REMARK ID 27585 DOMAINID 26756 MODEL 1 T1037
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 56.462
REMARK    S_0000_0001
REMARK    SCORE             ref:          18.317
REMARK    SCORE     lk_ball_wtd:         -22.038
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -11.255
REMARK    SCORE          fa_rep:          64.326
REMARK    SCORE     rama_prepro:          -5.107
REMARK    SCORE         fa_elec:        -218.629
REMARK    SCORE     hbond_bb_sc:         -14.919
REMARK    SCORE          fa_dun:         153.851
REMARK    SCORE     total_score:        -315.414
REMARK    SCORE     hbond_sr_bb:         -58.880
REMARK    SCORE           score:        -315.414
REMARK    SCORE fa_intra_sol_xover4:          27.085
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -44.019
REMARK    SCORE          fa_atr:        -667.409
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         431.751
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.668
REMARK    SCORE    fa_intra_rep:           1.241
REMARK    SCORE     cart_bonded:          57.200
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -26.261
ATOM      1  N   SER A   1       0.030   0.820  -0.990  1.00 14.58           N  
ATOM      2  CA  SER A   1       1.346   0.545  -0.442  1.00 14.26           C  
ATOM      3  C   SER A   1       2.191   1.807  -0.366  1.00 13.46           C  
ATOM      4  O   SER A   1       1.827   2.847  -0.922  1.00 13.30           O  
ATOM      5  CB  SER A   1       2.027  -0.493  -1.297  1.00 20.10           C  
ATOM      6  OG  SER A   1       2.238   0.012  -2.573  1.00 20.10           O  
ATOM      7 1H   SER A   1      -0.642   0.166  -0.616  1.00 17.50           H  
ATOM      8 2H   SER A   1      -0.245   1.764  -0.759  1.00 17.50           H  
ATOM      9 3H   SER A   1       0.079   0.720  -1.995  1.00 17.50           H  
ATOM     10  HA  SER A   1       1.225   0.151   0.568  1.00 17.11           H  
ATOM     11 1HB  SER A   1       2.982  -0.770  -0.850  1.00 24.12           H  
ATOM     12 2HB  SER A   1       1.412  -1.390  -1.350  1.00 24.12           H  
ATOM     13  HG  SER A   1       2.706  -0.677  -3.060  1.00 24.12           H  
ATOM     14  N   LYS A   2       3.307   1.729   0.353  1.00 13.13           N  
ATOM     15  CA  LYS A   2       4.197   2.871   0.468  1.00 12.51           C  
ATOM     16  C   LYS A   2       5.237   2.836  -0.634  1.00 11.63           C  
ATOM     17  O   LYS A   2       6.089   1.938  -0.657  1.00 11.72           O  
ATOM     18  CB  LYS A   2       4.890   2.882   1.832  1.00 17.76           C  
ATOM     19  CG  LYS A   2       5.784   4.099   2.085  1.00 17.76           C  
ATOM     20  CD  LYS A   2       6.408   4.048   3.474  1.00 17.76           C  
ATOM     21  CE  LYS A   2       7.341   5.230   3.715  1.00 17.76           C  
ATOM     22  NZ  LYS A   2       7.956   5.174   5.073  1.00 17.76           N  
ATOM     23  H   LYS A   2       3.552   0.861   0.808  1.00 15.76           H  
ATOM     24  HA  LYS A   2       3.616   3.785   0.357  1.00 15.01           H  
ATOM     25 1HB  LYS A   2       4.138   2.846   2.622  1.00 21.31           H  
ATOM     26 2HB  LYS A   2       5.508   1.989   1.930  1.00 21.31           H  
ATOM     27 1HG  LYS A   2       6.580   4.131   1.354  1.00 21.31           H  
ATOM     28 2HG  LYS A   2       5.192   5.010   1.991  1.00 21.31           H  
ATOM     29 1HD  LYS A   2       5.618   4.058   4.227  1.00 21.31           H  
ATOM     30 2HD  LYS A   2       6.977   3.124   3.583  1.00 21.31           H  
ATOM     31 1HE  LYS A   2       8.135   5.220   2.963  1.00 21.31           H  
ATOM     32 2HE  LYS A   2       6.777   6.157   3.618  1.00 21.31           H  
ATOM     33 1HZ  LYS A   2       8.568   5.966   5.206  1.00 21.31           H  
ATOM     34 2HZ  LYS A   2       7.230   5.191   5.775  1.00 21.31           H  
ATOM     35 3HZ  LYS A   2       8.492   4.321   5.163  1.00 21.31           H  
ATOM     36  N   ILE A   3       5.154   3.824  -1.525  1.00 10.96           N  
ATOM     37  CA  ILE A   3       6.043   3.981  -2.668  1.00 10.22           C  
ATOM     38  C   ILE A   3       6.639   5.387  -2.657  1.00  9.36           C  
ATOM     39  O   ILE A   3       7.040   5.920  -3.682  1.00  9.29           O  
ATOM     40  CB  ILE A   3       5.317   3.674  -3.997  1.00 14.60           C  
ATOM     41  CG1 ILE A   3       4.093   4.609  -4.193  1.00 14.60           C  
ATOM     42  CG2 ILE A   3       4.901   2.194  -3.989  1.00 14.60           C  
ATOM     43  CD1 ILE A   3       3.481   4.557  -5.596  1.00 14.60           C  
ATOM     44  H   ILE A   3       4.398   4.490  -1.405  1.00 13.15           H  
ATOM     45  HA  ILE A   3       6.862   3.271  -2.576  1.00 12.26           H  
ATOM     46  HB  ILE A   3       5.990   3.844  -4.832  1.00 17.52           H  
ATOM     47 1HG1 ILE A   3       3.321   4.344  -3.470  1.00 17.52           H  
ATOM     48 2HG1 ILE A   3       4.405   5.631  -4.005  1.00 17.52           H  
ATOM     49 1HG2 ILE A   3       4.413   1.934  -4.918  1.00 17.52           H  
ATOM     50 2HG2 ILE A   3       5.782   1.582  -3.868  1.00 17.52           H  
ATOM     51 3HG2 ILE A   3       4.215   2.005  -3.163  1.00 17.52           H  
ATOM     52 1HD1 ILE A   3       2.647   5.252  -5.653  1.00 17.52           H  
ATOM     53 2HD1 ILE A   3       4.230   4.836  -6.336  1.00 17.52           H  
ATOM     54 3HD1 ILE A   3       3.124   3.563  -5.821  1.00 17.52           H  
ATOM     55  N   ASN A   4       6.650   6.008  -1.492  1.00  8.98           N  
ATOM     56  CA  ASN A   4       7.170   7.359  -1.385  1.00  8.39           C  
ATOM     57  C   ASN A   4       8.691   7.382  -1.400  1.00  7.64           C  
ATOM     58  O   ASN A   4       9.347   6.777  -0.559  1.00  7.57           O  
ATOM     59  CB  ASN A   4       6.668   8.025  -0.126  1.00 11.98           C  
ATOM     60  CG  ASN A   4       5.185   8.210  -0.124  1.00 11.98           C  
ATOM     61  OD1 ASN A   4       4.521   8.249  -1.168  1.00 11.98           O  
ATOM     62  ND2 ASN A   4       4.643   8.342   1.055  1.00 11.98           N  
ATOM     63  H   ASN A   4       6.305   5.520  -0.679  1.00 10.78           H  
ATOM     64  HA  ASN A   4       6.832   7.935  -2.248  1.00 10.07           H  
ATOM     65 1HB  ASN A   4       6.945   7.424   0.743  1.00 14.38           H  
ATOM     66 2HB  ASN A   4       7.142   9.002  -0.015  1.00 14.38           H  
ATOM     67 1HD2 ASN A   4       3.655   8.479   1.140  1.00 14.38           H  
ATOM     68 2HD2 ASN A   4       5.214   8.325   1.875  1.00 14.38           H  
ATOM     69  N   PHE A   5       9.252   8.128  -2.326  1.00  7.35           N  
ATOM     70  CA  PHE A   5      10.693   8.235  -2.455  1.00  6.81           C  
ATOM     71  C   PHE A   5      11.034   9.685  -2.557  1.00  6.50           C  
ATOM     72  O   PHE A   5      10.428  10.426  -3.336  1.00  6.76           O  
ATOM     73  CB  PHE A   5      11.162   7.480  -3.677  1.00  9.75           C  
ATOM     74  CG  PHE A   5      12.652   7.508  -4.000  1.00  9.75           C  
ATOM     75  CD1 PHE A   5      13.559   6.762  -3.320  1.00  9.75           C  
ATOM     76  CD2 PHE A   5      13.111   8.269  -5.021  1.00  9.75           C  
ATOM     77  CE1 PHE A   5      14.889   6.795  -3.671  1.00  9.75           C  
ATOM     78  CE2 PHE A   5      14.412   8.302  -5.390  1.00  9.75           C  
ATOM     79  CZ  PHE A   5      15.302   7.573  -4.720  1.00  9.75           C  
ATOM     80  H   PHE A   5       8.666   8.626  -2.979  1.00  8.82           H  
ATOM     81  HA  PHE A   5      11.167   7.819  -1.567  1.00  8.17           H  
ATOM     82 1HB  PHE A   5      10.885   6.470  -3.530  1.00 11.70           H  
ATOM     83 2HB  PHE A   5      10.617   7.830  -4.533  1.00 11.70           H  
ATOM     84  HD1 PHE A   5      13.217   6.151  -2.504  1.00 11.70           H  
ATOM     85  HD2 PHE A   5      12.420   8.857  -5.534  1.00 11.70           H  
ATOM     86  HE1 PHE A   5      15.608   6.204  -3.120  1.00 11.70           H  
ATOM     87  HE2 PHE A   5      14.733   8.921  -6.224  1.00 11.70           H  
ATOM     88  HZ  PHE A   5      16.345   7.608  -5.019  1.00 11.70           H  
ATOM     89  N   TYR A   6      11.918  10.113  -1.688  1.00  6.21           N  
ATOM     90  CA  TYR A   6      12.275  11.516  -1.649  1.00  6.10           C  
ATOM     91  C   TYR A   6      13.588  11.771  -0.953  1.00  5.63           C  
ATOM     92  O   TYR A   6      14.175  10.877  -0.343  1.00  5.62           O  
ATOM     93  CB  TYR A   6      11.155  12.376  -1.051  1.00  8.59           C  
ATOM     94  CG  TYR A   6      10.813  12.122   0.366  1.00  8.59           C  
ATOM     95  CD1 TYR A   6      11.377  12.911   1.357  1.00  8.59           C  
ATOM     96  CD2 TYR A   6       9.927  11.112   0.688  1.00  8.59           C  
ATOM     97  CE1 TYR A   6      11.050  12.692   2.665  1.00  8.59           C  
ATOM     98  CE2 TYR A   6       9.600  10.891   1.995  1.00  8.59           C  
ATOM     99  CZ  TYR A   6      10.156  11.679   2.988  1.00  8.59           C  
ATOM    100  OH  TYR A   6       9.828  11.457   4.302  1.00  8.59           O  
ATOM    101  H   TYR A   6      12.370   9.413  -1.090  1.00  7.45           H  
ATOM    102  HA  TYR A   6      12.378  11.844  -2.662  1.00  7.32           H  
ATOM    103 1HB  TYR A   6      11.446  13.421  -1.130  1.00 10.31           H  
ATOM    104 2HB  TYR A   6      10.248  12.267  -1.639  1.00 10.31           H  
ATOM    105  HD1 TYR A   6      12.074  13.708   1.100  1.00 10.31           H  
ATOM    106  HD2 TYR A   6       9.490  10.497  -0.096  1.00 10.31           H  
ATOM    107  HE1 TYR A   6      11.490  13.313   3.445  1.00 10.31           H  
ATOM    108  HE2 TYR A   6       8.900  10.098   2.254  1.00 10.31           H  
ATOM    109  HH  TYR A   6      10.299  12.081   4.861  1.00 10.31           H  
ATOM    110  N   THR A   7      14.047  13.007  -1.043  1.00  5.53           N  
ATOM    111  CA  THR A   7      15.240  13.426  -0.344  1.00  5.29           C  
ATOM    112  C   THR A   7      14.970  14.549   0.619  1.00  5.10           C  
ATOM    113  O   THR A   7      14.004  15.314   0.474  1.00  5.43           O  
ATOM    114  CB  THR A   7      16.299  13.959  -1.319  1.00  7.50           C  
ATOM    115  OG1 THR A   7      15.760  15.079  -2.030  1.00  7.50           O  
ATOM    116  CG2 THR A   7      16.682  12.940  -2.245  1.00  7.50           C  
ATOM    117  H   THR A   7      13.555  13.685  -1.603  1.00  6.64           H  
ATOM    118  HA  THR A   7      15.640  12.587   0.218  1.00  6.35           H  
ATOM    119  HB  THR A   7      17.186  14.276  -0.763  1.00  9.00           H  
ATOM    120  HG1 THR A   7      15.722  15.847  -1.451  1.00  9.00           H  
ATOM    121 1HG2 THR A   7      17.439  13.326  -2.928  1.00  9.00           H  
ATOM    122 2HG2 THR A   7      17.086  12.131  -1.667  1.00  9.00           H  
ATOM    123 3HG2 THR A   7      15.837  12.605  -2.802  1.00  9.00           H  
ATOM    124  N   THR A   8      15.895  14.679   1.563  1.00  4.90           N  
ATOM    125  CA  THR A   8      15.954  15.809   2.476  1.00  4.94           C  
ATOM    126  C   THR A   8      17.324  16.434   2.327  1.00  4.70           C  
ATOM    127  O   THR A   8      18.341  15.762   2.490  1.00  4.65           O  
ATOM    128  CB  THR A   8      15.713  15.426   3.956  1.00  6.90           C  
ATOM    129  OG1 THR A   8      14.399  14.856   4.097  1.00  6.90           O  
ATOM    130  CG2 THR A   8      15.859  16.690   4.866  1.00  6.90           C  
ATOM    131  H   THR A   8      16.627  13.958   1.597  1.00  5.88           H  
ATOM    132  HA  THR A   8      15.206  16.539   2.190  1.00  5.93           H  
ATOM    133  HB  THR A   8      16.449  14.681   4.267  1.00  8.28           H  
ATOM    134  HG1 THR A   8      14.403  13.988   3.681  1.00  8.28           H  
ATOM    135 1HG2 THR A   8      15.686  16.409   5.902  1.00  8.28           H  
ATOM    136 2HG2 THR A   8      16.860  17.101   4.773  1.00  8.28           H  
ATOM    137 3HG2 THR A   8      15.142  17.444   4.573  1.00  8.28           H  
ATOM    138  N   THR A   9      17.358  17.722   2.019  1.00  4.81           N  
ATOM    139  CA  THR A   9      18.630  18.426   1.866  1.00  4.69           C  
ATOM    140  C   THR A   9      18.669  19.647   2.756  1.00  4.77           C  
ATOM    141  O   THR A   9      17.728  20.448   2.799  1.00  5.13           O  
ATOM    142  CB  THR A   9      18.896  18.833   0.409  1.00  6.62           C  
ATOM    143  OG1 THR A   9      18.931  17.658  -0.416  1.00  6.62           O  
ATOM    144  CG2 THR A   9      20.255  19.567   0.290  1.00  6.62           C  
ATOM    145  H   THR A   9      16.469  18.208   1.875  1.00  5.77           H  
ATOM    146  HA  THR A   9      19.440  17.773   2.179  1.00  5.63           H  
ATOM    147  HB  THR A   9      18.097  19.483   0.074  1.00  7.94           H  
ATOM    148  HG1 THR A   9      18.043  17.311  -0.481  1.00  7.94           H  
ATOM    149 1HG2 THR A   9      20.431  19.841  -0.735  1.00  7.94           H  
ATOM    150 2HG2 THR A   9      20.259  20.472   0.894  1.00  7.94           H  
ATOM    151 3HG2 THR A   9      21.052  18.908   0.626  1.00  7.94           H  
ATOM    152  N   ILE A  10      19.757  19.772   3.505  1.00  4.65           N  
ATOM    153  CA  ILE A  10      19.929  20.894   4.420  1.00  4.82           C  
ATOM    154  C   ILE A  10      21.240  21.633   4.231  1.00  4.69           C  
ATOM    155  O   ILE A  10      22.324  21.041   4.277  1.00  4.61           O  
ATOM    156  CB  ILE A  10      19.800  20.440   5.890  1.00  6.68           C  
ATOM    157  CG1 ILE A  10      18.388  19.853   6.118  1.00  6.68           C  
ATOM    158  CG2 ILE A  10      20.088  21.627   6.829  1.00  6.68           C  
ATOM    159  CD1 ILE A  10      18.174  19.159   7.426  1.00  6.68           C  
ATOM    160  H   ILE A  10      20.499  19.075   3.377  1.00  5.58           H  
ATOM    161  HA  ILE A  10      19.131  21.606   4.229  1.00  5.78           H  
ATOM    162  HB  ILE A  10      20.500  19.658   6.084  1.00  8.02           H  
ATOM    163 1HG1 ILE A  10      17.680  20.665   6.041  1.00  8.02           H  
ATOM    164 2HG1 ILE A  10      18.176  19.135   5.348  1.00  8.02           H  
ATOM    165 1HG2 ILE A  10      20.010  21.311   7.855  1.00  8.02           H  
ATOM    166 2HG2 ILE A  10      21.094  22.010   6.671  1.00  8.02           H  
ATOM    167 3HG2 ILE A  10      19.365  22.417   6.626  1.00  8.02           H  
ATOM    168 1HD1 ILE A  10      17.148  18.791   7.466  1.00  8.02           H  
ATOM    169 2HD1 ILE A  10      18.863  18.319   7.507  1.00  8.02           H  
ATOM    170 3HD1 ILE A  10      18.334  19.838   8.248  1.00  8.02           H  
ATOM    171  N   GLU A  11      21.167  22.949   4.070  1.00  4.87           N  
ATOM    172  CA  GLU A  11      22.416  23.676   3.933  1.00  4.83           C  
ATOM    173  C   GLU A  11      22.537  24.708   5.042  1.00  5.03           C  
ATOM    174  O   GLU A  11      21.561  25.365   5.434  1.00  5.42           O  
ATOM    175  CB  GLU A  11      22.534  24.393   2.588  1.00  6.78           C  
ATOM    176  CG  GLU A  11      22.352  23.538   1.360  1.00  6.78           C  
ATOM    177  CD  GLU A  11      22.606  24.319   0.107  1.00  6.78           C  
ATOM    178  OE1 GLU A  11      22.732  25.505   0.217  1.00  6.78           O  
ATOM    179  OE2 GLU A  11      22.681  23.751  -0.953  1.00  6.78           O  
ATOM    180  H   GLU A  11      20.250  23.411   4.041  1.00  5.84           H  
ATOM    181  HA  GLU A  11      23.252  22.986   4.027  1.00  5.80           H  
ATOM    182 1HB  GLU A  11      21.896  25.210   2.543  1.00  8.14           H  
ATOM    183 2HB  GLU A  11      23.544  24.801   2.519  1.00  8.14           H  
ATOM    184 1HG  GLU A  11      22.991  22.703   1.422  1.00  8.14           H  
ATOM    185 2HG  GLU A  11      21.327  23.168   1.343  1.00  8.14           H  
ATOM    186  N   THR A  12      23.768  24.877   5.507  1.00  4.96           N  
ATOM    187  CA  THR A  12      24.105  25.887   6.502  1.00  5.29           C  
ATOM    188  C   THR A  12      24.828  27.038   5.831  1.00  5.26           C  
ATOM    189  O   THR A  12      25.823  26.847   5.102  1.00  5.10           O  
ATOM    190  CB  THR A  12      24.986  25.325   7.641  1.00  7.27           C  
ATOM    191  OG1 THR A  12      24.281  24.281   8.324  1.00  7.27           O  
ATOM    192  CG2 THR A  12      25.338  26.448   8.649  1.00  7.27           C  
ATOM    193  H   THR A  12      24.490  24.251   5.142  1.00  5.95           H  
ATOM    194  HA  THR A  12      23.183  26.275   6.942  1.00  6.35           H  
ATOM    195  HB  THR A  12      25.897  24.922   7.225  1.00  8.72           H  
ATOM    196  HG1 THR A  12      24.160  23.539   7.727  1.00  8.72           H  
ATOM    197 1HG2 THR A  12      25.952  26.035   9.447  1.00  8.72           H  
ATOM    198 2HG2 THR A  12      25.892  27.249   8.159  1.00  8.72           H  
ATOM    199 3HG2 THR A  12      24.417  26.853   9.073  1.00  8.72           H  
ATOM    200  N   LEU A  13      24.304  28.232   6.079  1.00  5.60           N  
ATOM    201  CA  LEU A  13      24.829  29.475   5.545  1.00  5.72           C  
ATOM    202  C   LEU A  13      25.008  30.469   6.686  1.00  5.96           C  
ATOM    203  O   LEU A  13      24.260  30.412   7.660  1.00  6.40           O  
ATOM    204  CB  LEU A  13      23.838  30.048   4.526  1.00  7.96           C  
ATOM    205  CG  LEU A  13      23.444  29.123   3.371  1.00  7.96           C  
ATOM    206  CD1 LEU A  13      22.100  28.426   3.668  1.00  7.96           C  
ATOM    207  CD2 LEU A  13      23.399  29.929   2.105  1.00  7.96           C  
ATOM    208  H   LEU A  13      23.479  28.263   6.693  1.00  6.72           H  
ATOM    209  HA  LEU A  13      25.797  29.292   5.077  1.00  6.86           H  
ATOM    210 1HB  LEU A  13      22.938  30.304   5.035  1.00  9.55           H  
ATOM    211 2HB  LEU A  13      24.262  30.959   4.098  1.00  9.55           H  
ATOM    212  HG  LEU A  13      24.169  28.340   3.275  1.00  9.55           H  
ATOM    213 1HD1 LEU A  13      21.873  27.775   2.831  1.00  9.55           H  
ATOM    214 2HD1 LEU A  13      22.153  27.832   4.571  1.00  9.55           H  
ATOM    215 3HD1 LEU A  13      21.312  29.157   3.781  1.00  9.55           H  
ATOM    216 1HD2 LEU A  13      23.145  29.289   1.260  1.00  9.55           H  
ATOM    217 2HD2 LEU A  13      22.671  30.719   2.182  1.00  9.55           H  
ATOM    218 3HD2 LEU A  13      24.373  30.367   1.936  1.00  9.55           H  
ATOM    219  N   GLU A  14      25.988  31.361   6.597  1.00  5.87           N  
ATOM    220  CA  GLU A  14      26.132  32.362   7.652  1.00  6.24           C  
ATOM    221  C   GLU A  14      26.485  33.717   7.063  1.00  6.25           C  
ATOM    222  O   GLU A  14      27.162  33.785   6.034  1.00  6.16           O  
ATOM    223  CB  GLU A  14      27.195  31.941   8.689  1.00  8.59           C  
ATOM    224  CG  GLU A  14      26.918  30.582   9.401  1.00  8.59           C  
ATOM    225  CD  GLU A  14      27.835  30.253  10.565  1.00  8.59           C  
ATOM    226  OE1 GLU A  14      29.041  30.121  10.384  1.00  8.59           O  
ATOM    227  OE2 GLU A  14      27.314  30.130  11.662  1.00  8.59           O  
ATOM    228  H   GLU A  14      26.601  31.380   5.790  1.00  7.04           H  
ATOM    229  HA  GLU A  14      25.181  32.465   8.164  1.00  7.49           H  
ATOM    230 1HB  GLU A  14      28.173  31.896   8.218  1.00 10.31           H  
ATOM    231 2HB  GLU A  14      27.236  32.703   9.468  1.00 10.31           H  
ATOM    232 1HG  GLU A  14      25.908  30.580   9.756  1.00 10.31           H  
ATOM    233 2HG  GLU A  14      27.002  29.785   8.666  1.00 10.31           H  
ATOM    234  N   THR A  15      26.052  34.799   7.719  1.00  6.58           N  
ATOM    235  CA  THR A  15      26.460  36.133   7.251  1.00  6.74           C  
ATOM    236  C   THR A  15      26.983  36.972   8.407  1.00  6.87           C  
ATOM    237  O   THR A  15      26.518  36.854   9.542  1.00  7.34           O  
ATOM    238  CB  THR A  15      25.306  36.909   6.563  1.00  9.37           C  
ATOM    239  OG1 THR A  15      24.274  37.186   7.520  1.00  9.37           O  
ATOM    240  CG2 THR A  15      24.708  36.065   5.404  1.00  9.37           C  
ATOM    241  H   THR A  15      25.485  34.667   8.564  1.00  7.90           H  
ATOM    242  HA  THR A  15      27.270  36.020   6.530  1.00  8.09           H  
ATOM    243  HB  THR A  15      25.691  37.850   6.170  1.00 11.24           H  
ATOM    244  HG1 THR A  15      23.684  37.862   7.167  1.00 11.24           H  
ATOM    245 1HG2 THR A  15      23.901  36.617   4.922  1.00 11.24           H  
ATOM    246 2HG2 THR A  15      25.487  35.856   4.670  1.00 11.24           H  
ATOM    247 3HG2 THR A  15      24.319  35.130   5.779  1.00 11.24           H  
ATOM    248  N   GLU A  16      27.919  37.873   8.103  1.00  6.68           N  
ATOM    249  CA  GLU A  16      28.535  38.750   9.107  1.00  6.95           C  
ATOM    250  C   GLU A  16      27.972  40.168   9.078  1.00  7.42           C  
ATOM    251  O   GLU A  16      27.957  40.811   8.026  1.00  7.64           O  
ATOM    252  CB  GLU A  16      30.048  38.744   8.867  1.00  9.62           C  
ATOM    253  CG  GLU A  16      30.898  39.556   9.818  1.00  9.62           C  
ATOM    254  CD  GLU A  16      32.370  39.372   9.507  1.00  9.62           C  
ATOM    255  OE1 GLU A  16      32.659  38.567   8.656  1.00  9.62           O  
ATOM    256  OE2 GLU A  16      33.203  40.025  10.099  1.00  9.62           O  
ATOM    257  H   GLU A  16      28.236  37.936   7.144  1.00  8.02           H  
ATOM    258  HA  GLU A  16      28.337  38.341  10.097  1.00  8.34           H  
ATOM    259 1HB  GLU A  16      30.407  37.719   8.897  1.00 11.54           H  
ATOM    260 2HB  GLU A  16      30.246  39.122   7.867  1.00 11.54           H  
ATOM    261 1HG  GLU A  16      30.640  40.613   9.727  1.00 11.54           H  
ATOM    262 2HG  GLU A  16      30.691  39.244  10.837  1.00 11.54           H  
ATOM    263  N   ASP A  17      27.487  40.652  10.229  1.00  7.83           N  
ATOM    264  CA  ASP A  17      26.917  41.998  10.295  1.00  8.50           C  
ATOM    265  C   ASP A  17      27.998  43.065  10.574  1.00  8.71           C  
ATOM    266  O   ASP A  17      29.204  42.789  10.606  1.00  9.11           O  
ATOM    267  CB  ASP A  17      25.796  42.107  11.350  1.00 11.64           C  
ATOM    268  CG  ASP A  17      26.264  42.070  12.794  1.00 11.64           C  
ATOM    269  OD1 ASP A  17      27.466  42.103  13.002  1.00 11.64           O  
ATOM    270  OD2 ASP A  17      25.445  42.084  13.679  1.00 11.64           O  
ATOM    271  H   ASP A  17      27.503  40.071  11.076  1.00  9.40           H  
ATOM    272  HA  ASP A  17      26.473  42.223   9.326  1.00 10.20           H  
ATOM    273 1HB  ASP A  17      25.216  43.005  11.187  1.00 13.97           H  
ATOM    274 2HB  ASP A  17      25.113  41.269  11.207  1.00 13.97           H  
ATOM    275  N   GLN A  18      27.563  44.309  10.800  1.00  8.62           N  
ATOM    276  CA  GLN A  18      28.486  45.428  11.008  1.00  8.95           C  
ATOM    277  C   GLN A  18      29.192  45.407  12.365  1.00  8.62           C  
ATOM    278  O   GLN A  18      30.071  46.231  12.615  1.00  8.92           O  
ATOM    279  CB  GLN A  18      27.758  46.776  10.854  1.00 12.40           C  
ATOM    280  CG  GLN A  18      26.774  47.137  11.989  1.00 12.40           C  
ATOM    281  CD  GLN A  18      25.396  46.572  11.778  1.00 12.40           C  
ATOM    282  OE1 GLN A  18      25.236  45.511  11.163  1.00 12.40           O  
ATOM    283  NE2 GLN A  18      24.386  47.266  12.284  1.00 12.40           N  
ATOM    284  H   GLN A  18      26.563  44.502  10.787  1.00 10.34           H  
ATOM    285  HA  GLN A  18      29.255  45.369  10.238  1.00 10.74           H  
ATOM    286 1HB  GLN A  18      28.498  47.573  10.796  1.00 14.88           H  
ATOM    287 2HB  GLN A  18      27.203  46.781   9.918  1.00 14.88           H  
ATOM    288 1HG  GLN A  18      27.144  46.780  12.941  1.00 14.88           H  
ATOM    289 2HG  GLN A  18      26.687  48.220  12.025  1.00 14.88           H  
ATOM    290 1HE2 GLN A  18      23.447  46.936  12.173  1.00 14.88           H  
ATOM    291 2HE2 GLN A  18      24.558  48.121  12.775  1.00 14.88           H  
ATOM    292  N   ASN A  19      28.759  44.522  13.264  1.00  8.20           N  
ATOM    293  CA  ASN A  19      29.306  44.407  14.599  1.00  8.09           C  
ATOM    294  C   ASN A  19      30.157  43.146  14.675  1.00  7.92           C  
ATOM    295  O   ASN A  19      30.513  42.690  15.766  1.00  8.13           O  
ATOM    296  CB  ASN A  19      28.181  44.351  15.612  1.00 11.37           C  
ATOM    297  CG  ASN A  19      27.379  45.623  15.673  1.00 11.37           C  
ATOM    298  OD1 ASN A  19      27.916  46.739  15.667  1.00 11.37           O  
ATOM    299  ND2 ASN A  19      26.078  45.470  15.738  1.00 11.37           N  
ATOM    300  H   ASN A  19      28.056  43.825  13.003  1.00  9.84           H  
ATOM    301  HA  ASN A  19      29.951  45.264  14.801  1.00  9.71           H  
ATOM    302 1HB  ASN A  19      27.509  43.526  15.351  1.00 13.64           H  
ATOM    303 2HB  ASN A  19      28.588  44.140  16.599  1.00 13.64           H  
ATOM    304 1HD2 ASN A  19      25.478  46.268  15.784  1.00 13.64           H  
ATOM    305 2HD2 ASN A  19      25.684  44.544  15.744  1.00 13.64           H  
ATOM    306  N   ASN A  20      30.457  42.582  13.499  1.00  7.76           N  
ATOM    307  CA  ASN A  20      31.222  41.361  13.301  1.00  7.83           C  
ATOM    308  C   ASN A  20      30.605  40.152  14.010  1.00  7.32           C  
ATOM    309  O   ASN A  20      31.320  39.262  14.479  1.00  7.57           O  
ATOM    310  CB  ASN A  20      32.655  41.569  13.753  1.00 10.94           C  
ATOM    311  CG  ASN A  20      33.338  42.663  12.980  1.00 10.94           C  
ATOM    312  OD1 ASN A  20      33.665  43.717  13.547  1.00 10.94           O  
ATOM    313  ND2 ASN A  20      33.572  42.447  11.706  1.00 10.94           N  
ATOM    314  H   ASN A  20      30.095  43.012  12.644  1.00  9.31           H  
ATOM    315  HA  ASN A  20      31.227  41.144  12.233  1.00  9.40           H  
ATOM    316 1HB  ASN A  20      32.689  41.803  14.816  1.00 13.13           H  
ATOM    317 2HB  ASN A  20      33.213  40.645  13.607  1.00 13.13           H  
ATOM    318 1HD2 ASN A  20      34.025  43.146  11.157  1.00 13.13           H  
ATOM    319 2HD2 ASN A  20      33.305  41.564  11.262  1.00 13.13           H  
ATOM    320  N   THR A  21      29.273  40.088  14.039  1.00  6.81           N  
ATOM    321  CA  THR A  21      28.544  38.982  14.639  1.00  6.46           C  
ATOM    322  C   THR A  21      27.876  38.207  13.531  1.00  6.12           C  
ATOM    323  O   THR A  21      27.333  38.795  12.591  1.00  6.16           O  
ATOM    324  CB  THR A  21      27.510  39.473  15.675  1.00  9.19           C  
ATOM    325  OG1 THR A  21      28.196  40.149  16.738  1.00  9.19           O  
ATOM    326  CG2 THR A  21      26.711  38.301  16.258  1.00  9.19           C  
ATOM    327  H   THR A  21      28.700  40.848  13.638  1.00  8.17           H  
ATOM    328  HA  THR A  21      29.247  38.320  15.142  1.00  7.75           H  
ATOM    329  HB  THR A  21      26.824  40.176  15.192  1.00 11.03           H  
ATOM    330  HG1 THR A  21      28.617  40.947  16.384  1.00 11.03           H  
ATOM    331 1HG2 THR A  21      26.000  38.684  16.986  1.00 11.03           H  
ATOM    332 2HG2 THR A  21      26.165  37.783  15.470  1.00 11.03           H  
ATOM    333 3HG2 THR A  21      27.390  37.604  16.746  1.00 11.03           H  
ATOM    334  N   LEU A  22      27.958  36.880  13.587  1.00  5.91           N  
ATOM    335  CA  LEU A  22      27.386  36.106  12.503  1.00  5.63           C  
ATOM    336  C   LEU A  22      26.046  35.470  12.800  1.00  5.14           C  
ATOM    337  O   LEU A  22      25.850  34.828  13.832  1.00  5.17           O  
ATOM    338  CB  LEU A  22      28.352  35.003  12.058  1.00  8.00           C  
ATOM    339  CG  LEU A  22      29.465  35.415  11.052  1.00  8.00           C  
ATOM    340  CD1 LEU A  22      30.506  36.343  11.711  1.00  8.00           C  
ATOM    341  CD2 LEU A  22      30.111  34.162  10.518  1.00  8.00           C  
ATOM    342  H   LEU A  22      28.410  36.425  14.368  1.00  7.09           H  
ATOM    343  HA  LEU A  22      27.250  36.779  11.676  1.00  6.76           H  
ATOM    344 1HB  LEU A  22      28.832  34.582  12.938  1.00  9.60           H  
ATOM    345 2HB  LEU A  22      27.758  34.215  11.586  1.00  9.60           H  
ATOM    346  HG  LEU A  22      29.018  35.952  10.227  1.00  9.60           H  
ATOM    347 1HD1 LEU A  22      31.267  36.605  10.975  1.00  9.60           H  
ATOM    348 2HD1 LEU A  22      30.050  37.248  12.061  1.00  9.60           H  
ATOM    349 3HD1 LEU A  22      30.980  35.833  12.546  1.00  9.60           H  
ATOM    350 1HD2 LEU A  22      30.875  34.434   9.790  1.00  9.60           H  
ATOM    351 2HD2 LEU A  22      30.568  33.606  11.337  1.00  9.60           H  
ATOM    352 3HD2 LEU A  22      29.361  33.542  10.038  1.00  9.60           H  
ATOM    353  N   THR A  23      25.137  35.661  11.853  1.00  4.84           N  
ATOM    354  CA  THR A  23      23.781  35.123  11.871  1.00  4.46           C  
ATOM    355  C   THR A  23      23.819  33.768  11.209  1.00  4.14           C  
ATOM    356  O   THR A  23      24.430  33.629  10.140  1.00  4.26           O  
ATOM    357  CB  THR A  23      22.788  36.037  11.116  1.00  6.39           C  
ATOM    358  OG1 THR A  23      22.763  37.320  11.739  1.00  6.39           O  
ATOM    359  CG2 THR A  23      21.369  35.429  11.142  1.00  6.39           C  
ATOM    360  H   THR A  23      25.443  36.220  11.052  1.00  5.81           H  
ATOM    361  HA  THR A  23      23.451  34.999  12.904  1.00  5.35           H  
ATOM    362  HB  THR A  23      23.115  36.156  10.086  1.00  7.67           H  
ATOM    363  HG1 THR A  23      23.581  37.770  11.502  1.00  7.67           H  
ATOM    364 1HG2 THR A  23      20.692  36.093  10.616  1.00  7.67           H  
ATOM    365 2HG2 THR A  23      21.352  34.454  10.657  1.00  7.67           H  
ATOM    366 3HG2 THR A  23      21.040  35.322  12.155  1.00  7.67           H  
ATOM    367  N   THR A  24      23.193  32.760  11.825  1.00  3.88           N  
ATOM    368  CA  THR A  24      23.213  31.439  11.207  1.00  3.65           C  
ATOM    369  C   THR A  24      21.891  31.178  10.510  1.00  3.38           C  
ATOM    370  O   THR A  24      20.815  31.284  11.112  1.00  3.44           O  
ATOM    371  CB  THR A  24      23.481  30.305  12.228  1.00  5.20           C  
ATOM    372  OG1 THR A  24      24.749  30.514  12.891  1.00  5.20           O  
ATOM    373  CG2 THR A  24      23.504  28.922  11.532  1.00  5.20           C  
ATOM    374  H   THR A  24      22.684  32.904  12.707  1.00  4.66           H  
ATOM    375  HA  THR A  24      23.990  31.413  10.451  1.00  4.38           H  
ATOM    376  HB  THR A  24      22.690  30.312  12.977  1.00  6.24           H  
ATOM    377  HG1 THR A  24      25.512  30.492  12.246  1.00  6.24           H  
ATOM    378 1HG2 THR A  24      23.688  28.149  12.271  1.00  6.24           H  
ATOM    379 2HG2 THR A  24      22.552  28.725  11.041  1.00  6.24           H  
ATOM    380 3HG2 THR A  24      24.302  28.909  10.786  1.00  6.24           H  
ATOM    381  N   PHE A  25      21.980  30.805   9.246  1.00  3.31           N  
ATOM    382  CA  PHE A  25      20.817  30.555   8.429  1.00  3.26           C  
ATOM    383  C   PHE A  25      20.762  29.114   7.997  1.00  3.12           C  
ATOM    384  O   PHE A  25      21.784  28.432   7.850  1.00  3.19           O  
ATOM    385  CB  PHE A  25      20.848  31.386   7.174  1.00  4.58           C  
ATOM    386  CG  PHE A  25      20.863  32.803   7.379  1.00  4.58           C  
ATOM    387  CD1 PHE A  25      22.066  33.430   7.506  1.00  4.58           C  
ATOM    388  CD2 PHE A  25      19.711  33.537   7.424  1.00  4.58           C  
ATOM    389  CE1 PHE A  25      22.132  34.752   7.679  1.00  4.58           C  
ATOM    390  CE2 PHE A  25      19.771  34.899   7.594  1.00  4.58           C  
ATOM    391  CZ  PHE A  25      20.992  35.507   7.722  1.00  4.58           C  
ATOM    392  H   PHE A  25      22.900  30.713   8.817  1.00  3.97           H  
ATOM    393  HA  PHE A  25      19.920  30.783   9.001  1.00  3.91           H  
ATOM    394 1HB  PHE A  25      21.718  31.128   6.620  1.00  5.50           H  
ATOM    395 2HB  PHE A  25      19.976  31.136   6.571  1.00  5.50           H  
ATOM    396  HD1 PHE A  25      22.980  32.840   7.468  1.00  5.50           H  
ATOM    397  HD2 PHE A  25      18.749  33.030   7.314  1.00  5.50           H  
ATOM    398  HE1 PHE A  25      23.097  35.208   7.788  1.00  5.50           H  
ATOM    399  HE2 PHE A  25      18.859  35.493   7.624  1.00  5.50           H  
ATOM    400  HZ  PHE A  25      21.059  36.583   7.861  1.00  5.50           H  
ATOM    401  N   LYS A  26      19.551  28.664   7.762  1.00  3.12           N  
ATOM    402  CA  LYS A  26      19.325  27.316   7.299  1.00  3.09           C  
ATOM    403  C   LYS A  26      18.365  27.271   6.139  1.00  3.11           C  
ATOM    404  O   LYS A  26      17.348  27.966   6.120  1.00  3.26           O  
ATOM    405  CB  LYS A  26      18.770  26.484   8.464  1.00  4.34           C  
ATOM    406  CG  LYS A  26      18.413  25.033   8.173  1.00  4.34           C  
ATOM    407  CD  LYS A  26      17.841  24.379   9.447  1.00  4.34           C  
ATOM    408  CE  LYS A  26      17.382  22.951   9.214  1.00  4.34           C  
ATOM    409  NZ  LYS A  26      16.781  22.352  10.447  1.00  4.34           N  
ATOM    410  H   LYS A  26      18.768  29.308   7.906  1.00  3.74           H  
ATOM    411  HA  LYS A  26      20.273  26.891   6.967  1.00  3.71           H  
ATOM    412 1HB  LYS A  26      19.506  26.479   9.267  1.00  5.21           H  
ATOM    413 2HB  LYS A  26      17.893  26.953   8.851  1.00  5.21           H  
ATOM    414 1HG  LYS A  26      17.661  24.972   7.381  1.00  5.21           H  
ATOM    415 2HG  LYS A  26      19.305  24.502   7.851  1.00  5.21           H  
ATOM    416 1HD  LYS A  26      18.600  24.385  10.230  1.00  5.21           H  
ATOM    417 2HD  LYS A  26      16.983  24.961   9.790  1.00  5.21           H  
ATOM    418 1HE  LYS A  26      16.648  22.946   8.417  1.00  5.21           H  
ATOM    419 2HE  LYS A  26      18.224  22.354   8.916  1.00  5.21           H  
ATOM    420 1HZ  LYS A  26      16.487  21.397  10.268  1.00  5.21           H  
ATOM    421 2HZ  LYS A  26      17.467  22.352  11.186  1.00  5.21           H  
ATOM    422 3HZ  LYS A  26      15.979  22.898  10.731  1.00  5.21           H  
ATOM    423  N   VAL A  27      18.670  26.440   5.164  1.00  3.14           N  
ATOM    424  CA  VAL A  27      17.710  26.223   4.095  1.00  3.26           C  
ATOM    425  C   VAL A  27      17.432  24.741   4.037  1.00  3.26           C  
ATOM    426  O   VAL A  27      18.349  23.915   4.066  1.00  3.30           O  
ATOM    427  CB  VAL A  27      18.184  26.787   2.732  1.00  4.51           C  
ATOM    428  CG1 VAL A  27      19.443  26.161   2.318  1.00  4.51           C  
ATOM    429  CG2 VAL A  27      17.105  26.573   1.649  1.00  4.51           C  
ATOM    430  H   VAL A  27      19.564  25.937   5.210  1.00  3.77           H  
ATOM    431  HA  VAL A  27      16.782  26.727   4.343  1.00  3.91           H  
ATOM    432  HB  VAL A  27      18.375  27.849   2.857  1.00  5.41           H  
ATOM    433 1HG1 VAL A  27      19.797  26.591   1.382  1.00  5.41           H  
ATOM    434 2HG1 VAL A  27      20.152  26.345   3.098  1.00  5.41           H  
ATOM    435 3HG1 VAL A  27      19.324  25.091   2.176  1.00  5.41           H  
ATOM    436 1HG2 VAL A  27      17.444  27.001   0.710  1.00  5.41           H  
ATOM    437 2HG2 VAL A  27      16.918  25.511   1.507  1.00  5.41           H  
ATOM    438 3HG2 VAL A  27      16.181  27.059   1.953  1.00  5.41           H  
ATOM    439  N   GLN A  28      16.162  24.393   3.963  1.00  3.39           N  
ATOM    440  CA  GLN A  28      15.802  22.989   3.909  1.00  3.53           C  
ATOM    441  C   GLN A  28      14.798  22.676   2.828  1.00  3.73           C  
ATOM    442  O   GLN A  28      13.795  23.370   2.645  1.00  3.97           O  
ATOM    443  CB  GLN A  28      15.295  22.498   5.265  1.00  4.89           C  
ATOM    444  CG  GLN A  28      14.906  21.012   5.286  1.00  4.89           C  
ATOM    445  CD  GLN A  28      14.638  20.514   6.667  1.00  4.89           C  
ATOM    446  OE1 GLN A  28      15.103  21.102   7.644  1.00  4.89           O  
ATOM    447  NE2 GLN A  28      13.894  19.431   6.783  1.00  4.89           N  
ATOM    448  H   GLN A  28      15.450  25.133   3.944  1.00  4.07           H  
ATOM    449  HA  GLN A  28      16.699  22.422   3.680  1.00  4.24           H  
ATOM    450 1HB  GLN A  28      16.066  22.662   6.012  1.00  5.87           H  
ATOM    451 2HB  GLN A  28      14.421  23.077   5.557  1.00  5.87           H  
ATOM    452 1HG  GLN A  28      13.990  20.894   4.719  1.00  5.87           H  
ATOM    453 2HG  GLN A  28      15.695  20.411   4.836  1.00  5.87           H  
ATOM    454 1HE2 GLN A  28      13.687  19.059   7.690  1.00  5.87           H  
ATOM    455 2HE2 GLN A  28      13.524  18.982   5.969  1.00  5.87           H  
ATOM    456  N   ASN A  29      15.082  21.585   2.129  1.00  3.79           N  
ATOM    457  CA  ASN A  29      14.267  21.066   1.043  1.00  4.07           C  
ATOM    458  C   ASN A  29      13.842  19.634   1.255  1.00  4.20           C  
ATOM    459  O   ASN A  29      14.668  18.747   1.490  1.00  4.39           O  
ATOM    460  CB  ASN A  29      14.981  21.231  -0.284  1.00  5.58           C  
ATOM    461  CG  ASN A  29      14.224  20.674  -1.512  1.00  5.58           C  
ATOM    462  OD1 ASN A  29      14.321  19.463  -1.728  1.00  5.58           O  
ATOM    463  ND2 ASN A  29      13.534  21.483  -2.272  1.00  5.58           N  
ATOM    464  H   ASN A  29      15.953  21.100   2.364  1.00  4.55           H  
ATOM    465  HA  ASN A  29      13.362  21.655   1.007  1.00  4.88           H  
ATOM    466 1HB  ASN A  29      15.128  22.270  -0.430  1.00  6.70           H  
ATOM    467 2HB  ASN A  29      15.963  20.764  -0.234  1.00  6.70           H  
ATOM    468 1HD2 ASN A  29      13.053  21.121  -3.089  1.00  6.70           H  
ATOM    469 2HD2 ASN A  29      13.485  22.451  -2.060  1.00  6.70           H  
ATOM    470  N   VAL A  30      12.531  19.427   1.278  1.00  4.33           N  
ATOM    471  CA  VAL A  30      11.984  18.091   1.475  1.00  4.67           C  
ATOM    472  C   VAL A  30      11.036  17.774   0.342  1.00  4.87           C  
ATOM    473  O   VAL A  30       9.967  18.395   0.216  1.00  5.02           O  
ATOM    474  CB  VAL A  30      11.246  17.968   2.820  1.00  6.40           C  
ATOM    475  CG1 VAL A  30      10.695  16.540   2.982  1.00  6.40           C  
ATOM    476  CG2 VAL A  30      12.196  18.305   3.935  1.00  6.40           C  
ATOM    477  H   VAL A  30      11.926  20.225   1.053  1.00  5.20           H  
ATOM    478  HA  VAL A  30      12.799  17.367   1.454  1.00  5.60           H  
ATOM    479  HB  VAL A  30      10.399  18.656   2.836  1.00  7.68           H  
ATOM    480 1HG1 VAL A  30      10.172  16.457   3.932  1.00  7.68           H  
ATOM    481 2HG1 VAL A  30      10.003  16.303   2.177  1.00  7.68           H  
ATOM    482 3HG1 VAL A  30      11.530  15.833   2.963  1.00  7.68           H  
ATOM    483 1HG2 VAL A  30      11.682  18.223   4.889  1.00  7.68           H  
ATOM    484 2HG2 VAL A  30      13.022  17.608   3.899  1.00  7.68           H  
ATOM    485 3HG2 VAL A  30      12.558  19.315   3.805  1.00  7.68           H  
ATOM    486  N   SER A  31      11.380  16.757  -0.439  1.00  5.10           N  
ATOM    487  CA  SER A  31      10.583  16.443  -1.618  1.00  5.43           C  
ATOM    488  C   SER A  31      10.541  17.707  -2.495  1.00  5.29           C  
ATOM    489  O   SER A  31      11.533  18.011  -3.157  1.00  5.56           O  
ATOM    490  CB  SER A  31       9.207  15.918  -1.228  1.00  7.47           C  
ATOM    491  OG  SER A  31       8.569  15.361  -2.328  1.00  7.47           O  
ATOM    492  H   SER A  31      12.251  16.250  -0.232  1.00  6.12           H  
ATOM    493  HA  SER A  31      11.087  15.661  -2.187  1.00  6.52           H  
ATOM    494 1HB  SER A  31       9.328  15.154  -0.459  1.00  8.96           H  
ATOM    495 2HB  SER A  31       8.586  16.691  -0.803  1.00  8.96           H  
ATOM    496  HG  SER A  31       7.721  15.039  -2.011  1.00  8.96           H  
ATOM    497  N   ASN A  32       9.413  18.427  -2.522  1.00  5.23           N  
ATOM    498  CA  ASN A  32       9.279  19.639  -3.339  1.00  5.39           C  
ATOM    499  C   ASN A  32       9.309  20.956  -2.530  1.00  5.14           C  
ATOM    500  O   ASN A  32       9.484  22.035  -3.104  1.00  5.36           O  
ATOM    501  CB  ASN A  32       7.993  19.579  -4.143  1.00  7.48           C  
ATOM    502  CG  ASN A  32       8.002  18.472  -5.139  1.00  7.48           C  
ATOM    503  OD1 ASN A  32       7.329  17.463  -4.915  1.00  7.48           O  
ATOM    504  ND2 ASN A  32       8.722  18.646  -6.221  1.00  7.48           N  
ATOM    505  H   ASN A  32       8.639  18.119  -1.954  1.00  6.28           H  
ATOM    506  HA  ASN A  32      10.112  19.676  -4.039  1.00  6.47           H  
ATOM    507 1HB  ASN A  32       7.147  19.446  -3.470  1.00  8.98           H  
ATOM    508 2HB  ASN A  32       7.853  20.523  -4.672  1.00  8.98           H  
ATOM    509 1HD2 ASN A  32       8.789  17.940  -6.944  1.00  8.98           H  
ATOM    510 2HD2 ASN A  32       9.229  19.516  -6.350  1.00  8.98           H  
ATOM    511  N   ALA A  33       9.065  20.901  -1.217  1.00  4.87           N  
ATOM    512  CA  ALA A  33       8.945  22.129  -0.413  1.00  4.77           C  
ATOM    513  C   ALA A  33      10.302  22.736  -0.099  1.00  4.57           C  
ATOM    514  O   ALA A  33      11.275  22.005   0.085  1.00  4.63           O  
ATOM    515  CB  ALA A  33       8.212  21.833   0.880  1.00  6.72           C  
ATOM    516  H   ALA A  33       9.001  19.998  -0.742  1.00  5.84           H  
ATOM    517  HA  ALA A  33       8.375  22.857  -0.986  1.00  5.72           H  
ATOM    518 1HB  ALA A  33       8.107  22.755   1.453  1.00  8.06           H  
ATOM    519 2HB  ALA A  33       7.227  21.429   0.653  1.00  8.06           H  
ATOM    520 3HB  ALA A  33       8.783  21.104   1.457  1.00  8.06           H  
ATOM    521  N   SER A  34      10.367  24.066   0.066  1.00  4.49           N  
ATOM    522  CA  SER A  34      11.634  24.721   0.429  1.00  4.36           C  
ATOM    523  C   SER A  34      11.499  25.943   1.345  1.00  4.22           C  
ATOM    524  O   SER A  34      10.805  26.912   1.026  1.00  4.45           O  
ATOM    525  CB  SER A  34      12.341  25.172  -0.826  1.00  6.16           C  
ATOM    526  OG  SER A  34      13.501  25.882  -0.512  1.00  6.16           O  
ATOM    527  H   SER A  34       9.547  24.659  -0.077  1.00  5.39           H  
ATOM    528  HA  SER A  34      12.251  23.988   0.940  1.00  5.23           H  
ATOM    529 1HB  SER A  34      12.594  24.303  -1.432  1.00  7.39           H  
ATOM    530 2HB  SER A  34      11.673  25.791  -1.413  1.00  7.39           H  
ATOM    531  HG  SER A  34      13.827  26.225  -1.340  1.00  7.39           H  
ATOM    532  N   THR A  35      12.177  25.921   2.499  1.00  4.05           N  
ATOM    533  CA  THR A  35      12.088  27.082   3.398  1.00  4.09           C  
ATOM    534  C   THR A  35      13.440  27.587   3.898  1.00  3.86           C  
ATOM    535  O   THR A  35      14.411  26.832   4.051  1.00  3.83           O  
ATOM    536  CB  THR A  35      11.219  26.781   4.639  1.00  5.71           C  
ATOM    537  OG1 THR A  35      11.831  25.747   5.397  1.00  5.71           O  
ATOM    538  CG2 THR A  35       9.826  26.352   4.238  1.00  5.71           C  
ATOM    539  H   THR A  35      12.739  25.094   2.729  1.00  4.86           H  
ATOM    540  HA  THR A  35      11.620  27.903   2.856  1.00  4.91           H  
ATOM    541  HB  THR A  35      11.150  27.679   5.254  1.00  6.85           H  
ATOM    542  HG1 THR A  35      12.637  26.094   5.798  1.00  6.85           H  
ATOM    543 1HG2 THR A  35       9.237  26.156   5.133  1.00  6.85           H  
ATOM    544 2HG2 THR A  35       9.359  27.144   3.663  1.00  6.85           H  
ATOM    545 3HG2 THR A  35       9.876  25.450   3.637  1.00  6.85           H  
ATOM    546  N   ILE A  36      13.473  28.880   4.234  1.00  3.92           N  
ATOM    547  CA  ILE A  36      14.676  29.521   4.781  1.00  3.84           C  
ATOM    548  C   ILE A  36      14.423  30.101   6.155  1.00  4.12           C  
ATOM    549  O   ILE A  36      13.463  30.860   6.374  1.00  4.47           O  
ATOM    550  CB  ILE A  36      15.277  30.608   3.856  1.00  5.41           C  
ATOM    551  CG1 ILE A  36      15.696  29.972   2.503  1.00  5.41           C  
ATOM    552  CG2 ILE A  36      16.483  31.305   4.552  1.00  5.41           C  
ATOM    553  CD1 ILE A  36      16.068  30.953   1.411  1.00  5.41           C  
ATOM    554  H   ILE A  36      12.608  29.416   4.104  1.00  4.70           H  
ATOM    555  HA  ILE A  36      15.437  28.757   4.892  1.00  4.61           H  
ATOM    556  HB  ILE A  36      14.561  31.332   3.663  1.00  6.49           H  
ATOM    557 1HG1 ILE A  36      16.543  29.329   2.682  1.00  6.49           H  
ATOM    558 2HG1 ILE A  36      14.873  29.368   2.134  1.00  6.49           H  
ATOM    559 1HG2 ILE A  36      16.889  32.073   3.908  1.00  6.49           H  
ATOM    560 2HG2 ILE A  36      16.176  31.778   5.484  1.00  6.49           H  
ATOM    561 3HG2 ILE A  36      17.252  30.560   4.767  1.00  6.49           H  
ATOM    562 1HD1 ILE A  36      16.338  30.398   0.511  1.00  6.49           H  
ATOM    563 2HD1 ILE A  36      15.211  31.592   1.205  1.00  6.49           H  
ATOM    564 3HD1 ILE A  36      16.909  31.566   1.708  1.00  6.49           H  
ATOM    565  N   PHE A  37      15.336  29.758   7.059  1.00  4.16           N  
ATOM    566  CA  PHE A  37      15.294  30.147   8.454  1.00  4.58           C  
ATOM    567  C   PHE A  37      16.481  31.038   8.839  1.00  4.74           C  
ATOM    568  O   PHE A  37      17.571  30.899   8.274  1.00  4.63           O  
ATOM    569  CB  PHE A  37      15.421  28.901   9.313  1.00  6.25           C  
ATOM    570  CG  PHE A  37      14.442  27.833   9.018  1.00  6.25           C  
ATOM    571  CD1 PHE A  37      14.775  26.865   8.057  1.00  6.25           C  
ATOM    572  CD2 PHE A  37      13.235  27.742   9.657  1.00  6.25           C  
ATOM    573  CE1 PHE A  37      13.933  25.854   7.746  1.00  6.25           C  
ATOM    574  CE2 PHE A  37      12.373  26.709   9.339  1.00  6.25           C  
ATOM    575  CZ  PHE A  37      12.723  25.769   8.385  1.00  6.25           C  
ATOM    576  H   PHE A  37      16.078  29.140   6.733  1.00  4.99           H  
ATOM    577  HA  PHE A  37      14.367  30.665   8.627  1.00  5.50           H  
ATOM    578 1HB  PHE A  37      16.403  28.501   9.203  1.00  7.50           H  
ATOM    579 2HB  PHE A  37      15.303  29.185  10.358  1.00  7.50           H  
ATOM    580  HD1 PHE A  37      15.727  26.928   7.552  1.00  7.50           H  
ATOM    581  HD2 PHE A  37      12.958  28.481  10.415  1.00  7.50           H  
ATOM    582  HE1 PHE A  37      14.220  25.119   6.993  1.00  7.50           H  
ATOM    583  HE2 PHE A  37      11.411  26.631   9.843  1.00  7.50           H  
ATOM    584  HZ  PHE A  37      12.034  24.958   8.141  1.00  7.50           H  
ATOM    585  N   SER A  38      16.294  31.871   9.868  1.00  5.18           N  
ATOM    586  CA  SER A  38      17.370  32.696  10.451  1.00  5.48           C  
ATOM    587  C   SER A  38      17.326  32.597  11.964  1.00  5.84           C  
ATOM    588  O   SER A  38      16.341  32.973  12.615  1.00  6.26           O  
ATOM    589  CB  SER A  38      17.254  34.135  10.033  1.00  7.55           C  
ATOM    590  OG  SER A  38      18.218  34.915  10.675  1.00  7.55           O  
ATOM    591  H   SER A  38      15.348  31.924  10.257  1.00  6.22           H  
ATOM    592  HA  SER A  38      18.337  32.317  10.115  1.00  6.58           H  
ATOM    593 1HB  SER A  38      17.353  34.215   8.965  1.00  9.06           H  
ATOM    594 2HB  SER A  38      16.303  34.492  10.284  1.00  9.06           H  
ATOM    595  HG  SER A  38      18.237  35.755  10.211  1.00  9.06           H  
ATOM    596  N   ASN A  39      18.367  31.977  12.525  1.00  5.84           N  
ATOM    597  CA  ASN A  39      18.470  31.693  13.951  1.00  6.31           C  
ATOM    598  C   ASN A  39      17.204  30.981  14.452  1.00  6.48           C  
ATOM    599  O   ASN A  39      16.703  31.259  15.542  1.00  6.95           O  
ATOM    600  CB  ASN A  39      18.785  32.945  14.758  1.00  8.65           C  
ATOM    601  CG  ASN A  39      20.188  33.542  14.464  1.00  8.65           C  
ATOM    602  OD1 ASN A  39      21.162  32.831  14.099  1.00  8.65           O  
ATOM    603  ND2 ASN A  39      20.297  34.835  14.673  1.00  8.65           N  
ATOM    604  H   ASN A  39      19.159  31.710  11.930  1.00  7.01           H  
ATOM    605  HA  ASN A  39      19.300  31.001  14.096  1.00  7.57           H  
ATOM    606 1HB  ASN A  39      18.032  33.706  14.551  1.00 10.38           H  
ATOM    607 2HB  ASN A  39      18.724  32.711  15.820  1.00 10.38           H  
ATOM    608 1HD2 ASN A  39      21.172  35.302  14.540  1.00 10.38           H  
ATOM    609 2HD2 ASN A  39      19.499  35.358  14.978  1.00 10.38           H  
ATOM    610  N   GLY A  40      16.691  30.060  13.631  1.00  6.24           N  
ATOM    611  CA  GLY A  40      15.509  29.253  13.930  1.00  6.55           C  
ATOM    612  C   GLY A  40      14.142  29.809  13.475  1.00  6.47           C  
ATOM    613  O   GLY A  40      13.157  29.065  13.485  1.00  6.78           O  
ATOM    614  H   GLY A  40      17.187  29.889  12.768  1.00  7.49           H  
ATOM    615 1HA  GLY A  40      15.646  28.268  13.484  1.00  7.86           H  
ATOM    616 2HA  GLY A  40      15.473  29.088  15.006  1.00  7.86           H  
ATOM    617  N   LYS A  41      14.052  31.078  13.065  1.00  6.21           N  
ATOM    618  CA  LYS A  41      12.758  31.630  12.638  1.00  6.30           C  
ATOM    619  C   LYS A  41      12.582  31.527  11.134  1.00  5.84           C  
ATOM    620  O   LYS A  41      13.515  31.799  10.386  1.00  5.71           O  
ATOM    621  CB  LYS A  41      12.582  33.071  13.121  1.00  8.78           C  
ATOM    622  CG  LYS A  41      11.239  33.711  12.716  1.00  8.78           C  
ATOM    623  CD  LYS A  41      11.038  35.082  13.337  1.00  8.78           C  
ATOM    624  CE  LYS A  41       9.734  35.712  12.845  1.00  8.78           C  
ATOM    625  NZ  LYS A  41       9.463  37.037  13.486  1.00  8.78           N  
ATOM    626  H   LYS A  41      14.884  31.678  13.060  1.00  7.45           H  
ATOM    627  HA  LYS A  41      11.967  31.036  13.096  1.00  7.56           H  
ATOM    628 1HB  LYS A  41      12.645  33.091  14.209  1.00 10.54           H  
ATOM    629 2HB  LYS A  41      13.394  33.677  12.745  1.00 10.54           H  
ATOM    630 1HG  LYS A  41      11.208  33.833  11.627  1.00 10.54           H  
ATOM    631 2HG  LYS A  41      10.417  33.062  13.013  1.00 10.54           H  
ATOM    632 1HD  LYS A  41      11.004  34.990  14.423  1.00 10.54           H  
ATOM    633 2HD  LYS A  41      11.865  35.725  13.072  1.00 10.54           H  
ATOM    634 1HE  LYS A  41       9.796  35.849  11.763  1.00 10.54           H  
ATOM    635 2HE  LYS A  41       8.910  35.036  13.069  1.00 10.54           H  
ATOM    636 1HZ  LYS A  41       8.594  37.405  13.130  1.00 10.54           H  
ATOM    637 2HZ  LYS A  41       9.393  36.917  14.487  1.00 10.54           H  
ATOM    638 3HZ  LYS A  41      10.207  37.687  13.282  1.00 10.54           H  
ATOM    639  N   THR A  42      11.397  31.122  10.675  1.00  5.75           N  
ATOM    640  CA  THR A  42      11.184  31.006   9.229  1.00  5.40           C  
ATOM    641  C   THR A  42      10.896  32.376   8.625  1.00  5.27           C  
ATOM    642  O   THR A  42      10.026  33.103   9.111  1.00  5.52           O  
ATOM    643  CB  THR A  42       9.987  30.083   8.868  1.00  7.70           C  
ATOM    644  OG1 THR A  42      10.164  28.793   9.441  1.00  7.70           O  
ATOM    645  CG2 THR A  42       9.962  29.889   7.309  1.00  7.70           C  
ATOM    646  H   THR A  42      10.651  30.904  11.321  1.00  6.90           H  
ATOM    647  HA  THR A  42      12.083  30.605   8.762  1.00  6.48           H  
ATOM    648  HB  THR A  42       9.048  30.516   9.208  1.00  9.24           H  
ATOM    649  HG1 THR A  42      10.052  28.845  10.388  1.00  9.24           H  
ATOM    650 1HG2 THR A  42       9.143  29.222   7.038  1.00  9.24           H  
ATOM    651 2HG2 THR A  42       9.819  30.834   6.796  1.00  9.24           H  
ATOM    652 3HG2 THR A  42      10.906  29.446   6.986  1.00  9.24           H  
ATOM    653  N   TYR A  43      11.605  32.707   7.552  1.00  5.08           N  
ATOM    654  CA  TYR A  43      11.378  33.949   6.812  1.00  5.17           C  
ATOM    655  C   TYR A  43      10.900  33.714   5.389  1.00  5.08           C  
ATOM    656  O   TYR A  43      10.121  34.506   4.851  1.00  5.47           O  
ATOM    657  CB  TYR A  43      12.614  34.835   6.837  1.00  7.21           C  
ATOM    658  CG  TYR A  43      12.859  35.446   8.191  1.00  7.21           C  
ATOM    659  CD1 TYR A  43      13.588  34.802   9.157  1.00  7.21           C  
ATOM    660  CD2 TYR A  43      12.345  36.709   8.443  1.00  7.21           C  
ATOM    661  CE1 TYR A  43      13.792  35.417  10.376  1.00  7.21           C  
ATOM    662  CE2 TYR A  43      12.563  37.319   9.651  1.00  7.21           C  
ATOM    663  CZ  TYR A  43      13.285  36.679  10.613  1.00  7.21           C  
ATOM    664  OH  TYR A  43      13.524  37.300  11.817  1.00  7.21           O  
ATOM    665  H   TYR A  43      12.323  32.053   7.236  1.00  6.10           H  
ATOM    666  HA  TYR A  43      10.584  34.496   7.320  1.00  6.20           H  
ATOM    667 1HB  TYR A  43      13.491  34.244   6.561  1.00  8.65           H  
ATOM    668 2HB  TYR A  43      12.509  35.635   6.105  1.00  8.65           H  
ATOM    669  HD1 TYR A  43      13.998  33.809   8.967  1.00  8.65           H  
ATOM    670  HD2 TYR A  43      11.770  37.224   7.674  1.00  8.65           H  
ATOM    671  HE1 TYR A  43      14.361  34.914  11.147  1.00  8.65           H  
ATOM    672  HE2 TYR A  43      12.166  38.316   9.839  1.00  8.65           H  
ATOM    673  HH  TYR A  43      13.990  36.694  12.402  1.00  8.65           H  
ATOM    674  N   TRP A  44      11.351  32.631   4.761  1.00  4.75           N  
ATOM    675  CA  TRP A  44      10.954  32.429   3.374  1.00  4.76           C  
ATOM    676  C   TRP A  44      10.273  31.099   3.160  1.00  4.68           C  
ATOM    677  O   TRP A  44      10.681  30.073   3.715  1.00  4.58           O  
ATOM    678  CB  TRP A  44      12.137  32.482   2.442  1.00  6.66           C  
ATOM    679  CG  TRP A  44      12.868  33.774   2.443  1.00  6.66           C  
ATOM    680  CD1 TRP A  44      13.904  34.139   3.252  1.00  6.66           C  
ATOM    681  CD2 TRP A  44      12.619  34.896   1.584  1.00  6.66           C  
ATOM    682  NE1 TRP A  44      14.316  35.401   2.944  1.00  6.66           N  
ATOM    683  CE2 TRP A  44      13.542  35.882   1.926  1.00  6.66           C  
ATOM    684  CE3 TRP A  44      11.703  35.142   0.565  1.00  6.66           C  
ATOM    685  CZ2 TRP A  44      13.581  37.098   1.279  1.00  6.66           C  
ATOM    686  CZ3 TRP A  44      11.744  36.357  -0.087  1.00  6.66           C  
ATOM    687  CH2 TRP A  44      12.659  37.311   0.259  1.00  6.66           C  
ATOM    688  H   TRP A  44      11.981  31.994   5.247  1.00  5.70           H  
ATOM    689  HA  TRP A  44      10.257  33.215   3.087  1.00  5.71           H  
ATOM    690 1HB  TRP A  44      12.785  31.668   2.624  1.00  7.99           H  
ATOM    691 2HB  TRP A  44      11.748  32.344   1.462  1.00  7.99           H  
ATOM    692  HD1 TRP A  44      14.341  33.523   4.030  1.00  7.99           H  
ATOM    693  HE1 TRP A  44      15.070  35.905   3.394  1.00  7.99           H  
ATOM    694  HE3 TRP A  44      10.969  34.390   0.283  1.00  7.99           H  
ATOM    695  HZ2 TRP A  44      14.304  37.868   1.540  1.00  7.99           H  
ATOM    696  HZ3 TRP A  44      11.026  36.537  -0.887  1.00  7.99           H  
ATOM    697  HH2 TRP A  44      12.665  38.258  -0.276  1.00  7.99           H  
ATOM    698  N   ASN A  45       9.294  31.111   2.260  1.00  4.96           N  
ATOM    699  CA  ASN A  45       8.560  29.916   1.859  1.00  5.06           C  
ATOM    700  C   ASN A  45       8.458  29.791   0.333  1.00  5.06           C  
ATOM    701  O   ASN A  45       7.827  30.626  -0.323  1.00  5.47           O  
ATOM    702  CB  ASN A  45       7.175  29.918   2.480  1.00  7.05           C  
ATOM    703  CG  ASN A  45       7.174  29.796   4.000  1.00  7.05           C  
ATOM    704  OD1 ASN A  45       7.397  28.713   4.556  1.00  7.05           O  
ATOM    705  ND2 ASN A  45       6.907  30.892   4.670  1.00  7.05           N  
ATOM    706  H   ASN A  45       9.037  32.004   1.857  1.00  5.95           H  
ATOM    707  HA  ASN A  45       9.105  29.039   2.208  1.00  6.07           H  
ATOM    708 1HB  ASN A  45       6.658  30.836   2.204  1.00  8.46           H  
ATOM    709 2HB  ASN A  45       6.603  29.087   2.068  1.00  8.46           H  
ATOM    710 1HD2 ASN A  45       6.868  30.879   5.670  1.00  8.46           H  
ATOM    711 2HD2 ASN A  45       6.728  31.743   4.180  1.00  8.46           H  
ATOM    712  N   PHE A  46       9.072  28.741  -0.211  1.00  4.83           N  
ATOM    713  CA  PHE A  46       9.143  28.461  -1.635  1.00  4.98           C  
ATOM    714  C   PHE A  46       8.918  26.968  -1.862  1.00  5.17           C  
ATOM    715  O   PHE A  46       8.650  26.210  -0.918  1.00  5.26           O  
ATOM    716  CB  PHE A  46      10.534  28.774  -2.214  1.00  6.91           C  
ATOM    717  CG  PHE A  46      11.043  30.164  -2.068  1.00  6.91           C  
ATOM    718  CD1 PHE A  46      12.012  30.463  -1.121  1.00  6.91           C  
ATOM    719  CD2 PHE A  46      10.566  31.175  -2.868  1.00  6.91           C  
ATOM    720  CE1 PHE A  46      12.492  31.740  -1.011  1.00  6.91           C  
ATOM    721  CE2 PHE A  46      11.037  32.448  -2.742  1.00  6.91           C  
ATOM    722  CZ  PHE A  46      11.998  32.730  -1.823  1.00  6.91           C  
ATOM    723  H   PHE A  46       9.574  28.090   0.391  1.00  5.80           H  
ATOM    724  HA  PHE A  46       8.370  29.025  -2.159  1.00  5.98           H  
ATOM    725 1HB  PHE A  46      11.253  28.118  -1.731  1.00  8.29           H  
ATOM    726 2HB  PHE A  46      10.556  28.531  -3.271  1.00  8.29           H  
ATOM    727  HD1 PHE A  46      12.397  29.668  -0.479  1.00  8.29           H  
ATOM    728  HD2 PHE A  46       9.805  30.951  -3.612  1.00  8.29           H  
ATOM    729  HE1 PHE A  46      13.263  31.971  -0.280  1.00  8.29           H  
ATOM    730  HE2 PHE A  46      10.652  33.236  -3.385  1.00  8.29           H  
ATOM    731  HZ  PHE A  46      12.371  33.743  -1.744  1.00  8.29           H  
ATOM    732  N   ALA A  47       8.925  26.567  -3.129  1.00  5.50           N  
ATOM    733  CA  ALA A  47       8.815  25.168  -3.518  1.00  5.84           C  
ATOM    734  C   ALA A  47       9.295  25.021  -4.947  1.00  5.83           C  
ATOM    735  O   ALA A  47       9.229  25.976  -5.726  1.00  6.08           O  
ATOM    736  CB  ALA A  47       7.387  24.663  -3.392  1.00  8.04           C  
ATOM    737  H   ALA A  47       9.071  27.250  -3.857  1.00  6.60           H  
ATOM    738  HA  ALA A  47       9.468  24.576  -2.875  1.00  7.01           H  
ATOM    739 1HB  ALA A  47       7.354  23.614  -3.690  1.00  9.65           H  
ATOM    740 2HB  ALA A  47       7.052  24.757  -2.361  1.00  9.65           H  
ATOM    741 3HB  ALA A  47       6.737  25.246  -4.040  1.00  9.65           H  
ATOM    742  N   ARG A  48       9.737  23.825  -5.301  1.00  5.81           N  
ATOM    743  CA  ARG A  48      10.084  23.507  -6.676  1.00  6.08           C  
ATOM    744  C   ARG A  48       9.324  22.273  -7.124  1.00  6.18           C  
ATOM    745  O   ARG A  48       9.753  21.166  -6.798  1.00  6.15           O  
ATOM    746  CB  ARG A  48      11.578  23.279  -6.832  1.00  8.40           C  
ATOM    747  CG  ARG A  48      12.055  22.869  -8.263  1.00  8.40           C  
ATOM    748  CD  ARG A  48      11.741  23.903  -9.280  1.00  8.40           C  
ATOM    749  NE  ARG A  48      12.495  23.729 -10.514  1.00  8.40           N  
ATOM    750  CZ  ARG A  48      12.147  22.965 -11.582  1.00  8.40           C  
ATOM    751  NH1 ARG A  48      11.042  22.225 -11.613  1.00  8.40           N  
ATOM    752  NH2 ARG A  48      12.949  22.961 -12.637  1.00  8.40           N  
ATOM    753  H   ARG A  48       9.786  23.100  -4.577  1.00  6.97           H  
ATOM    754  HA  ARG A  48       9.845  24.359  -7.301  1.00  7.30           H  
ATOM    755 1HB  ARG A  48      12.098  24.184  -6.550  1.00 10.08           H  
ATOM    756 2HB  ARG A  48      11.891  22.500  -6.139  1.00 10.08           H  
ATOM    757 1HG  ARG A  48      13.134  22.733  -8.258  1.00 10.08           H  
ATOM    758 2HG  ARG A  48      11.578  21.933  -8.563  1.00 10.08           H  
ATOM    759 1HD  ARG A  48      10.682  23.857  -9.525  1.00 10.08           H  
ATOM    760 2HD  ARG A  48      11.968  24.885  -8.886  1.00 10.08           H  
ATOM    761  HE  ARG A  48      13.361  24.254 -10.593  1.00 10.08           H  
ATOM    762 1HH1 ARG A  48      10.382  22.162 -10.820  1.00 10.08           H  
ATOM    763 2HH1 ARG A  48      10.831  21.676 -12.430  1.00 10.08           H  
ATOM    764 1HH2 ARG A  48      13.794  23.520 -12.631  1.00 10.08           H  
ATOM    765 2HH2 ARG A  48      12.719  22.405 -13.447  1.00 10.08           H  
ATOM    766  N   PRO A  49       8.182  22.434  -7.817  1.00  6.56           N  
ATOM    767  CA  PRO A  49       7.333  21.380  -8.336  1.00  6.85           C  
ATOM    768  C   PRO A  49       8.111  20.519  -9.310  1.00  6.85           C  
ATOM    769  O   PRO A  49       8.968  21.027 -10.044  1.00  6.85           O  
ATOM    770  CB  PRO A  49       6.211  22.151  -9.044  1.00 10.28           C  
ATOM    771  CG  PRO A  49       6.194  23.506  -8.382  1.00 10.28           C  
ATOM    772  CD  PRO A  49       7.633  23.795  -8.050  1.00 10.28           C  
ATOM    773  HA  PRO A  49       6.947  20.776  -7.500  1.00  8.22           H  
ATOM    774 1HB  PRO A  49       6.421  22.206 -10.124  1.00 12.34           H  
ATOM    775 2HB  PRO A  49       5.259  21.611  -8.935  1.00 12.34           H  
ATOM    776 1HG  PRO A  49       5.761  24.255  -9.063  1.00 12.34           H  
ATOM    777 2HG  PRO A  49       5.552  23.484  -7.488  1.00 12.34           H  
ATOM    778 1HD  PRO A  49       8.136  24.284  -8.898  1.00 12.34           H  
ATOM    779 2HD  PRO A  49       7.640  24.405  -7.143  1.00 12.34           H  
ATOM    780  N   SER A  50       7.770  19.240  -9.357  1.00  7.06           N  
ATOM    781  CA  SER A  50       8.391  18.288 -10.262  1.00  7.33           C  
ATOM    782  C   SER A  50       7.432  17.128 -10.490  1.00  6.95           C  
ATOM    783  O   SER A  50       6.554  16.858  -9.667  1.00  7.12           O  
ATOM    784  CB  SER A  50       9.700  17.804  -9.683  1.00 10.15           C  
ATOM    785  OG  SER A  50       9.493  17.050  -8.524  1.00 10.15           O  
ATOM    786  H   SER A  50       7.056  18.895  -8.731  1.00  8.47           H  
ATOM    787  HA  SER A  50       8.582  18.778 -11.218  1.00  8.80           H  
ATOM    788 1HB  SER A  50      10.207  17.218 -10.412  1.00 12.18           H  
ATOM    789 2HB  SER A  50      10.338  18.660  -9.452  1.00 12.18           H  
ATOM    790  HG  SER A  50      10.370  16.805  -8.212  1.00 12.18           H  
ATOM    791  N   TYR A  51       7.608  16.394 -11.582  1.00  6.63           N  
ATOM    792  CA  TYR A  51       6.704  15.289 -11.898  1.00  6.49           C  
ATOM    793  C   TYR A  51       7.013  13.991 -11.176  1.00  6.14           C  
ATOM    794  O   TYR A  51       7.250  12.953 -11.793  1.00  6.16           O  
ATOM    795  CB  TYR A  51       6.733  15.049 -13.397  1.00  9.14           C  
ATOM    796  CG  TYR A  51       6.201  16.209 -14.161  1.00  9.14           C  
ATOM    797  CD1 TYR A  51       7.074  17.135 -14.705  1.00  9.14           C  
ATOM    798  CD2 TYR A  51       4.833  16.363 -14.312  1.00  9.14           C  
ATOM    799  CE1 TYR A  51       6.581  18.215 -15.399  1.00  9.14           C  
ATOM    800  CE2 TYR A  51       4.340  17.441 -15.009  1.00  9.14           C  
ATOM    801  CZ  TYR A  51       5.207  18.366 -15.552  1.00  9.14           C  
ATOM    802  OH  TYR A  51       4.712  19.445 -16.245  1.00  9.14           O  
ATOM    803  H   TYR A  51       8.356  16.625 -12.218  1.00  7.96           H  
ATOM    804  HA  TYR A  51       5.697  15.589 -11.611  1.00  7.79           H  
ATOM    805 1HB  TYR A  51       7.755  14.856 -13.719  1.00 10.97           H  
ATOM    806 2HB  TYR A  51       6.138  14.180 -13.634  1.00 10.97           H  
ATOM    807  HD1 TYR A  51       8.150  17.012 -14.583  1.00 10.97           H  
ATOM    808  HD2 TYR A  51       4.149  15.633 -13.880  1.00 10.97           H  
ATOM    809  HE1 TYR A  51       7.266  18.945 -15.828  1.00 10.97           H  
ATOM    810  HE2 TYR A  51       3.264  17.567 -15.131  1.00 10.97           H  
ATOM    811  HH  TYR A  51       5.439  19.992 -16.548  1.00 10.97           H  
ATOM    812  N   ILE A  52       6.931  14.025  -9.859  1.00  6.04           N  
ATOM    813  CA  ILE A  52       7.224  12.840  -9.064  1.00  5.98           C  
ATOM    814  C   ILE A  52       6.242  11.746  -9.393  1.00  6.15           C  
ATOM    815  O   ILE A  52       6.618  10.577  -9.515  1.00  6.21           O  
ATOM    816  CB  ILE A  52       7.265  13.117  -7.550  1.00  8.40           C  
ATOM    817  CG1 ILE A  52       8.514  13.988  -7.259  1.00  8.40           C  
ATOM    818  CG2 ILE A  52       7.253  11.777  -6.746  1.00  8.40           C  
ATOM    819  CD1 ILE A  52       8.588  14.562  -5.870  1.00  8.40           C  
ATOM    820  H   ILE A  52       6.685  14.926  -9.439  1.00  7.25           H  
ATOM    821  HA  ILE A  52       8.214  12.487  -9.339  1.00  7.18           H  
ATOM    822  HB  ILE A  52       6.397  13.707  -7.266  1.00 10.08           H  
ATOM    823 1HG1 ILE A  52       9.407  13.411  -7.437  1.00 10.08           H  
ATOM    824 2HG1 ILE A  52       8.501  14.816  -7.960  1.00 10.08           H  
ATOM    825 1HG2 ILE A  52       7.281  11.982  -5.681  1.00 10.08           H  
ATOM    826 2HG2 ILE A  52       6.352  11.224  -6.960  1.00 10.08           H  
ATOM    827 3HG2 ILE A  52       8.112  11.175  -7.013  1.00 10.08           H  
ATOM    828 1HD1 ILE A  52       9.480  15.183  -5.780  1.00 10.08           H  
ATOM    829 2HD1 ILE A  52       7.710  15.169  -5.693  1.00 10.08           H  
ATOM    830 3HD1 ILE A  52       8.633  13.772  -5.129  1.00 10.08           H  
ATOM    831  N   SER A  53       4.985  12.112  -9.556  1.00  6.47           N  
ATOM    832  CA  SER A  53       3.917  11.173  -9.828  1.00  6.94           C  
ATOM    833  C   SER A  53       4.114  10.361 -11.113  1.00  6.93           C  
ATOM    834  O   SER A  53       3.453   9.334 -11.285  1.00  7.25           O  
ATOM    835  CB  SER A  53       2.597  11.910  -9.888  1.00  9.53           C  
ATOM    836  OG  SER A  53       2.561  12.793 -10.976  1.00  9.53           O  
ATOM    837  H   SER A  53       4.753  13.095  -9.478  1.00  7.76           H  
ATOM    838  HA  SER A  53       3.874  10.472  -8.993  1.00  8.33           H  
ATOM    839 1HB  SER A  53       1.785  11.189  -9.975  1.00 11.44           H  
ATOM    840 2HB  SER A  53       2.446  12.461  -8.961  1.00 11.44           H  
ATOM    841  HG  SER A  53       1.677  13.176 -10.976  1.00 11.44           H  
ATOM    842  N   ASN A  54       4.994  10.805 -12.029  1.00  6.80           N  
ATOM    843  CA  ASN A  54       5.220  10.057 -13.257  1.00  7.12           C  
ATOM    844  C   ASN A  54       6.455   9.149 -13.163  1.00  6.95           C  
ATOM    845  O   ASN A  54       6.789   8.455 -14.126  1.00  7.42           O  
ATOM    846  CB  ASN A  54       5.359  11.003 -14.431  1.00  9.84           C  
ATOM    847  CG  ASN A  54       4.076  11.720 -14.768  1.00  9.84           C  
ATOM    848  OD1 ASN A  54       2.965  11.203 -14.589  1.00  9.84           O  
ATOM    849  ND2 ASN A  54       4.211  12.914 -15.278  1.00  9.84           N  
ATOM    850  H   ASN A  54       5.549  11.646 -11.857  1.00  8.16           H  
ATOM    851  HA  ASN A  54       4.358   9.413 -13.432  1.00  8.54           H  
ATOM    852 1HB  ASN A  54       6.123  11.745 -14.197  1.00 11.81           H  
ATOM    853 2HB  ASN A  54       5.696  10.452 -15.307  1.00 11.81           H  
ATOM    854 1HD2 ASN A  54       3.400  13.443 -15.532  1.00 11.81           H  
ATOM    855 2HD2 ASN A  54       5.124  13.291 -15.426  1.00 11.81           H  
ATOM    856  N   ARG A  55       7.141   9.166 -12.008  1.00  6.51           N  
ATOM    857  CA  ARG A  55       8.332   8.348 -11.775  1.00  6.62           C  
ATOM    858  C   ARG A  55       8.239   7.557 -10.444  1.00  6.79           C  
ATOM    859  O   ARG A  55       8.985   6.591 -10.209  1.00  7.17           O  
ATOM    860  CB  ARG A  55       9.579   9.215 -11.862  1.00  9.23           C  
ATOM    861  CG  ARG A  55       9.866   9.773 -13.253  1.00  9.23           C  
ATOM    862  CD  ARG A  55      11.128  10.560 -13.319  1.00  9.23           C  
ATOM    863  NE  ARG A  55      11.376  11.022 -14.686  1.00  9.23           N  
ATOM    864  CZ  ARG A  55      12.559  11.454 -15.199  1.00  9.23           C  
ATOM    865  NH1 ARG A  55      13.661  11.479 -14.491  1.00  9.23           N  
ATOM    866  NH2 ARG A  55      12.607  11.846 -16.462  1.00  9.23           N  
ATOM    867  H   ARG A  55       6.820   9.773 -11.253  1.00  7.81           H  
ATOM    868  HA  ARG A  55       8.402   7.617 -12.582  1.00  7.94           H  
ATOM    869 1HB  ARG A  55       9.421  10.085 -11.265  1.00 11.08           H  
ATOM    870 2HB  ARG A  55      10.452   8.685 -11.501  1.00 11.08           H  
ATOM    871 1HG  ARG A  55       9.934   8.952 -13.968  1.00 11.08           H  
ATOM    872 2HG  ARG A  55       9.057  10.441 -13.548  1.00 11.08           H  
ATOM    873 1HD  ARG A  55      11.042  11.419 -12.686  1.00 11.08           H  
ATOM    874 2HD  ARG A  55      11.951   9.978 -12.986  1.00 11.08           H  
ATOM    875  HE  ARG A  55      10.576  11.030 -15.307  1.00 11.08           H  
ATOM    876 1HH1 ARG A  55      13.674  11.171 -13.521  1.00 11.08           H  
ATOM    877 2HH1 ARG A  55      14.538  11.794 -14.937  1.00 11.08           H  
ATOM    878 1HH2 ARG A  55      11.774  11.828 -17.032  1.00 11.08           H  
ATOM    879 2HH2 ARG A  55      13.486  12.148 -16.863  1.00 11.08           H  
ATOM    880  N   ILE A  56       7.260   7.922  -9.605  1.00  6.78           N  
ATOM    881  CA  ILE A  56       7.002   7.291  -8.309  1.00  7.21           C  
ATOM    882  C   ILE A  56       6.675   5.809  -8.477  1.00  7.75           C  
ATOM    883  O   ILE A  56       6.787   5.025  -7.546  1.00  8.15           O  
ATOM    884  CB  ILE A  56       5.851   7.997  -7.554  1.00  9.92           C  
ATOM    885  CG1 ILE A  56       5.906   7.609  -6.055  1.00  9.92           C  
ATOM    886  CG2 ILE A  56       4.479   7.641  -8.176  1.00  9.92           C  
ATOM    887  CD1 ILE A  56       5.012   8.436  -5.133  1.00  9.92           C  
ATOM    888  H   ILE A  56       6.727   8.761  -9.824  1.00  8.14           H  
ATOM    889  HA  ILE A  56       7.896   7.369  -7.699  1.00  8.65           H  
ATOM    890  HB  ILE A  56       5.999   9.060  -7.623  1.00 11.90           H  
ATOM    891 1HG1 ILE A  56       5.634   6.575  -5.947  1.00 11.90           H  
ATOM    892 2HG1 ILE A  56       6.936   7.721  -5.709  1.00 11.90           H  
ATOM    893 1HG2 ILE A  56       3.686   8.166  -7.661  1.00 11.90           H  
ATOM    894 2HG2 ILE A  56       4.469   7.932  -9.223  1.00 11.90           H  
ATOM    895 3HG2 ILE A  56       4.292   6.577  -8.098  1.00 11.90           H  
ATOM    896 1HD1 ILE A  56       5.140   8.083  -4.106  1.00 11.90           H  
ATOM    897 2HD1 ILE A  56       5.296   9.484  -5.193  1.00 11.90           H  
ATOM    898 3HD1 ILE A  56       3.972   8.325  -5.412  1.00 11.90           H  
ATOM    899  N   ASN A  57       6.224   5.435  -9.666  1.00  7.98           N  
ATOM    900  CA  ASN A  57       5.882   4.062  -9.965  1.00  8.69           C  
ATOM    901  C   ASN A  57       6.999   3.282 -10.669  1.00  8.92           C  
ATOM    902  O   ASN A  57       6.767   2.149 -11.098  1.00  9.46           O  
ATOM    903  CB  ASN A  57       4.616   4.041 -10.795  1.00 11.88           C  
ATOM    904  CG  ASN A  57       3.418   4.490 -10.012  1.00 11.88           C  
ATOM    905  OD1 ASN A  57       3.234   4.101  -8.855  1.00 11.88           O  
ATOM    906  ND2 ASN A  57       2.595   5.309 -10.615  1.00 11.88           N  
ATOM    907  H   ASN A  57       6.144   6.144 -10.381  1.00  9.58           H  
ATOM    908  HA  ASN A  57       5.682   3.552  -9.021  1.00 10.43           H  
ATOM    909 1HB  ASN A  57       4.745   4.702 -11.657  1.00 14.26           H  
ATOM    910 2HB  ASN A  57       4.439   3.037 -11.174  1.00 14.26           H  
ATOM    911 1HD2 ASN A  57       1.783   5.645 -10.136  1.00 14.26           H  
ATOM    912 2HD2 ASN A  57       2.779   5.618 -11.549  1.00 14.26           H  
ATOM    913  N   THR A  58       8.194   3.887 -10.832  1.00  8.70           N  
ATOM    914  CA  THR A  58       9.300   3.179 -11.481  1.00  9.18           C  
ATOM    915  C   THR A  58      10.570   3.169 -10.616  1.00  9.25           C  
ATOM    916  O   THR A  58      11.391   2.248 -10.726  1.00  9.85           O  
ATOM    917  CB  THR A  58       9.651   3.819 -12.850  1.00 12.66           C  
ATOM    918  OG1 THR A  58      10.151   5.153 -12.659  1.00 12.66           O  
ATOM    919  CG2 THR A  58       8.387   3.907 -13.692  1.00 12.66           C  
ATOM    920  H   THR A  58       8.335   4.841 -10.511  1.00 10.44           H  
ATOM    921  HA  THR A  58       9.005   2.144 -11.651  1.00 11.02           H  
ATOM    922  HB  THR A  58      10.398   3.214 -13.360  1.00 15.19           H  
ATOM    923  HG1 THR A  58      11.082   5.116 -12.425  1.00 15.19           H  
ATOM    924 1HG2 THR A  58       8.627   4.354 -14.655  1.00 15.19           H  
ATOM    925 2HG2 THR A  58       7.987   2.904 -13.846  1.00 15.19           H  
ATOM    926 3HG2 THR A  58       7.646   4.520 -13.190  1.00 15.19           H  
ATOM    927  N   PHE A  59      10.690   4.128  -9.679  1.00  8.81           N  
ATOM    928  CA  PHE A  59      11.892   4.261  -8.835  1.00  9.04           C  
ATOM    929  C   PHE A  59      12.104   2.993  -8.017  1.00  9.38           C  
ATOM    930  O   PHE A  59      13.213   2.699  -7.578  1.00  9.75           O  
ATOM    931  CB  PHE A  59      11.758   5.390  -7.801  1.00 12.57           C  
ATOM    932  CG  PHE A  59      11.044   4.958  -6.586  1.00 12.57           C  
ATOM    933  CD1 PHE A  59      11.740   4.425  -5.489  1.00 12.57           C  
ATOM    934  CD2 PHE A  59       9.717   5.030  -6.523  1.00 12.57           C  
ATOM    935  CE1 PHE A  59      11.058   3.972  -4.396  1.00 12.57           C  
ATOM    936  CE2 PHE A  59       9.036   4.590  -5.444  1.00 12.57           C  
ATOM    937  CZ  PHE A  59       9.692   4.053  -4.380  1.00 12.57           C  
ATOM    938  H   PHE A  59       9.978   4.859  -9.644  1.00 10.57           H  
ATOM    939  HA  PHE A  59      12.753   4.437  -9.471  1.00 10.85           H  
ATOM    940 1HB  PHE A  59      12.708   5.791  -7.514  1.00 15.08           H  
ATOM    941 2HB  PHE A  59      11.182   6.184  -8.260  1.00 15.08           H  
ATOM    942  HD1 PHE A  59      12.829   4.354  -5.517  1.00 15.08           H  
ATOM    943  HD2 PHE A  59       9.185   5.434  -7.364  1.00 15.08           H  
ATOM    944  HE1 PHE A  59      11.598   3.549  -3.556  1.00 15.08           H  
ATOM    945  HE2 PHE A  59       7.959   4.659  -5.447  1.00 15.08           H  
ATOM    946  HZ  PHE A  59       9.129   3.700  -3.535  1.00 15.08           H  
ATOM    947  N   LYS A  60      11.010   2.258  -7.793  1.00  9.47           N  
ATOM    948  CA  LYS A  60      10.970   1.047  -6.998  1.00  9.97           C  
ATOM    949  C   LYS A  60      11.819  -0.063  -7.599  1.00 10.41           C  
ATOM    950  O   LYS A  60      12.179  -1.019  -6.902  1.00 10.89           O  
ATOM    951  CB  LYS A  60       9.519   0.598  -6.811  1.00 13.76           C  
ATOM    952  CG  LYS A  60       8.831   0.097  -8.075  1.00 13.76           C  
ATOM    953  CD  LYS A  60       7.382  -0.264  -7.804  1.00 13.76           C  
ATOM    954  CE  LYS A  60       6.725  -0.843  -9.046  1.00 13.76           C  
ATOM    955  NZ  LYS A  60       5.294  -1.185  -8.814  1.00 13.76           N  
ATOM    956  H   LYS A  60      10.154   2.582  -8.222  1.00 11.36           H  
ATOM    957  HA  LYS A  60      11.378   1.281  -6.013  1.00 11.96           H  
ATOM    958 1HB  LYS A  60       9.485  -0.201  -6.073  1.00 16.51           H  
ATOM    959 2HB  LYS A  60       8.935   1.433  -6.419  1.00 16.51           H  
ATOM    960 1HG  LYS A  60       8.867   0.865  -8.851  1.00 16.51           H  
ATOM    961 2HG  LYS A  60       9.338  -0.792  -8.446  1.00 16.51           H  
ATOM    962 1HD  LYS A  60       7.329  -0.991  -6.994  1.00 16.51           H  
ATOM    963 2HD  LYS A  60       6.836   0.636  -7.507  1.00 16.51           H  
ATOM    964 1HE  LYS A  60       6.789  -0.116  -9.850  1.00 16.51           H  
ATOM    965 2HE  LYS A  60       7.263  -1.745  -9.345  1.00 16.51           H  
ATOM    966 1HZ  LYS A  60       4.900  -1.562  -9.665  1.00 16.51           H  
ATOM    967 2HZ  LYS A  60       5.222  -1.871  -8.079  1.00 16.51           H  
ATOM    968 3HZ  LYS A  60       4.786  -0.354  -8.551  1.00 16.51           H  
ATOM    969  N   ASN A  61      12.087   0.050  -8.902  1.00 10.41           N  
ATOM    970  CA  ASN A  61      12.893  -0.897  -9.646  1.00 11.02           C  
ATOM    971  C   ASN A  61      14.283  -0.299  -9.829  1.00 10.93           C  
ATOM    972  O   ASN A  61      15.296  -1.001  -9.749  1.00 11.44           O  
ATOM    973  CB  ASN A  61      12.256  -1.181 -10.989  1.00 15.19           C  
ATOM    974  CG  ASN A  61      10.931  -1.874 -10.875  1.00 15.19           C  
ATOM    975  OD1 ASN A  61      10.683  -2.701  -9.988  1.00 15.19           O  
ATOM    976  ND2 ASN A  61      10.051  -1.537 -11.782  1.00 15.19           N  
ATOM    977  H   ASN A  61      11.734   0.870  -9.396  1.00 12.49           H  
ATOM    978  HA  ASN A  61      12.988  -1.820  -9.079  1.00 13.22           H  
ATOM    979 1HB  ASN A  61      12.115  -0.242 -11.524  1.00 18.23           H  
ATOM    980 2HB  ASN A  61      12.928  -1.798 -11.584  1.00 18.23           H  
ATOM    981 1HD2 ASN A  61       9.143  -1.952 -11.779  1.00 18.23           H  
ATOM    982 2HD2 ASN A  61      10.289  -0.866 -12.484  1.00 18.23           H  
ATOM    983  N   ASN A  62      14.314   1.014 -10.077  1.00 10.46           N  
ATOM    984  CA  ASN A  62      15.553   1.739 -10.301  1.00 10.50           C  
ATOM    985  C   ASN A  62      15.426   3.213  -9.867  1.00 10.17           C  
ATOM    986  O   ASN A  62      14.987   4.050 -10.667  1.00  9.69           O  
ATOM    987  CB  ASN A  62      15.978   1.679 -11.755  1.00 14.69           C  
ATOM    988  CG  ASN A  62      17.355   2.303 -11.991  1.00 14.69           C  
ATOM    989  OD1 ASN A  62      17.904   3.062 -11.162  1.00 14.69           O  
ATOM    990  ND2 ASN A  62      17.926   1.992 -13.133  1.00 14.69           N  
ATOM    991  H   ASN A  62      13.426   1.511 -10.132  1.00 12.55           H  
ATOM    992  HA  ASN A  62      16.321   1.239  -9.735  1.00 12.60           H  
ATOM    993 1HB  ASN A  62      16.003   0.635 -12.082  1.00 17.63           H  
ATOM    994 2HB  ASN A  62      15.245   2.198 -12.370  1.00 17.63           H  
ATOM    995 1HD2 ASN A  62      18.829   2.361 -13.362  1.00 17.63           H  
ATOM    996 2HD2 ASN A  62      17.458   1.383 -13.774  1.00 17.63           H  
ATOM    997  N   PRO A  63      15.876   3.592  -8.652  1.00 10.61           N  
ATOM    998  CA  PRO A  63      15.743   4.914  -8.069  1.00 10.59           C  
ATOM    999  C   PRO A  63      16.559   5.949  -8.828  1.00 10.35           C  
ATOM   1000  O   PRO A  63      16.395   7.156  -8.618  1.00  9.96           O  
ATOM   1001  CB  PRO A  63      16.227   4.718  -6.643  1.00 15.88           C  
ATOM   1002  CG  PRO A  63      17.178   3.564  -6.707  1.00 15.88           C  
ATOM   1003  CD  PRO A  63      16.619   2.644  -7.786  1.00 15.88           C  
ATOM   1004  HA  PRO A  63      14.691   5.187  -8.077  1.00 12.71           H  
ATOM   1005 1HB  PRO A  63      16.682   5.633  -6.306  1.00 19.06           H  
ATOM   1006 2HB  PRO A  63      15.368   4.524  -5.984  1.00 19.06           H  
ATOM   1007 1HG  PRO A  63      18.194   3.924  -6.937  1.00 19.06           H  
ATOM   1008 2HG  PRO A  63      17.234   3.100  -5.735  1.00 19.06           H  
ATOM   1009 1HD  PRO A  63      17.489   2.207  -8.297  1.00 19.06           H  
ATOM   1010 2HD  PRO A  63      15.930   1.884  -7.366  1.00 19.06           H  
ATOM   1011  N   GLY A  64      17.475   5.461  -9.686  1.00 10.73           N  
ATOM   1012  CA  GLY A  64      18.377   6.270 -10.488  1.00 10.73           C  
ATOM   1013  C   GLY A  64      17.663   7.187 -11.482  1.00 10.04           C  
ATOM   1014  O   GLY A  64      18.284   8.107 -12.051  1.00  9.85           O  
ATOM   1015  H   GLY A  64      17.550   4.458  -9.844  1.00 12.88           H  
ATOM   1016 1HA  GLY A  64      18.998   6.842  -9.822  1.00 12.88           H  
ATOM   1017 2HA  GLY A  64      19.045   5.604 -11.034  1.00 12.88           H  
ATOM   1018  N   VAL A  65      16.361   6.949 -11.654  1.00  9.81           N  
ATOM   1019  CA  VAL A  65      15.533   7.739 -12.531  1.00  9.34           C  
ATOM   1020  C   VAL A  65      14.833   8.858 -11.734  1.00  8.74           C  
ATOM   1021  O   VAL A  65      15.056  10.041 -11.976  1.00  8.41           O  
ATOM   1022  CB  VAL A  65      14.529   6.794 -13.225  1.00 13.26           C  
ATOM   1023  CG1 VAL A  65      13.589   7.568 -14.127  1.00 13.26           C  
ATOM   1024  CG2 VAL A  65      15.312   5.730 -14.002  1.00 13.26           C  
ATOM   1025  H   VAL A  65      15.955   6.144 -11.160  1.00 11.77           H  
ATOM   1026  HA  VAL A  65      16.159   8.183 -13.293  1.00 11.21           H  
ATOM   1027  HB  VAL A  65      13.920   6.296 -12.470  1.00 15.91           H  
ATOM   1028 1HG1 VAL A  65      12.884   6.877 -14.593  1.00 15.91           H  
ATOM   1029 2HG1 VAL A  65      13.055   8.267 -13.555  1.00 15.91           H  
ATOM   1030 3HG1 VAL A  65      14.160   8.087 -14.900  1.00 15.91           H  
ATOM   1031 1HG2 VAL A  65      14.617   5.043 -14.479  1.00 15.91           H  
ATOM   1032 2HG2 VAL A  65      15.925   6.213 -14.761  1.00 15.91           H  
ATOM   1033 3HG2 VAL A  65      15.958   5.169 -13.320  1.00 15.91           H  
ATOM   1034  N   LEU A  66      14.033   8.505 -10.731  1.00  8.77           N  
ATOM   1035  CA  LEU A  66      13.321   9.503  -9.917  1.00  8.44           C  
ATOM   1036  C   LEU A  66      14.247  10.488  -9.197  1.00  8.32           C  
ATOM   1037  O   LEU A  66      13.907  11.678  -9.070  1.00  7.97           O  
ATOM   1038  CB  LEU A  66      12.338   8.818  -8.960  1.00 11.94           C  
ATOM   1039  CG  LEU A  66      11.525   9.729  -7.965  1.00 11.94           C  
ATOM   1040  CD1 LEU A  66      10.766  10.824  -8.633  1.00 11.94           C  
ATOM   1041  CD2 LEU A  66      10.472   8.841  -7.291  1.00 11.94           C  
ATOM   1042  H   LEU A  66      13.896   7.522 -10.560  1.00 10.52           H  
ATOM   1043  HA  LEU A  66      12.713  10.086 -10.602  1.00 10.13           H  
ATOM   1044 1HB  LEU A  66      11.630   8.242  -9.543  1.00 14.33           H  
ATOM   1045 2HB  LEU A  66      12.918   8.127  -8.349  1.00 14.33           H  
ATOM   1046  HG  LEU A  66      12.208  10.174  -7.253  1.00 14.33           H  
ATOM   1047 1HD1 LEU A  66      10.239  11.372  -7.874  1.00 14.33           H  
ATOM   1048 2HD1 LEU A  66      11.432  11.498  -9.154  1.00 14.33           H  
ATOM   1049 3HD1 LEU A  66      10.071  10.410  -9.307  1.00 14.33           H  
ATOM   1050 1HD2 LEU A  66       9.890   9.436  -6.575  1.00 14.33           H  
ATOM   1051 2HD2 LEU A  66       9.823   8.454  -8.057  1.00 14.33           H  
ATOM   1052 3HD2 LEU A  66      10.924   8.017  -6.784  1.00 14.33           H  
ATOM   1053  N   ARG A  67      15.452  10.046  -8.802  1.00  8.76           N  
ATOM   1054  CA  ARG A  67      16.383  10.928  -8.099  1.00  8.88           C  
ATOM   1055  C   ARG A  67      16.684  12.205  -8.881  1.00  8.62           C  
ATOM   1056  O   ARG A  67      17.190  13.164  -8.306  1.00  8.49           O  
ATOM   1057  CB  ARG A  67      17.728  10.265  -7.847  1.00 12.39           C  
ATOM   1058  CG  ARG A  67      18.536  10.010  -9.114  1.00 12.39           C  
ATOM   1059  CD  ARG A  67      19.812   9.359  -8.862  1.00 12.39           C  
ATOM   1060  NE  ARG A  67      20.470   8.984 -10.123  1.00 12.39           N  
ATOM   1061  CZ  ARG A  67      21.751   8.583 -10.259  1.00 12.39           C  
ATOM   1062  NH1 ARG A  67      22.566   8.538  -9.217  1.00 12.39           N  
ATOM   1063  NH2 ARG A  67      22.191   8.232 -11.458  1.00 12.39           N  
ATOM   1064  H   ARG A  67      15.710   9.058  -8.926  1.00 10.51           H  
ATOM   1065  HA  ARG A  67      15.951  11.193  -7.148  1.00 10.66           H  
ATOM   1066 1HB  ARG A  67      18.325  10.884  -7.179  1.00 14.87           H  
ATOM   1067 2HB  ARG A  67      17.569   9.303  -7.357  1.00 14.87           H  
ATOM   1068 1HG  ARG A  67      17.952   9.400  -9.786  1.00 14.87           H  
ATOM   1069 2HG  ARG A  67      18.781  10.946  -9.604  1.00 14.87           H  
ATOM   1070 1HD  ARG A  67      20.461  10.039  -8.315  1.00 14.87           H  
ATOM   1071 2HD  ARG A  67      19.645   8.466  -8.283  1.00 14.87           H  
ATOM   1072  HE  ARG A  67      19.870   8.950 -10.970  1.00 14.87           H  
ATOM   1073 1HH1 ARG A  67      22.240   8.806  -8.301  1.00 14.87           H  
ATOM   1074 2HH1 ARG A  67      23.524   8.227  -9.336  1.00 14.87           H  
ATOM   1075 1HH2 ARG A  67      21.573   8.272 -12.262  1.00 14.87           H  
ATOM   1076 2HH2 ARG A  67      23.144   7.930 -11.579  1.00 14.87           H  
ATOM   1077  N   GLN A  68      16.456  12.205 -10.193  1.00  8.69           N  
ATOM   1078  CA  GLN A  68      16.731  13.343 -11.046  1.00  8.70           C  
ATOM   1079  C   GLN A  68      15.844  14.533 -10.696  1.00  8.19           C  
ATOM   1080  O   GLN A  68      16.287  15.691 -10.727  1.00  8.25           O  
ATOM   1081  CB  GLN A  68      16.493  12.915 -12.483  1.00 12.18           C  
ATOM   1082  CG  GLN A  68      17.499  11.874 -12.968  1.00 12.18           C  
ATOM   1083  CD  GLN A  68      17.134  11.274 -14.314  1.00 12.18           C  
ATOM   1084  OE1 GLN A  68      16.482  11.932 -15.151  1.00 12.18           O  
ATOM   1085  NE2 GLN A  68      17.519  10.013 -14.512  1.00 12.18           N  
ATOM   1086  H   GLN A  68      16.027  11.378 -10.624  1.00 10.43           H  
ATOM   1087  HA  GLN A  68      17.773  13.634 -10.914  1.00 10.44           H  
ATOM   1088 1HB  GLN A  68      15.497  12.495 -12.568  1.00 14.62           H  
ATOM   1089 2HB  GLN A  68      16.544  13.781 -13.138  1.00 14.62           H  
ATOM   1090 1HG  GLN A  68      18.477  12.345 -13.053  1.00 14.62           H  
ATOM   1091 2HG  GLN A  68      17.545  11.059 -12.242  1.00 14.62           H  
ATOM   1092 1HE2 GLN A  68      17.303   9.547 -15.370  1.00 14.62           H  
ATOM   1093 2HE2 GLN A  68      17.991   9.492 -13.756  1.00 14.62           H  
ATOM   1094  N   LEU A  69      14.588  14.247 -10.335  1.00  7.85           N  
ATOM   1095  CA  LEU A  69      13.642  15.297 -10.025  1.00  7.56           C  
ATOM   1096  C   LEU A  69      13.912  15.764  -8.620  1.00  7.44           C  
ATOM   1097  O   LEU A  69      13.763  16.948  -8.295  1.00  7.49           O  
ATOM   1098  CB  LEU A  69      12.209  14.772 -10.122  1.00 10.70           C  
ATOM   1099  CG  LEU A  69      11.709  14.314 -11.520  1.00 10.70           C  
ATOM   1100  CD1 LEU A  69      10.314  13.791 -11.347  1.00 10.70           C  
ATOM   1101  CD2 LEU A  69      11.726  15.457 -12.540  1.00 10.70           C  
ATOM   1102  H   LEU A  69      14.287  13.274 -10.260  1.00  9.42           H  
ATOM   1103  HA  LEU A  69      13.790  16.134 -10.702  1.00  9.07           H  
ATOM   1104 1HB  LEU A  69      12.130  13.912  -9.455  1.00 12.84           H  
ATOM   1105 2HB  LEU A  69      11.545  15.524  -9.751  1.00 12.84           H  
ATOM   1106  HG  LEU A  69      12.341  13.505 -11.886  1.00 12.84           H  
ATOM   1107 1HD1 LEU A  69       9.922  13.446 -12.303  1.00 12.84           H  
ATOM   1108 2HD1 LEU A  69      10.306  12.972 -10.642  1.00 12.84           H  
ATOM   1109 3HD1 LEU A  69       9.699  14.592 -10.972  1.00 12.84           H  
ATOM   1110 1HD2 LEU A  69      11.359  15.085 -13.496  1.00 12.84           H  
ATOM   1111 2HD2 LEU A  69      11.095  16.264 -12.210  1.00 12.84           H  
ATOM   1112 3HD2 LEU A  69      12.741  15.826 -12.674  1.00 12.84           H  
ATOM   1113  N   LEU A  70      14.319  14.822  -7.787  1.00  7.54           N  
ATOM   1114  CA  LEU A  70      14.616  15.134  -6.406  1.00  7.70           C  
ATOM   1115  C   LEU A  70      15.879  15.996  -6.338  1.00  7.92           C  
ATOM   1116  O   LEU A  70      15.945  16.949  -5.546  1.00  8.09           O  
ATOM   1117  CB  LEU A  70      14.752  13.830  -5.637  1.00 10.72           C  
ATOM   1118  CG  LEU A  70      13.425  13.000  -5.531  1.00 10.72           C  
ATOM   1119  CD1 LEU A  70      13.742  11.650  -4.962  1.00 10.72           C  
ATOM   1120  CD2 LEU A  70      12.385  13.741  -4.653  1.00 10.72           C  
ATOM   1121  H   LEU A  70      14.389  13.861  -8.134  1.00  9.05           H  
ATOM   1122  HA  LEU A  70      13.805  15.724  -5.997  1.00  9.24           H  
ATOM   1123 1HB  LEU A  70      15.510  13.227  -6.113  1.00 12.86           H  
ATOM   1124 2HB  LEU A  70      15.088  14.065  -4.629  1.00 12.86           H  
ATOM   1125  HG  LEU A  70      13.004  12.843  -6.528  1.00 12.86           H  
ATOM   1126 1HD1 LEU A  70      12.823  11.076  -4.905  1.00 12.86           H  
ATOM   1127 2HD1 LEU A  70      14.432  11.151  -5.594  1.00 12.86           H  
ATOM   1128 3HD1 LEU A  70      14.170  11.738  -3.986  1.00 12.86           H  
ATOM   1129 1HD2 LEU A  70      11.473  13.133  -4.592  1.00 12.86           H  
ATOM   1130 2HD2 LEU A  70      12.787  13.898  -3.662  1.00 12.86           H  
ATOM   1131 3HD2 LEU A  70      12.125  14.702  -5.081  1.00 12.86           H  
ATOM   1132  N   ASN A  71      16.858  15.705  -7.205  1.00  8.11           N  
ATOM   1133  CA  ASN A  71      18.071  16.491  -7.239  1.00  8.55           C  
ATOM   1134  C   ASN A  71      17.762  17.898  -7.748  1.00  8.52           C  
ATOM   1135  O   ASN A  71      18.311  18.885  -7.246  1.00  8.96           O  
ATOM   1136  CB  ASN A  71      19.131  15.816  -8.077  1.00 11.80           C  
ATOM   1137  CG  ASN A  71      19.711  14.582  -7.398  1.00 11.80           C  
ATOM   1138  OD1 ASN A  71      19.574  14.365  -6.188  1.00 11.80           O  
ATOM   1139  ND2 ASN A  71      20.375  13.769  -8.173  1.00 11.80           N  
ATOM   1140  H   ASN A  71      16.782  14.884  -7.806  1.00  9.73           H  
ATOM   1141  HA  ASN A  71      18.440  16.577  -6.234  1.00 10.26           H  
ATOM   1142 1HB  ASN A  71      18.695  15.516  -9.034  1.00 14.16           H  
ATOM   1143 2HB  ASN A  71      19.933  16.519  -8.285  1.00 14.16           H  
ATOM   1144 1HD2 ASN A  71      20.794  12.953  -7.786  1.00 14.16           H  
ATOM   1145 2HD2 ASN A  71      20.469  13.970  -9.147  1.00 14.16           H  
ATOM   1146  N   THR A  72      16.843  17.995  -8.713  1.00  8.19           N  
ATOM   1147  CA  THR A  72      16.429  19.275  -9.265  1.00  8.43           C  
ATOM   1148  C   THR A  72      15.823  20.143  -8.168  1.00  8.34           C  
ATOM   1149  O   THR A  72      16.123  21.343  -8.071  1.00  8.49           O  
ATOM   1150  CB  THR A  72      15.417  19.087 -10.421  1.00 11.71           C  
ATOM   1151  OG1 THR A  72      16.037  18.343 -11.495  1.00 11.71           O  
ATOM   1152  CG2 THR A  72      14.943  20.447 -10.945  1.00 11.71           C  
ATOM   1153  H   THR A  72      16.461  17.142  -9.128  1.00  9.83           H  
ATOM   1154  HA  THR A  72      17.309  19.785  -9.658  1.00 10.12           H  
ATOM   1155  HB  THR A  72      14.556  18.533 -10.062  1.00 14.05           H  
ATOM   1156  HG1 THR A  72      16.190  17.409 -11.216  1.00 14.05           H  
ATOM   1157 1HG2 THR A  72      14.235  20.287 -11.754  1.00 14.05           H  
ATOM   1158 2HG2 THR A  72      14.454  21.012 -10.151  1.00 14.05           H  
ATOM   1159 3HG2 THR A  72      15.796  21.010 -11.314  1.00 14.05           H  
ATOM   1160  N   SER A  73      14.959  19.533  -7.349  1.00  8.35           N  
ATOM   1161  CA  SER A  73      14.292  20.236  -6.265  1.00  8.58           C  
ATOM   1162  C   SER A  73      15.280  20.800  -5.237  1.00  8.62           C  
ATOM   1163  O   SER A  73      15.169  21.980  -4.858  1.00  8.97           O  
ATOM   1164  CB  SER A  73      13.309  19.322  -5.576  1.00 11.92           C  
ATOM   1165  OG  SER A  73      12.608  20.000  -4.570  1.00 11.92           O  
ATOM   1166  H   SER A  73      14.716  18.556  -7.532  1.00 10.02           H  
ATOM   1167  HA  SER A  73      13.742  21.064  -6.692  1.00 10.30           H  
ATOM   1168 1HB  SER A  73      12.607  18.916  -6.303  1.00 14.30           H  
ATOM   1169 2HB  SER A  73      13.844  18.481  -5.138  1.00 14.30           H  
ATOM   1170  HG  SER A  73      12.173  19.297  -4.049  1.00 14.30           H  
ATOM   1171  N   TYR A  74      16.273  20.001  -4.782  1.00  8.51           N  
ATOM   1172  CA  TYR A  74      17.174  20.620  -3.805  1.00  8.77           C  
ATOM   1173  C   TYR A  74      18.086  21.624  -4.490  1.00  8.70           C  
ATOM   1174  O   TYR A  74      18.538  22.580  -3.853  1.00  8.90           O  
ATOM   1175  CB  TYR A  74      18.004  19.653  -2.957  1.00 12.18           C  
ATOM   1176  CG  TYR A  74      19.294  19.063  -3.541  1.00 12.18           C  
ATOM   1177  CD1 TYR A  74      19.328  17.787  -4.030  1.00 12.18           C  
ATOM   1178  CD2 TYR A  74      20.463  19.831  -3.551  1.00 12.18           C  
ATOM   1179  CE1 TYR A  74      20.517  17.273  -4.529  1.00 12.18           C  
ATOM   1180  CE2 TYR A  74      21.633  19.316  -4.049  1.00 12.18           C  
ATOM   1181  CZ  TYR A  74      21.660  18.040  -4.538  1.00 12.18           C  
ATOM   1182  OH  TYR A  74      22.830  17.516  -5.042  1.00 12.18           O  
ATOM   1183  H   TYR A  74      16.341  19.020  -5.084  1.00 10.21           H  
ATOM   1184  HA  TYR A  74      16.567  21.185  -3.103  1.00 10.52           H  
ATOM   1185 1HB  TYR A  74      18.279  20.189  -2.064  1.00 14.62           H  
ATOM   1186 2HB  TYR A  74      17.366  18.827  -2.648  1.00 14.62           H  
ATOM   1187  HD1 TYR A  74      18.424  17.176  -4.019  1.00 14.62           H  
ATOM   1188  HD2 TYR A  74      20.452  20.849  -3.157  1.00 14.62           H  
ATOM   1189  HE1 TYR A  74      20.549  16.264  -4.912  1.00 14.62           H  
ATOM   1190  HE2 TYR A  74      22.539  19.925  -4.052  1.00 14.62           H  
ATOM   1191  HH  TYR A  74      23.530  18.170  -4.974  1.00 14.62           H  
ATOM   1192  N   GLY A  75      18.342  21.436  -5.787  1.00  8.68           N  
ATOM   1193  CA  GLY A  75      19.148  22.368  -6.541  1.00  8.90           C  
ATOM   1194  C   GLY A  75      18.503  23.747  -6.439  1.00  8.86           C  
ATOM   1195  O   GLY A  75      19.173  24.742  -6.141  1.00  9.02           O  
ATOM   1196  H   GLY A  75      18.012  20.587  -6.255  1.00 10.42           H  
ATOM   1197 1HA  GLY A  75      20.164  22.389  -6.149  1.00 10.68           H  
ATOM   1198 2HA  GLY A  75      19.190  22.046  -7.582  1.00 10.68           H  
ATOM   1199  N   GLN A  76      17.194  23.813  -6.688  1.00  8.90           N  
ATOM   1200  CA  GLN A  76      16.513  25.095  -6.609  1.00  9.18           C  
ATOM   1201  C   GLN A  76      16.522  25.700  -5.197  1.00  9.00           C  
ATOM   1202  O   GLN A  76      16.662  26.922  -5.065  1.00  9.18           O  
ATOM   1203  CB  GLN A  76      15.072  24.965  -7.094  1.00 12.74           C  
ATOM   1204  CG  GLN A  76      14.323  26.301  -7.200  1.00 12.74           C  
ATOM   1205  CD  GLN A  76      14.927  27.221  -8.244  1.00 12.74           C  
ATOM   1206  OE1 GLN A  76      15.139  26.810  -9.389  1.00 12.74           O  
ATOM   1207  NE2 GLN A  76      15.202  28.462  -7.864  1.00 12.74           N  
ATOM   1208  H   GLN A  76      16.705  22.960  -6.987  1.00 10.68           H  
ATOM   1209  HA  GLN A  76      17.030  25.783  -7.269  1.00 11.02           H  
ATOM   1210 1HB  GLN A  76      15.063  24.483  -8.070  1.00 15.29           H  
ATOM   1211 2HB  GLN A  76      14.529  24.314  -6.407  1.00 15.29           H  
ATOM   1212 1HG  GLN A  76      13.297  26.119  -7.469  1.00 15.29           H  
ATOM   1213 2HG  GLN A  76      14.359  26.807  -6.246  1.00 15.29           H  
ATOM   1214 1HE2 GLN A  76      15.596  29.114  -8.514  1.00 15.29           H  
ATOM   1215 2HE2 GLN A  76      15.013  28.748  -6.914  1.00 15.29           H  
ATOM   1216  N   SER A  77      16.366  24.887  -4.130  1.00  8.91           N  
ATOM   1217  CA  SER A  77      16.378  25.494  -2.787  1.00  9.05           C  
ATOM   1218  C   SER A  77      17.743  26.078  -2.460  1.00  8.80           C  
ATOM   1219  O   SER A  77      17.841  27.144  -1.827  1.00  8.91           O  
ATOM   1220  CB  SER A  77      16.085  24.491  -1.709  1.00 12.62           C  
ATOM   1221  OG  SER A  77      17.165  23.621  -1.532  1.00 12.62           O  
ATOM   1222  H   SER A  77      16.186  23.883  -4.262  1.00 10.69           H  
ATOM   1223  HA  SER A  77      15.638  26.290  -2.756  1.00 10.86           H  
ATOM   1224 1HB  SER A  77      15.876  25.003  -0.777  1.00 15.14           H  
ATOM   1225 2HB  SER A  77      15.201  23.929  -1.988  1.00 15.14           H  
ATOM   1226  HG  SER A  77      16.929  23.041  -0.808  1.00 15.14           H  
ATOM   1227  N   SER A  78      18.790  25.413  -2.965  1.00  8.71           N  
ATOM   1228  CA  SER A  78      20.166  25.835  -2.788  1.00  8.75           C  
ATOM   1229  C   SER A  78      20.329  27.198  -3.424  1.00  8.57           C  
ATOM   1230  O   SER A  78      20.868  28.121  -2.802  1.00  8.52           O  
ATOM   1231  CB  SER A  78      21.112  24.837  -3.434  1.00 12.23           C  
ATOM   1232  OG  SER A  78      22.442  25.213  -3.261  1.00 12.23           O  
ATOM   1233  H   SER A  78      18.610  24.508  -3.418  1.00 10.45           H  
ATOM   1234  HA  SER A  78      20.388  25.904  -1.721  1.00 10.50           H  
ATOM   1235 1HB  SER A  78      20.947  23.846  -3.012  1.00 14.68           H  
ATOM   1236 2HB  SER A  78      20.904  24.776  -4.482  1.00 14.68           H  
ATOM   1237  HG  SER A  78      22.697  24.836  -2.385  1.00 14.68           H  
ATOM   1238  N   LEU A  79      19.818  27.340  -4.657  1.00  8.74           N  
ATOM   1239  CA  LEU A  79      19.890  28.606  -5.365  1.00  8.86           C  
ATOM   1240  C   LEU A  79      19.126  29.699  -4.642  1.00  8.96           C  
ATOM   1241  O   LEU A  79      19.640  30.806  -4.492  1.00  9.13           O  
ATOM   1242  CB  LEU A  79      19.328  28.464  -6.783  1.00 12.36           C  
ATOM   1243  CG  LEU A  79      20.146  27.623  -7.781  1.00 12.36           C  
ATOM   1244  CD1 LEU A  79      19.306  27.413  -9.042  1.00 12.36           C  
ATOM   1245  CD2 LEU A  79      21.467  28.345  -8.121  1.00 12.36           C  
ATOM   1246  H   LEU A  79      19.417  26.515  -5.120  1.00 10.49           H  
ATOM   1247  HA  LEU A  79      20.929  28.905  -5.411  1.00 10.63           H  
ATOM   1248 1HB  LEU A  79      18.339  28.018  -6.712  1.00 14.83           H  
ATOM   1249 2HB  LEU A  79      19.218  29.456  -7.208  1.00 14.83           H  
ATOM   1250  HG  LEU A  79      20.365  26.647  -7.349  1.00 14.83           H  
ATOM   1251 1HD1 LEU A  79      19.867  26.810  -9.755  1.00 14.83           H  
ATOM   1252 2HD1 LEU A  79      18.384  26.901  -8.789  1.00 14.83           H  
ATOM   1253 3HD1 LEU A  79      19.072  28.378  -9.489  1.00 14.83           H  
ATOM   1254 1HD2 LEU A  79      22.027  27.744  -8.835  1.00 14.83           H  
ATOM   1255 2HD2 LEU A  79      21.247  29.323  -8.559  1.00 14.83           H  
ATOM   1256 3HD2 LEU A  79      22.069  28.479  -7.231  1.00 14.83           H  
ATOM   1257  N   TRP A  80      17.941  29.405  -4.097  1.00  9.08           N  
ATOM   1258  CA  TRP A  80      17.245  30.475  -3.397  1.00  9.45           C  
ATOM   1259  C   TRP A  80      18.103  31.016  -2.275  1.00  9.38           C  
ATOM   1260  O   TRP A  80      18.249  32.234  -2.141  1.00  9.70           O  
ATOM   1261  CB  TRP A  80      15.905  30.021  -2.803  1.00 13.08           C  
ATOM   1262  CG  TRP A  80      14.786  29.998  -3.773  1.00 13.08           C  
ATOM   1263  CD1 TRP A  80      14.099  28.922  -4.248  1.00 13.08           C  
ATOM   1264  CD2 TRP A  80      14.207  31.154  -4.400  1.00 13.08           C  
ATOM   1265  NE1 TRP A  80      13.134  29.335  -5.131  1.00 13.08           N  
ATOM   1266  CE2 TRP A  80      13.188  30.699  -5.232  1.00 13.08           C  
ATOM   1267  CE3 TRP A  80      14.471  32.526  -4.322  1.00 13.08           C  
ATOM   1268  CZ2 TRP A  80      12.427  31.565  -5.987  1.00 13.08           C  
ATOM   1269  CZ3 TRP A  80      13.711  33.392  -5.072  1.00 13.08           C  
ATOM   1270  CH2 TRP A  80      12.712  32.925  -5.886  1.00 13.08           C  
ATOM   1271  H   TRP A  80      17.515  28.484  -4.239  1.00 10.90           H  
ATOM   1272  HA  TRP A  80      17.059  31.278  -4.104  1.00 11.34           H  
ATOM   1273 1HB  TRP A  80      16.017  29.020  -2.387  1.00 15.70           H  
ATOM   1274 2HB  TRP A  80      15.627  30.684  -1.986  1.00 15.70           H  
ATOM   1275  HD1 TRP A  80      14.288  27.891  -3.969  1.00 15.70           H  
ATOM   1276  HE1 TRP A  80      12.479  28.746  -5.627  1.00 15.70           H  
ATOM   1277  HE3 TRP A  80      15.262  32.902  -3.679  1.00 15.70           H  
ATOM   1278  HZ2 TRP A  80      11.629  31.215  -6.639  1.00 15.70           H  
ATOM   1279  HZ3 TRP A  80      13.922  34.458  -5.002  1.00 15.70           H  
ATOM   1280  HH2 TRP A  80      12.127  33.635  -6.468  1.00 15.70           H  
ATOM   1281  N   ALA A  81      18.713  30.124  -1.491  1.00  9.18           N  
ATOM   1282  CA  ALA A  81      19.579  30.586  -0.425  1.00  9.37           C  
ATOM   1283  C   ALA A  81      20.789  31.350  -0.995  1.00  9.31           C  
ATOM   1284  O   ALA A  81      21.129  32.432  -0.506  1.00  9.75           O  
ATOM   1285  CB  ALA A  81      20.020  29.405   0.404  1.00 13.04           C  
ATOM   1286  H   ALA A  81      18.546  29.121  -1.640  1.00 11.02           H  
ATOM   1287  HA  ALA A  81      19.012  31.268   0.204  1.00 11.24           H  
ATOM   1288 1HB  ALA A  81      20.638  29.738   1.214  1.00 15.65           H  
ATOM   1289 2HB  ALA A  81      19.142  28.910   0.795  1.00 15.65           H  
ATOM   1290 3HB  ALA A  81      20.583  28.711  -0.223  1.00 15.65           H  
ATOM   1291  N   LYS A  82      21.380  30.863  -2.095  1.00  8.96           N  
ATOM   1292  CA  LYS A  82      22.524  31.532  -2.713  1.00  9.11           C  
ATOM   1293  C   LYS A  82      22.206  32.975  -3.104  1.00  9.47           C  
ATOM   1294  O   LYS A  82      23.024  33.877  -2.907  1.00  9.87           O  
ATOM   1295  CB  LYS A  82      23.000  30.781  -3.955  1.00 12.69           C  
ATOM   1296  CG  LYS A  82      24.239  31.383  -4.628  1.00 12.69           C  
ATOM   1297  CD  LYS A  82      24.679  30.551  -5.828  1.00 12.69           C  
ATOM   1298  CE  LYS A  82      25.891  31.172  -6.515  1.00 12.69           C  
ATOM   1299  NZ  LYS A  82      26.330  30.378  -7.702  1.00 12.69           N  
ATOM   1300  H   LYS A  82      21.071  29.960  -2.472  1.00 10.75           H  
ATOM   1301  HA  LYS A  82      23.335  31.544  -1.995  1.00 10.93           H  
ATOM   1302 1HB  LYS A  82      23.202  29.740  -3.699  1.00 15.23           H  
ATOM   1303 2HB  LYS A  82      22.208  30.786  -4.697  1.00 15.23           H  
ATOM   1304 1HG  LYS A  82      24.014  32.395  -4.973  1.00 15.23           H  
ATOM   1305 2HG  LYS A  82      25.055  31.442  -3.902  1.00 15.23           H  
ATOM   1306 1HD  LYS A  82      24.927  29.540  -5.499  1.00 15.23           H  
ATOM   1307 2HD  LYS A  82      23.853  30.491  -6.542  1.00 15.23           H  
ATOM   1308 1HE  LYS A  82      25.637  32.181  -6.837  1.00 15.23           H  
ATOM   1309 2HE  LYS A  82      26.715  31.228  -5.800  1.00 15.23           H  
ATOM   1310 1HZ  LYS A  82      27.133  30.821  -8.128  1.00 15.23           H  
ATOM   1311 2HZ  LYS A  82      26.578  29.444  -7.411  1.00 15.23           H  
ATOM   1312 3HZ  LYS A  82      25.578  30.330  -8.375  1.00 15.23           H  
ATOM   1313  N   HIS A  83      21.020  33.179  -3.684  1.00  9.53           N  
ATOM   1314  CA  HIS A  83      20.589  34.491  -4.138  1.00 10.11           C  
ATOM   1315  C   HIS A  83      20.127  35.423  -3.007  1.00 10.62           C  
ATOM   1316  O   HIS A  83      20.399  36.625  -3.039  1.00 11.18           O  
ATOM   1317  CB  HIS A  83      19.423  34.343  -5.127  1.00 13.93           C  
ATOM   1318  CG  HIS A  83      19.783  33.691  -6.439  1.00 13.93           C  
ATOM   1319  ND1 HIS A  83      20.697  34.232  -7.318  1.00 13.93           N  
ATOM   1320  CD2 HIS A  83      19.327  32.554  -7.021  1.00 13.93           C  
ATOM   1321  CE1 HIS A  83      20.797  33.448  -8.378  1.00 13.93           C  
ATOM   1322  NE2 HIS A  83      19.970  32.429  -8.229  1.00 13.93           N  
ATOM   1323  H   HIS A  83      20.431  32.360  -3.861  1.00 11.44           H  
ATOM   1324  HA  HIS A  83      21.416  34.977  -4.651  1.00 12.13           H  
ATOM   1325 1HB  HIS A  83      18.641  33.736  -4.657  1.00 16.72           H  
ATOM   1326 2HB  HIS A  83      18.996  35.320  -5.334  1.00 16.72           H  
ATOM   1327  HD1 HIS A  83      21.064  35.162  -7.283  1.00 16.72           H  
ATOM   1328  HD2 HIS A  83      18.596  31.810  -6.710  1.00 16.72           H  
ATOM   1329  HE1 HIS A  83      21.474  33.703  -9.193  1.00 16.72           H  
ATOM   1330  N   LEU A  84      19.425  34.875  -2.014  1.00 10.57           N  
ATOM   1331  CA  LEU A  84      18.864  35.671  -0.927  1.00 11.24           C  
ATOM   1332  C   LEU A  84      19.803  35.900   0.259  1.00 11.43           C  
ATOM   1333  O   LEU A  84      19.762  36.960   0.885  1.00 12.10           O  
ATOM   1334  CB  LEU A  84      17.601  34.963  -0.419  1.00 15.47           C  
ATOM   1335  CG  LEU A  84      16.430  34.810  -1.438  1.00 15.47           C  
ATOM   1336  CD1 LEU A  84      15.390  33.926  -0.831  1.00 15.47           C  
ATOM   1337  CD2 LEU A  84      15.821  36.164  -1.779  1.00 15.47           C  
ATOM   1338  H   LEU A  84      19.204  33.878  -2.057  1.00 12.68           H  
ATOM   1339  HA  LEU A  84      18.607  36.647  -1.328  1.00 13.49           H  
ATOM   1340 1HB  LEU A  84      17.885  33.959  -0.097  1.00 18.56           H  
ATOM   1341 2HB  LEU A  84      17.224  35.503   0.446  1.00 18.56           H  
ATOM   1342  HG  LEU A  84      16.795  34.337  -2.350  1.00 18.56           H  
ATOM   1343 1HD1 LEU A  84      14.591  33.807  -1.529  1.00 18.56           H  
ATOM   1344 2HD1 LEU A  84      15.833  32.964  -0.618  1.00 18.56           H  
ATOM   1345 3HD1 LEU A  84      15.019  34.363   0.077  1.00 18.56           H  
ATOM   1346 1HD2 LEU A  84      14.997  36.021  -2.479  1.00 18.56           H  
ATOM   1347 2HD2 LEU A  84      15.450  36.631  -0.875  1.00 18.56           H  
ATOM   1348 3HD2 LEU A  84      16.565  36.805  -2.237  1.00 18.56           H  
ATOM   1349  N   LEU A  85      20.613  34.902   0.603  1.00 10.98           N  
ATOM   1350  CA  LEU A  85      21.499  34.987   1.755  1.00 11.31           C  
ATOM   1351  C   LEU A  85      22.956  35.132   1.339  1.00 11.46           C  
ATOM   1352  O   LEU A  85      23.714  35.917   1.918  1.00 11.99           O  
ATOM   1353  CB  LEU A  85      21.392  33.687   2.544  1.00 15.70           C  
ATOM   1354  CG  LEU A  85      20.020  33.297   3.071  1.00 15.70           C  
ATOM   1355  CD1 LEU A  85      20.180  31.961   3.720  1.00 15.70           C  
ATOM   1356  CD2 LEU A  85      19.506  34.337   4.031  1.00 15.70           C  
ATOM   1357  H   LEU A  85      20.619  34.044   0.071  1.00 13.18           H  
ATOM   1358  HA  LEU A  85      21.230  35.848   2.359  1.00 13.57           H  
ATOM   1359 1HB  LEU A  85      21.743  32.882   1.906  1.00 18.84           H  
ATOM   1360 2HB  LEU A  85      22.066  33.755   3.398  1.00 18.84           H  
ATOM   1361  HG  LEU A  85      19.309  33.190   2.249  1.00 18.84           H  
ATOM   1362 1HD1 LEU A  85      19.245  31.621   4.113  1.00 18.84           H  
ATOM   1363 2HD1 LEU A  85      20.536  31.257   2.985  1.00 18.84           H  
ATOM   1364 3HD1 LEU A  85      20.897  32.049   4.513  1.00 18.84           H  
ATOM   1365 1HD2 LEU A  85      18.540  34.027   4.424  1.00 18.84           H  
ATOM   1366 2HD2 LEU A  85      20.214  34.442   4.837  1.00 18.84           H  
ATOM   1367 3HD2 LEU A  85      19.390  35.294   3.528  1.00 18.84           H  
ATOM   1368  N   GLY A  86      23.340  34.361   0.326  1.00 11.15           N  
ATOM   1369  CA  GLY A  86      24.714  34.305  -0.165  1.00 11.46           C  
ATOM   1370  C   GLY A  86      25.193  32.860  -0.213  1.00 11.51           C  
ATOM   1371  O   GLY A  86      24.439  31.942   0.086  1.00 11.76           O  
ATOM   1372  H   GLY A  86      22.640  33.748  -0.098  1.00 13.38           H  
ATOM   1373 1HA  GLY A  86      24.762  34.736  -1.167  1.00 13.75           H  
ATOM   1374 2HA  GLY A  86      25.367  34.893   0.478  1.00 13.75           H  
ATOM   1375  N   GLU A  87      26.441  32.651  -0.597  1.00 11.49           N  
ATOM   1376  CA  GLU A  87      27.006  31.308  -0.734  1.00 11.78           C  
ATOM   1377  C   GLU A  87      26.984  30.508   0.574  1.00 11.72           C  
ATOM   1378  O   GLU A  87      27.207  31.057   1.658  1.00 11.93           O  
ATOM   1379  CB  GLU A  87      28.426  31.423  -1.277  1.00 16.38           C  
ATOM   1380  CG  GLU A  87      28.482  31.989  -2.703  1.00 16.38           C  
ATOM   1381  CD  GLU A  87      28.462  33.506  -2.752  1.00 16.38           C  
ATOM   1382  OE1 GLU A  87      28.352  34.121  -1.708  1.00 16.38           O  
ATOM   1383  OE2 GLU A  87      28.534  34.045  -3.827  1.00 16.38           O  
ATOM   1384  H   GLU A  87      27.036  33.454  -0.827  1.00 13.79           H  
ATOM   1385  HA  GLU A  87      26.403  30.757  -1.462  1.00 14.14           H  
ATOM   1386 1HB  GLU A  87      29.020  32.059  -0.624  1.00 19.66           H  
ATOM   1387 2HB  GLU A  87      28.890  30.434  -1.286  1.00 19.66           H  
ATOM   1388 1HG  GLU A  87      29.393  31.635  -3.188  1.00 19.66           H  
ATOM   1389 2HG  GLU A  87      27.633  31.604  -3.263  1.00 19.66           H  
ATOM   1390  N   GLU A  88      26.717  29.210   0.445  1.00 11.65           N  
ATOM   1391  CA  GLU A  88      26.638  28.254   1.547  1.00 11.81           C  
ATOM   1392  C   GLU A  88      27.994  27.809   2.065  1.00 11.59           C  
ATOM   1393  O   GLU A  88      29.001  27.895   1.357  1.00 11.78           O  
ATOM   1394  CB  GLU A  88      25.830  27.028   1.093  1.00 16.47           C  
ATOM   1395  CG  GLU A  88      26.585  26.058   0.149  1.00 16.47           C  
ATOM   1396  CD  GLU A  88      26.672  26.509  -1.310  1.00 16.47           C  
ATOM   1397  OE1 GLU A  88      26.316  27.621  -1.615  1.00 16.47           O  
ATOM   1398  OE2 GLU A  88      27.130  25.731  -2.112  1.00 16.47           O  
ATOM   1399  H   GLU A  88      26.544  28.848  -0.494  1.00 13.98           H  
ATOM   1400  HA  GLU A  88      26.134  28.737   2.373  1.00 14.17           H  
ATOM   1401 1HB  GLU A  88      25.516  26.458   1.970  1.00 19.76           H  
ATOM   1402 2HB  GLU A  88      24.924  27.356   0.582  1.00 19.76           H  
ATOM   1403 1HG  GLU A  88      27.584  25.852   0.523  1.00 19.76           H  
ATOM   1404 2HG  GLU A  88      26.037  25.124   0.170  1.00 19.76           H  
ATOM   1405  N   LYS A  89      28.020  27.311   3.307  1.00 11.38           N  
ATOM   1406  CA  LYS A  89      29.251  26.803   3.888  1.00 11.35           C  
ATOM   1407  C   LYS A  89      29.272  25.281   4.061  1.00 11.07           C  
ATOM   1408  O   LYS A  89      30.314  24.659   3.849  1.00 11.24           O  
ATOM   1409  CB  LYS A  89      29.476  27.462   5.245  1.00 15.91           C  
ATOM   1410  CG  LYS A  89      29.745  28.961   5.160  1.00 15.91           C  
ATOM   1411  CD  LYS A  89      29.810  29.633   6.539  1.00 15.91           C  
ATOM   1412  CE  LYS A  89      31.067  29.236   7.319  1.00 15.91           C  
ATOM   1413  NZ  LYS A  89      31.257  30.078   8.534  1.00 15.91           N  
ATOM   1414  H   LYS A  89      27.165  27.276   3.865  1.00 13.66           H  
ATOM   1415  HA  LYS A  89      30.074  27.069   3.228  1.00 13.62           H  
ATOM   1416 1HB  LYS A  89      28.599  27.303   5.877  1.00 19.09           H  
ATOM   1417 2HB  LYS A  89      30.320  26.977   5.732  1.00 19.09           H  
ATOM   1418 1HG  LYS A  89      30.688  29.122   4.635  1.00 19.09           H  
ATOM   1419 2HG  LYS A  89      28.950  29.430   4.579  1.00 19.09           H  
ATOM   1420 1HD  LYS A  89      29.798  30.717   6.414  1.00 19.09           H  
ATOM   1421 2HD  LYS A  89      28.932  29.349   7.126  1.00 19.09           H  
ATOM   1422 1HE  LYS A  89      30.983  28.198   7.634  1.00 19.09           H  
ATOM   1423 2HE  LYS A  89      31.938  29.343   6.675  1.00 19.09           H  
ATOM   1424 1HZ  LYS A  89      32.090  29.787   9.019  1.00 19.09           H  
ATOM   1425 2HZ  LYS A  89      31.350  31.041   8.259  1.00 19.09           H  
ATOM   1426 3HZ  LYS A  89      30.447  29.987   9.180  1.00 19.09           H  
ATOM   1427  N   ASN A  90      28.135  24.680   4.443  1.00 10.83           N  
ATOM   1428  CA  ASN A  90      28.091  23.228   4.703  1.00 10.74           C  
ATOM   1429  C   ASN A  90      26.809  22.547   4.208  1.00 10.27           C  
ATOM   1430  O   ASN A  90      25.697  22.977   4.537  1.00 10.53           O  
ATOM   1431  CB  ASN A  90      28.299  22.931   6.177  1.00 15.07           C  
ATOM   1432  CG  ASN A  90      29.656  23.337   6.674  1.00 15.07           C  
ATOM   1433  OD1 ASN A  90      29.807  24.394   7.308  1.00 15.07           O  
ATOM   1434  ND2 ASN A  90      30.646  22.525   6.411  1.00 15.07           N  
ATOM   1435  H   ASN A  90      27.308  25.260   4.589  1.00 13.00           H  
ATOM   1436  HA  ASN A  90      28.909  22.771   4.156  1.00 12.89           H  
ATOM   1437 1HB  ASN A  90      27.549  23.436   6.762  1.00 18.08           H  
ATOM   1438 2HB  ASN A  90      28.178  21.860   6.342  1.00 18.08           H  
ATOM   1439 1HD2 ASN A  90      31.568  22.748   6.715  1.00 18.08           H  
ATOM   1440 2HD2 ASN A  90      30.483  21.668   5.889  1.00 18.08           H  
ATOM   1441  N   VAL A  91      26.945  21.474   3.413  1.00  9.77           N  
ATOM   1442  CA  VAL A  91      25.764  20.809   2.851  1.00  9.44           C  
ATOM   1443  C   VAL A  91      25.597  19.337   3.255  1.00  9.15           C  
ATOM   1444  O   VAL A  91      26.484  18.510   3.037  1.00  9.21           O  
ATOM   1445  CB  VAL A  91      25.815  20.868   1.312  1.00 13.34           C  
ATOM   1446  CG1 VAL A  91      24.544  20.174   0.716  1.00 13.34           C  
ATOM   1447  CG2 VAL A  91      25.981  22.322   0.855  1.00 13.34           C  
ATOM   1448  H   VAL A  91      27.892  21.145   3.175  1.00 11.72           H  
ATOM   1449  HA  VAL A  91      24.876  21.346   3.187  1.00 11.33           H  
ATOM   1450  HB  VAL A  91      26.676  20.310   0.961  1.00 16.01           H  
ATOM   1451 1HG1 VAL A  91      24.589  20.208  -0.360  1.00 16.01           H  
ATOM   1452 2HG1 VAL A  91      24.485  19.136   1.029  1.00 16.01           H  
ATOM   1453 3HG1 VAL A  91      23.654  20.678   1.043  1.00 16.01           H  
ATOM   1454 1HG2 VAL A  91      26.034  22.361  -0.232  1.00 16.01           H  
ATOM   1455 2HG2 VAL A  91      25.157  22.915   1.193  1.00 16.01           H  
ATOM   1456 3HG2 VAL A  91      26.899  22.737   1.268  1.00 16.01           H  
ATOM   1457  N   THR A  92      24.418  19.011   3.785  1.00  9.11           N  
ATOM   1458  CA  THR A  92      24.070  17.642   4.173  1.00  9.11           C  
ATOM   1459  C   THR A  92      22.743  17.182   3.589  1.00  8.92           C  
ATOM   1460  O   THR A  92      22.108  17.889   2.798  1.00  9.17           O  
ATOM   1461  CB  THR A  92      24.034  17.452   5.699  1.00 12.76           C  
ATOM   1462  OG1 THR A  92      23.907  16.046   5.980  1.00 12.76           O  
ATOM   1463  CG2 THR A  92      22.866  18.211   6.333  1.00 12.76           C  
ATOM   1464  H   THR A  92      23.733  19.760   3.931  1.00 10.93           H  
ATOM   1465  HA  THR A  92      24.842  16.975   3.783  1.00 10.93           H  
ATOM   1466  HB  THR A  92      24.972  17.817   6.118  1.00 15.31           H  
ATOM   1467  HG1 THR A  92      24.136  15.884   6.904  1.00 15.31           H  
ATOM   1468 1HG2 THR A  92      22.874  18.059   7.409  1.00 15.31           H  
ATOM   1469 2HG2 THR A  92      22.969  19.275   6.119  1.00 15.31           H  
ATOM   1470 3HG2 THR A  92      21.925  17.855   5.933  1.00 15.31           H  
ATOM   1471  N   GLY A  93      22.341  15.967   3.946  1.00  8.72           N  
ATOM   1472  CA  GLY A  93      21.080  15.412   3.463  1.00  8.77           C  
ATOM   1473  C   GLY A  93      21.091  13.893   3.332  1.00  8.47           C  
ATOM   1474  O   GLY A  93      22.116  13.243   3.559  1.00  8.52           O  
ATOM   1475  H   GLY A  93      22.924  15.451   4.606  1.00 10.46           H  
ATOM   1476 1HA  GLY A  93      20.275  15.707   4.137  1.00 10.52           H  
ATOM   1477 2HA  GLY A  93      20.852  15.845   2.493  1.00 10.52           H  
ATOM   1478  N   ASP A  94      19.933  13.343   2.942  1.00  8.40           N  
ATOM   1479  CA  ASP A  94      19.747  11.894   2.791  1.00  8.37           C  
ATOM   1480  C   ASP A  94      18.599  11.477   1.839  1.00  7.95           C  
ATOM   1481  O   ASP A  94      17.873  12.323   1.293  1.00  8.04           O  
ATOM   1482  CB  ASP A  94      19.504  11.286   4.181  1.00 11.73           C  
ATOM   1483  CG  ASP A  94      18.251  11.852   4.921  1.00 11.73           C  
ATOM   1484  OD1 ASP A  94      17.346  12.350   4.284  1.00 11.73           O  
ATOM   1485  OD2 ASP A  94      18.227  11.774   6.133  1.00 11.73           O  
ATOM   1486  H   ASP A  94      19.157  13.988   2.778  1.00 10.08           H  
ATOM   1487  HA  ASP A  94      20.674  11.482   2.401  1.00 10.04           H  
ATOM   1488 1HB  ASP A  94      19.383  10.208   4.086  1.00 14.08           H  
ATOM   1489 2HB  ASP A  94      20.385  11.451   4.801  1.00 14.08           H  
ATOM   1490  N   PHE A  95      18.433  10.145   1.659  1.00  7.70           N  
ATOM   1491  CA  PHE A  95      17.323   9.572   0.874  1.00  7.45           C  
ATOM   1492  C   PHE A  95      16.371   8.690   1.670  1.00  7.29           C  
ATOM   1493  O   PHE A  95      16.770   7.908   2.537  1.00  7.44           O  
ATOM   1494  CB  PHE A  95      17.810   8.753  -0.332  1.00 10.53           C  
ATOM   1495  CG  PHE A  95      18.265   9.522  -1.541  1.00 10.53           C  
ATOM   1496  CD1 PHE A  95      19.498  10.115  -1.643  1.00 10.53           C  
ATOM   1497  CD2 PHE A  95      17.403   9.593  -2.637  1.00 10.53           C  
ATOM   1498  CE1 PHE A  95      19.863  10.776  -2.801  1.00 10.53           C  
ATOM   1499  CE2 PHE A  95      17.762  10.247  -3.797  1.00 10.53           C  
ATOM   1500  CZ  PHE A  95      18.998  10.844  -3.881  1.00 10.53           C  
ATOM   1501  H   PHE A  95      19.100   9.499   2.105  1.00  9.24           H  
ATOM   1502  HA  PHE A  95      16.732  10.398   0.479  1.00  8.94           H  
ATOM   1503 1HB  PHE A  95      18.639   8.116  -0.009  1.00 12.64           H  
ATOM   1504 2HB  PHE A  95      17.010   8.090  -0.644  1.00 12.64           H  
ATOM   1505  HD1 PHE A  95      20.183  10.062  -0.817  1.00 12.64           H  
ATOM   1506  HD2 PHE A  95      16.421   9.124  -2.563  1.00 12.64           H  
ATOM   1507  HE1 PHE A  95      20.847  11.230  -2.872  1.00 12.64           H  
ATOM   1508  HE2 PHE A  95      17.069  10.294  -4.635  1.00 12.64           H  
ATOM   1509  HZ  PHE A  95      19.300  11.366  -4.790  1.00 12.64           H  
ATOM   1510  N   VAL A  96      15.103   8.769   1.289  1.00  7.25           N  
ATOM   1511  CA  VAL A  96      14.041   7.960   1.851  1.00  7.28           C  
ATOM   1512  C   VAL A  96      13.572   6.956   0.824  1.00  7.14           C  
ATOM   1513  O   VAL A  96      13.101   7.326  -0.252  1.00  7.27           O  
ATOM   1514  CB  VAL A  96      12.871   8.857   2.290  1.00 10.18           C  
ATOM   1515  CG1 VAL A  96      11.721   8.006   2.862  1.00 10.18           C  
ATOM   1516  CG2 VAL A  96      13.397   9.852   3.307  1.00 10.18           C  
ATOM   1517  H   VAL A  96      14.859   9.463   0.584  1.00  8.70           H  
ATOM   1518  HA  VAL A  96      14.425   7.425   2.718  1.00  8.74           H  
ATOM   1519  HB  VAL A  96      12.478   9.398   1.429  1.00 12.22           H  
ATOM   1520 1HG1 VAL A  96      10.909   8.652   3.168  1.00 12.22           H  
ATOM   1521 2HG1 VAL A  96      11.353   7.309   2.100  1.00 12.22           H  
ATOM   1522 3HG1 VAL A  96      12.075   7.443   3.724  1.00 12.22           H  
ATOM   1523 1HG2 VAL A  96      12.606  10.499   3.633  1.00 12.22           H  
ATOM   1524 2HG2 VAL A  96      13.798   9.314   4.162  1.00 12.22           H  
ATOM   1525 3HG2 VAL A  96      14.188  10.454   2.859  1.00 12.22           H  
ATOM   1526  N   LEU A  97      13.683   5.679   1.181  1.00  7.13           N  
ATOM   1527  CA  LEU A  97      13.360   4.572   0.289  1.00  7.17           C  
ATOM   1528  C   LEU A  97      12.006   3.959   0.618  1.00  7.30           C  
ATOM   1529  O   LEU A  97      11.554   3.980   1.765  1.00  7.62           O  
ATOM   1530  CB  LEU A  97      14.490   3.517   0.379  1.00 10.02           C  
ATOM   1531  CG  LEU A  97      15.838   3.745  -0.480  1.00 10.02           C  
ATOM   1532  CD1 LEU A  97      15.569   3.524  -1.964  1.00 10.02           C  
ATOM   1533  CD2 LEU A  97      16.374   5.191  -0.289  1.00 10.02           C  
ATOM   1534  H   LEU A  97      14.049   5.478   2.101  1.00  8.56           H  
ATOM   1535  HA  LEU A  97      13.303   4.947  -0.723  1.00  8.60           H  
ATOM   1536 1HB  LEU A  97      14.795   3.440   1.423  1.00 12.02           H  
ATOM   1537 2HB  LEU A  97      14.077   2.550   0.087  1.00 12.02           H  
ATOM   1538  HG  LEU A  97      16.599   3.022  -0.147  1.00 12.02           H  
ATOM   1539 1HD1 LEU A  97      16.486   3.677  -2.519  1.00 12.02           H  
ATOM   1540 2HD1 LEU A  97      15.216   2.506  -2.117  1.00 12.02           H  
ATOM   1541 3HD1 LEU A  97      14.822   4.212  -2.315  1.00 12.02           H  
ATOM   1542 1HD2 LEU A  97      17.282   5.313  -0.863  1.00 12.02           H  
ATOM   1543 2HD2 LEU A  97      15.650   5.910  -0.643  1.00 12.02           H  
ATOM   1544 3HD2 LEU A  97      16.583   5.378   0.764  1.00 12.02           H  
ATOM   1545  N   ALA A  98      11.369   3.416  -0.416  1.00  7.28           N  
ATOM   1546  CA  ALA A  98      10.050   2.803  -0.356  1.00  7.55           C  
ATOM   1547  C   ALA A  98       9.906   1.797  -1.500  1.00  7.60           C  
ATOM   1548  O   ALA A  98      10.853   1.584  -2.263  1.00  7.78           O  
ATOM   1549  CB  ALA A  98       8.988   3.868  -0.413  1.00 10.47           C  
ATOM   1550  H   ALA A  98      11.823   3.441  -1.316  1.00  8.74           H  
ATOM   1551  HA  ALA A  98       9.959   2.259   0.583  1.00  9.06           H  
ATOM   1552 1HB  ALA A  98       8.027   3.419  -0.354  1.00 12.56           H  
ATOM   1553 2HB  ALA A  98       9.120   4.548   0.428  1.00 12.56           H  
ATOM   1554 3HB  ALA A  98       9.088   4.412  -1.340  1.00 12.56           H  
ATOM   1555  N   GLY A  99       8.754   1.127  -1.599  1.00  7.70           N  
ATOM   1556  CA  GLY A  99       8.552   0.104  -2.623  1.00  7.96           C  
ATOM   1557  C   GLY A  99       8.616  -1.297  -2.007  1.00  7.95           C  
ATOM   1558  O   GLY A  99       8.690  -1.442  -0.787  1.00  8.17           O  
ATOM   1559  H   GLY A  99       7.962   1.334  -0.986  1.00  9.24           H  
ATOM   1560 1HA  GLY A  99       7.579   0.250  -3.090  1.00  9.55           H  
ATOM   1561 2HA  GLY A  99       9.305   0.206  -3.404  1.00  9.55           H  
ATOM   1562  N   ASN A 100       8.573  -2.335  -2.855  1.00  7.93           N  
ATOM   1563  CA  ASN A 100       8.537  -3.730  -2.388  1.00  8.13           C  
ATOM   1564  C   ASN A 100       9.909  -4.404  -2.421  1.00  7.96           C  
ATOM   1565  O   ASN A 100      10.022  -5.628  -2.339  1.00  8.04           O  
ATOM   1566  CB  ASN A 100       7.542  -4.533  -3.202  1.00 11.30           C  
ATOM   1567  CG  ASN A 100       6.120  -4.110  -2.960  1.00 11.30           C  
ATOM   1568  OD1 ASN A 100       5.726  -3.761  -1.841  1.00 11.30           O  
ATOM   1569  ND2 ASN A 100       5.330  -4.137  -4.001  1.00 11.30           N  
ATOM   1570  H   ASN A 100       8.538  -2.154  -3.848  1.00  9.52           H  
ATOM   1571  HA  ASN A 100       8.210  -3.735  -1.346  1.00  9.76           H  
ATOM   1572 1HB  ASN A 100       7.769  -4.425  -4.261  1.00 13.56           H  
ATOM   1573 2HB  ASN A 100       7.638  -5.591  -2.955  1.00 13.56           H  
ATOM   1574 1HD2 ASN A 100       4.370  -3.872  -3.907  1.00 13.56           H  
ATOM   1575 2HD2 ASN A 100       5.680  -4.433  -4.890  1.00 13.56           H  
ATOM   1576  N   ALA A 101      10.940  -3.592  -2.584  1.00  8.01           N  
ATOM   1577  CA  ALA A 101      12.323  -4.029  -2.625  1.00  8.15           C  
ATOM   1578  C   ALA A 101      12.716  -4.674  -1.299  1.00  8.09           C  
ATOM   1579  O   ALA A 101      12.239  -4.276  -0.238  1.00  8.12           O  
ATOM   1580  CB  ALA A 101      13.217  -2.841  -2.936  1.00 11.36           C  
ATOM   1581  H   ALA A 101      10.752  -2.606  -2.668  1.00  9.61           H  
ATOM   1582  HA  ALA A 101      12.426  -4.775  -3.412  1.00  9.78           H  
ATOM   1583 1HB  ALA A 101      14.236  -3.153  -2.996  1.00 13.63           H  
ATOM   1584 2HB  ALA A 101      12.915  -2.415  -3.889  1.00 13.63           H  
ATOM   1585 3HB  ALA A 101      13.112  -2.093  -2.155  1.00 13.63           H  
ATOM   1586  N   ARG A 102      13.611  -5.657  -1.363  1.00  8.30           N  
ATOM   1587  CA  ARG A 102      14.108  -6.332  -0.165  1.00  8.50           C  
ATOM   1588  C   ARG A 102      14.827  -5.337   0.734  1.00  8.20           C  
ATOM   1589  O   ARG A 102      15.378  -4.347   0.250  1.00  8.27           O  
ATOM   1590  CB  ARG A 102      15.061  -7.453  -0.549  1.00 11.82           C  
ATOM   1591  CG  ARG A 102      14.410  -8.626  -1.280  1.00 11.82           C  
ATOM   1592  CD  ARG A 102      15.405  -9.669  -1.649  1.00 11.82           C  
ATOM   1593  NE  ARG A 102      14.785 -10.783  -2.362  1.00 11.82           N  
ATOM   1594  CZ  ARG A 102      15.446 -11.850  -2.867  1.00 11.82           C  
ATOM   1595  NH1 ARG A 102      16.755 -11.949  -2.738  1.00 11.82           N  
ATOM   1596  NH2 ARG A 102      14.771 -12.801  -3.496  1.00 11.82           N  
ATOM   1597  H   ARG A 102      13.949  -5.942  -2.270  1.00  9.96           H  
ATOM   1598  HA  ARG A 102      13.262  -6.750   0.384  1.00 10.20           H  
ATOM   1599 1HB  ARG A 102      15.850  -7.057  -1.188  1.00 14.18           H  
ATOM   1600 2HB  ARG A 102      15.537  -7.846   0.350  1.00 14.18           H  
ATOM   1601 1HG  ARG A 102      13.662  -9.083  -0.631  1.00 14.18           H  
ATOM   1602 2HG  ARG A 102      13.930  -8.272  -2.190  1.00 14.18           H  
ATOM   1603 1HD  ARG A 102      16.164  -9.226  -2.295  1.00 14.18           H  
ATOM   1604 2HD  ARG A 102      15.873 -10.058  -0.745  1.00 14.18           H  
ATOM   1605  HE  ARG A 102      13.781 -10.754  -2.488  1.00 14.18           H  
ATOM   1606 1HH1 ARG A 102      17.275 -11.228  -2.262  1.00 14.18           H  
ATOM   1607 2HH1 ARG A 102      17.243 -12.748  -3.119  1.00 14.18           H  
ATOM   1608 1HH2 ARG A 102      13.768 -12.729  -3.597  1.00 14.18           H  
ATOM   1609 2HH2 ARG A 102      15.256 -13.602  -3.876  1.00 14.18           H  
ATOM   1610  N   GLU A 103      14.903  -5.621   2.029  1.00  8.15           N  
ATOM   1611  CA  GLU A 103      15.565  -4.702   2.949  1.00  8.19           C  
ATOM   1612  C   GLU A 103      17.020  -4.417   2.571  1.00  7.79           C  
ATOM   1613  O   GLU A 103      17.487  -3.282   2.723  1.00  7.79           O  
ATOM   1614  CB  GLU A 103      15.494  -5.272   4.368  1.00 11.45           C  
ATOM   1615  CG  GLU A 103      14.068  -5.357   4.934  1.00 11.45           C  
ATOM   1616  CD  GLU A 103      13.311  -6.589   4.469  1.00 11.45           C  
ATOM   1617  OE1 GLU A 103      13.876  -7.370   3.721  1.00 11.45           O  
ATOM   1618  OE2 GLU A 103      12.178  -6.742   4.843  1.00 11.45           O  
ATOM   1619  H   GLU A 103      14.454  -6.462   2.403  1.00  9.78           H  
ATOM   1620  HA  GLU A 103      15.019  -3.758   2.929  1.00  9.83           H  
ATOM   1621 1HB  GLU A 103      15.930  -6.270   4.384  1.00 13.74           H  
ATOM   1622 2HB  GLU A 103      16.085  -4.647   5.039  1.00 13.74           H  
ATOM   1623 1HG  GLU A 103      14.118  -5.363   6.024  1.00 13.74           H  
ATOM   1624 2HG  GLU A 103      13.520  -4.468   4.628  1.00 13.74           H  
ATOM   1625  N   SER A 104      17.728  -5.422   2.047  1.00  7.74           N  
ATOM   1626  CA  SER A 104      19.114  -5.221   1.649  1.00  7.66           C  
ATOM   1627  C   SER A 104      19.210  -4.407   0.359  1.00  7.18           C  
ATOM   1628  O   SER A 104      20.249  -3.806   0.069  1.00  7.05           O  
ATOM   1629  CB  SER A 104      19.811  -6.559   1.487  1.00 10.75           C  
ATOM   1630  OG  SER A 104      19.282  -7.292   0.412  1.00 10.75           O  
ATOM   1631  H   SER A 104      17.303  -6.331   1.943  1.00  9.29           H  
ATOM   1632  HA  SER A 104      19.620  -4.667   2.443  1.00  9.19           H  
ATOM   1633 1HB  SER A 104      20.875  -6.390   1.326  1.00 12.90           H  
ATOM   1634 2HB  SER A 104      19.708  -7.132   2.408  1.00 12.90           H  
ATOM   1635  HG  SER A 104      19.814  -8.093   0.355  1.00 12.90           H  
ATOM   1636  N   ALA A 105      18.116  -4.352  -0.410  1.00  7.18           N  
ATOM   1637  CA  ALA A 105      18.095  -3.589  -1.637  1.00  7.06           C  
ATOM   1638  C   ALA A 105      17.940  -2.145  -1.247  1.00  6.86           C  
ATOM   1639  O   ALA A 105      18.594  -1.276  -1.819  1.00  6.95           O  
ATOM   1640  CB  ALA A 105      16.979  -4.039  -2.555  1.00  9.93           C  
ATOM   1641  H   ALA A 105      17.264  -4.810  -0.110  1.00  8.62           H  
ATOM   1642  HA  ALA A 105      19.050  -3.711  -2.145  1.00  8.47           H  
ATOM   1643 1HB  ALA A 105      16.986  -3.438  -3.463  1.00 11.92           H  
ATOM   1644 2HB  ALA A 105      17.122  -5.086  -2.808  1.00 11.92           H  
ATOM   1645 3HB  ALA A 105      16.046  -3.918  -2.046  1.00 11.92           H  
ATOM   1646  N   SER A 106      17.108  -1.901  -0.228  1.00  6.87           N  
ATOM   1647  CA  SER A 106      16.887  -0.555   0.265  1.00  7.03           C  
ATOM   1648  C   SER A 106      18.218   0.003   0.735  1.00  6.69           C  
ATOM   1649  O   SER A 106      18.597   1.107   0.330  1.00  6.54           O  
ATOM   1650  CB  SER A 106      15.883  -0.561   1.400  1.00  9.78           C  
ATOM   1651  OG  SER A 106      15.661   0.730   1.889  1.00  9.78           O  
ATOM   1652  H   SER A 106      16.572  -2.685   0.156  1.00  8.24           H  
ATOM   1653  HA  SER A 106      16.507   0.066  -0.547  1.00  8.44           H  
ATOM   1654 1HB  SER A 106      14.946  -0.994   1.053  1.00 11.74           H  
ATOM   1655 2HB  SER A 106      16.250  -1.188   2.203  1.00 11.74           H  
ATOM   1656  HG  SER A 106      15.037   0.630   2.612  1.00 11.74           H  
ATOM   1657  N   GLU A 107      18.961  -0.774   1.546  1.00  6.81           N  
ATOM   1658  CA  GLU A 107      20.254  -0.303   2.033  1.00  6.82           C  
ATOM   1659  C   GLU A 107      21.264  -0.057   0.914  1.00  6.46           C  
ATOM   1660  O   GLU A 107      21.969   0.956   0.923  1.00  6.35           O  
ATOM   1661  CB  GLU A 107      20.868  -1.288   3.029  1.00  9.55           C  
ATOM   1662  CG  GLU A 107      20.172  -1.365   4.385  1.00  9.55           C  
ATOM   1663  CD  GLU A 107      20.839  -2.355   5.326  1.00  9.55           C  
ATOM   1664  OE1 GLU A 107      21.714  -3.064   4.882  1.00  9.55           O  
ATOM   1665  OE2 GLU A 107      20.482  -2.390   6.482  1.00  9.55           O  
ATOM   1666  H   GLU A 107      18.582  -1.675   1.862  1.00  8.17           H  
ATOM   1667  HA  GLU A 107      20.092   0.635   2.553  1.00  8.18           H  
ATOM   1668 1HB  GLU A 107      20.848  -2.290   2.591  1.00 11.46           H  
ATOM   1669 2HB  GLU A 107      21.911  -1.029   3.198  1.00 11.46           H  
ATOM   1670 1HG  GLU A 107      20.180  -0.377   4.843  1.00 11.46           H  
ATOM   1671 2HG  GLU A 107      19.132  -1.657   4.231  1.00 11.46           H  
ATOM   1672  N   ASN A 108      21.333  -0.942  -0.088  1.00  6.52           N  
ATOM   1673  CA  ASN A 108      22.307  -0.695  -1.139  1.00  6.60           C  
ATOM   1674  C   ASN A 108      21.930   0.541  -1.945  1.00  6.29           C  
ATOM   1675  O   ASN A 108      22.803   1.330  -2.344  1.00  6.30           O  
ATOM   1676  CB  ASN A 108      22.448  -1.910  -2.029  1.00  9.21           C  
ATOM   1677  CG  ASN A 108      23.201  -3.027  -1.349  1.00  9.21           C  
ATOM   1678  OD1 ASN A 108      23.928  -2.812  -0.369  1.00  9.21           O  
ATOM   1679  ND2 ASN A 108      23.052  -4.224  -1.856  1.00  9.21           N  
ATOM   1680  H   ASN A 108      20.774  -1.803  -0.082  1.00  7.82           H  
ATOM   1681  HA  ASN A 108      23.271  -0.491  -0.675  1.00  7.92           H  
ATOM   1682 1HB  ASN A 108      21.450  -2.271  -2.295  1.00 11.05           H  
ATOM   1683 2HB  ASN A 108      22.959  -1.637  -2.948  1.00 11.05           H  
ATOM   1684 1HD2 ASN A 108      23.529  -5.001  -1.446  1.00 11.05           H  
ATOM   1685 2HD2 ASN A 108      22.456  -4.365  -2.644  1.00 11.05           H  
ATOM   1686  N   ARG A 109      20.629   0.720  -2.177  1.00  6.27           N  
ATOM   1687  CA  ARG A 109      20.138   1.853  -2.922  1.00  6.34           C  
ATOM   1688  C   ARG A 109      20.338   3.159  -2.192  1.00  6.01           C  
ATOM   1689  O   ARG A 109      20.795   4.122  -2.802  1.00  6.05           O  
ATOM   1690  CB  ARG A 109      18.670   1.687  -3.229  1.00  8.85           C  
ATOM   1691  CG  ARG A 109      18.338   0.634  -4.262  1.00  8.85           C  
ATOM   1692  CD  ARG A 109      16.884   0.423  -4.342  1.00  8.85           C  
ATOM   1693  NE  ARG A 109      16.523  -0.525  -5.369  1.00  8.85           N  
ATOM   1694  CZ  ARG A 109      15.258  -0.804  -5.728  1.00  8.85           C  
ATOM   1695  NH1 ARG A 109      14.252  -0.209  -5.149  1.00  8.85           N  
ATOM   1696  NH2 ARG A 109      14.991  -1.674  -6.676  1.00  8.85           N  
ATOM   1697  H   ARG A 109      19.958   0.014  -1.858  1.00  7.52           H  
ATOM   1698  HA  ARG A 109      20.683   1.899  -3.865  1.00  7.61           H  
ATOM   1699 1HB  ARG A 109      18.135   1.435  -2.313  1.00 10.62           H  
ATOM   1700 2HB  ARG A 109      18.280   2.631  -3.586  1.00 10.62           H  
ATOM   1701 1HG  ARG A 109      18.680   0.978  -5.237  1.00 10.62           H  
ATOM   1702 2HG  ARG A 109      18.828  -0.305  -4.028  1.00 10.62           H  
ATOM   1703 1HD  ARG A 109      16.543   0.026  -3.381  1.00 10.62           H  
ATOM   1704 2HD  ARG A 109      16.378   1.361  -4.542  1.00 10.62           H  
ATOM   1705  HE  ARG A 109      17.270  -1.011  -5.851  1.00 10.62           H  
ATOM   1706 1HH1 ARG A 109      14.380   0.477  -4.425  1.00 10.62           H  
ATOM   1707 2HH1 ARG A 109      13.303  -0.455  -5.465  1.00 10.62           H  
ATOM   1708 1HH2 ARG A 109      15.728  -2.155  -7.173  1.00 10.62           H  
ATOM   1709 2HH2 ARG A 109      13.998  -1.819  -6.925  1.00 10.62           H  
ATOM   1710  N   LEU A 110      20.071   3.210  -0.878  1.00  5.93           N  
ATOM   1711  CA  LEU A 110      20.215   4.496  -0.224  1.00  5.99           C  
ATOM   1712  C   LEU A 110      21.678   4.852  -0.121  1.00  5.81           C  
ATOM   1713  O   LEU A 110      22.023   6.025  -0.248  1.00  5.88           O  
ATOM   1714  CB  LEU A 110      19.524   4.490   1.166  1.00  8.36           C  
ATOM   1715  CG  LEU A 110      20.146   3.694   2.346  1.00  8.36           C  
ATOM   1716  CD1 LEU A 110      21.150   4.573   3.148  1.00  8.36           C  
ATOM   1717  CD2 LEU A 110      18.993   3.191   3.250  1.00  8.36           C  
ATOM   1718  H   LEU A 110      19.691   2.398  -0.386  1.00  7.12           H  
ATOM   1719  HA  LEU A 110      19.726   5.251  -0.821  1.00  7.19           H  
ATOM   1720 1HB  LEU A 110      19.398   5.526   1.491  1.00 10.03           H  
ATOM   1721 2HB  LEU A 110      18.548   4.059   1.028  1.00 10.03           H  
ATOM   1722  HG  LEU A 110      20.691   2.849   1.960  1.00 10.03           H  
ATOM   1723 1HD1 LEU A 110      21.567   3.989   3.963  1.00 10.03           H  
ATOM   1724 2HD1 LEU A 110      21.962   4.926   2.534  1.00 10.03           H  
ATOM   1725 3HD1 LEU A 110      20.626   5.442   3.557  1.00 10.03           H  
ATOM   1726 1HD2 LEU A 110      19.403   2.611   4.077  1.00 10.03           H  
ATOM   1727 2HD2 LEU A 110      18.439   4.045   3.643  1.00 10.03           H  
ATOM   1728 3HD2 LEU A 110      18.317   2.557   2.666  1.00 10.03           H  
ATOM   1729  N   LYS A 111      22.570   3.870   0.015  1.00  5.85           N  
ATOM   1730  CA  LYS A 111      23.970   4.219   0.096  1.00  6.10           C  
ATOM   1731  C   LYS A 111      24.463   4.788  -1.232  1.00  6.10           C  
ATOM   1732  O   LYS A 111      25.179   5.790  -1.242  1.00  6.32           O  
ATOM   1733  CB  LYS A 111      24.793   3.016   0.532  1.00  8.44           C  
ATOM   1734  CG  LYS A 111      24.583   2.629   1.995  1.00  8.44           C  
ATOM   1735  CD  LYS A 111      25.384   1.390   2.364  1.00  8.44           C  
ATOM   1736  CE  LYS A 111      25.155   0.987   3.815  1.00  8.44           C  
ATOM   1737  NZ  LYS A 111      25.918  -0.246   4.179  1.00  8.44           N  
ATOM   1738  H   LYS A 111      22.270   2.895   0.137  1.00  7.02           H  
ATOM   1739  HA  LYS A 111      24.085   4.999   0.851  1.00  7.32           H  
ATOM   1740 1HB  LYS A 111      24.515   2.152  -0.080  1.00 10.13           H  
ATOM   1741 2HB  LYS A 111      25.851   3.212   0.370  1.00 10.13           H  
ATOM   1742 1HG  LYS A 111      24.891   3.458   2.630  1.00 10.13           H  
ATOM   1743 2HG  LYS A 111      23.528   2.443   2.173  1.00 10.13           H  
ATOM   1744 1HD  LYS A 111      25.079   0.563   1.714  1.00 10.13           H  
ATOM   1745 2HD  LYS A 111      26.445   1.580   2.208  1.00 10.13           H  
ATOM   1746 1HE  LYS A 111      25.467   1.802   4.465  1.00 10.13           H  
ATOM   1747 2HE  LYS A 111      24.088   0.799   3.967  1.00 10.13           H  
ATOM   1748 1HZ  LYS A 111      25.737  -0.482   5.145  1.00 10.13           H  
ATOM   1749 2HZ  LYS A 111      25.621  -1.012   3.585  1.00 10.13           H  
ATOM   1750 3HZ  LYS A 111      26.907  -0.083   4.051  1.00 10.13           H  
ATOM   1751  N   SER A 112      24.069   4.165  -2.354  1.00  6.12           N  
ATOM   1752  CA  SER A 112      24.481   4.634  -3.674  1.00  6.52           C  
ATOM   1753  C   SER A 112      23.944   6.032  -3.970  1.00  6.38           C  
ATOM   1754  O   SER A 112      24.658   6.904  -4.486  1.00  6.64           O  
ATOM   1755  CB  SER A 112      23.997   3.667  -4.736  1.00  8.97           C  
ATOM   1756  OG  SER A 112      24.385   4.086  -6.019  1.00  8.97           O  
ATOM   1757  H   SER A 112      23.497   3.316  -2.295  1.00  7.34           H  
ATOM   1758  HA  SER A 112      25.569   4.669  -3.701  1.00  7.82           H  
ATOM   1759 1HB  SER A 112      24.398   2.674  -4.532  1.00 10.76           H  
ATOM   1760 2HB  SER A 112      22.909   3.594  -4.684  1.00 10.76           H  
ATOM   1761  HG  SER A 112      24.050   3.422  -6.621  1.00 10.76           H  
ATOM   1762  N   LEU A 113      22.660   6.242  -3.676  1.00  6.19           N  
ATOM   1763  CA  LEU A 113      22.005   7.509  -3.934  1.00  6.37           C  
ATOM   1764  C   LEU A 113      22.602   8.645  -3.095  1.00  6.26           C  
ATOM   1765  O   LEU A 113      22.886   9.737  -3.619  1.00  6.52           O  
ATOM   1766  CB  LEU A 113      20.532   7.314  -3.589  1.00  8.85           C  
ATOM   1767  CG  LEU A 113      19.704   6.398  -4.488  1.00  8.85           C  
ATOM   1768  CD1 LEU A 113      18.426   6.076  -3.755  1.00  8.85           C  
ATOM   1769  CD2 LEU A 113      19.393   7.098  -5.800  1.00  8.85           C  
ATOM   1770  H   LEU A 113      22.107   5.478  -3.274  1.00  7.43           H  
ATOM   1771  HA  LEU A 113      22.129   7.755  -4.983  1.00  7.64           H  
ATOM   1772 1HB  LEU A 113      20.465   6.942  -2.569  1.00 10.62           H  
ATOM   1773 2HB  LEU A 113      20.068   8.249  -3.634  1.00 10.62           H  
ATOM   1774  HG  LEU A 113      20.245   5.481  -4.696  1.00 10.62           H  
ATOM   1775 1HD1 LEU A 113      17.815   5.428  -4.348  1.00 10.62           H  
ATOM   1776 2HD1 LEU A 113      18.659   5.580  -2.829  1.00 10.62           H  
ATOM   1777 3HD1 LEU A 113      17.905   6.981  -3.543  1.00 10.62           H  
ATOM   1778 1HD2 LEU A 113      18.800   6.452  -6.431  1.00 10.62           H  
ATOM   1779 2HD2 LEU A 113      18.845   8.016  -5.606  1.00 10.62           H  
ATOM   1780 3HD2 LEU A 113      20.318   7.330  -6.309  1.00 10.62           H  
ATOM   1781  N   GLU A 114      22.836   8.381  -1.802  1.00  6.09           N  
ATOM   1782  CA  GLU A 114      23.410   9.374  -0.913  1.00  6.34           C  
ATOM   1783  C   GLU A 114      24.845   9.677  -1.309  1.00  6.35           C  
ATOM   1784  O   GLU A 114      25.264  10.844  -1.276  1.00  6.54           O  
ATOM   1785  CB  GLU A 114      23.303   8.907   0.539  1.00  8.77           C  
ATOM   1786  CG  GLU A 114      21.861   8.889   1.038  1.00  8.77           C  
ATOM   1787  CD  GLU A 114      21.658   8.367   2.418  1.00  8.77           C  
ATOM   1788  OE1 GLU A 114      22.605   7.950   3.044  1.00  8.77           O  
ATOM   1789  OE2 GLU A 114      20.519   8.385   2.853  1.00  8.77           O  
ATOM   1790  H   GLU A 114      22.581   7.472  -1.401  1.00  7.31           H  
ATOM   1791  HA  GLU A 114      22.836  10.294  -1.013  1.00  7.61           H  
ATOM   1792 1HB  GLU A 114      23.715   7.899   0.629  1.00 10.52           H  
ATOM   1793 2HB  GLU A 114      23.884   9.565   1.184  1.00 10.52           H  
ATOM   1794 1HG  GLU A 114      21.504   9.905   1.004  1.00 10.52           H  
ATOM   1795 2HG  GLU A 114      21.252   8.307   0.353  1.00 10.52           H  
ATOM   1796  N   LEU A 115      25.587   8.639  -1.722  1.00  6.38           N  
ATOM   1797  CA  LEU A 115      26.957   8.802  -2.148  1.00  6.73           C  
ATOM   1798  C   LEU A 115      27.018   9.682  -3.377  1.00  6.89           C  
ATOM   1799  O   LEU A 115      27.849  10.578  -3.440  1.00  7.19           O  
ATOM   1800  CB  LEU A 115      27.617   7.447  -2.413  1.00  9.29           C  
ATOM   1801  CG  LEU A 115      29.090   7.466  -2.900  1.00  9.29           C  
ATOM   1802  CD1 LEU A 115      29.995   8.170  -1.872  1.00  9.29           C  
ATOM   1803  CD2 LEU A 115      29.542   6.024  -3.119  1.00  9.29           C  
ATOM   1804  H   LEU A 115      25.209   7.688  -1.694  1.00  7.66           H  
ATOM   1805  HA  LEU A 115      27.489   9.291  -1.340  1.00  8.08           H  
ATOM   1806 1HB  LEU A 115      27.572   6.863  -1.495  1.00 11.15           H  
ATOM   1807 2HB  LEU A 115      27.024   6.925  -3.166  1.00 11.15           H  
ATOM   1808  HG  LEU A 115      29.154   8.009  -3.836  1.00 11.15           H  
ATOM   1809 1HD1 LEU A 115      31.023   8.168  -2.234  1.00 11.15           H  
ATOM   1810 2HD1 LEU A 115      29.680   9.195  -1.736  1.00 11.15           H  
ATOM   1811 3HD1 LEU A 115      29.948   7.644  -0.919  1.00 11.15           H  
ATOM   1812 1HD2 LEU A 115      30.571   6.016  -3.478  1.00 11.15           H  
ATOM   1813 2HD2 LEU A 115      29.479   5.474  -2.181  1.00 11.15           H  
ATOM   1814 3HD2 LEU A 115      28.895   5.551  -3.861  1.00 11.15           H  
ATOM   1815  N   SER A 116      26.112   9.494  -4.340  1.00  6.88           N  
ATOM   1816  CA  SER A 116      26.142  10.343  -5.523  1.00  7.33           C  
ATOM   1817  C   SER A 116      26.096  11.823  -5.135  1.00  7.33           C  
ATOM   1818  O   SER A 116      26.929  12.613  -5.610  1.00  7.72           O  
ATOM   1819  CB  SER A 116      24.979  10.027  -6.438  1.00 10.08           C  
ATOM   1820  OG  SER A 116      25.000  10.852  -7.577  1.00 10.08           O  
ATOM   1821  H   SER A 116      25.454   8.709  -4.287  1.00  8.26           H  
ATOM   1822  HA  SER A 116      27.072  10.155  -6.058  1.00  8.80           H  
ATOM   1823 1HB  SER A 116      25.023   8.979  -6.733  1.00 12.10           H  
ATOM   1824 2HB  SER A 116      24.046  10.172  -5.896  1.00 12.10           H  
ATOM   1825  HG  SER A 116      24.231  10.615  -8.089  1.00 12.10           H  
ATOM   1826  N   ILE A 117      25.171  12.210  -4.231  1.00  7.06           N  
ATOM   1827  CA  ILE A 117      25.138  13.621  -3.832  1.00  7.32           C  
ATOM   1828  C   ILE A 117      26.445  14.010  -3.139  1.00  7.37           C  
ATOM   1829  O   ILE A 117      26.986  15.087  -3.410  1.00  7.74           O  
ATOM   1830  CB  ILE A 117      23.925  14.020  -2.941  1.00 10.14           C  
ATOM   1831  CG1 ILE A 117      22.602  13.925  -3.775  1.00 10.14           C  
ATOM   1832  CG2 ILE A 117      24.129  15.479  -2.381  1.00 10.14           C  
ATOM   1833  CD1 ILE A 117      21.302  14.059  -2.956  1.00 10.14           C  
ATOM   1834  H   ILE A 117      24.502  11.512  -3.878  1.00  8.47           H  
ATOM   1835  HA  ILE A 117      25.061  14.220  -4.738  1.00  8.78           H  
ATOM   1836  HB  ILE A 117      23.845  13.315  -2.111  1.00 12.17           H  
ATOM   1837 1HG1 ILE A 117      22.609  14.696  -4.545  1.00 12.17           H  
ATOM   1838 2HG1 ILE A 117      22.587  12.950  -4.265  1.00 12.17           H  
ATOM   1839 1HG2 ILE A 117      23.291  15.764  -1.753  1.00 12.17           H  
ATOM   1840 2HG2 ILE A 117      25.033  15.532  -1.785  1.00 12.17           H  
ATOM   1841 3HG2 ILE A 117      24.208  16.180  -3.212  1.00 12.17           H  
ATOM   1842 1HD1 ILE A 117      20.444  13.958  -3.624  1.00 12.17           H  
ATOM   1843 2HD1 ILE A 117      21.261  13.290  -2.196  1.00 12.17           H  
ATOM   1844 3HD1 ILE A 117      21.256  15.032  -2.477  1.00 12.17           H  
ATOM   1845  N   PHE A 118      26.933  13.171  -2.223  1.00  7.19           N  
ATOM   1846  CA  PHE A 118      28.178  13.465  -1.521  1.00  7.52           C  
ATOM   1847  C   PHE A 118      29.340  13.703  -2.473  1.00  7.80           C  
ATOM   1848  O   PHE A 118      30.072  14.688  -2.324  1.00  8.11           O  
ATOM   1849  CB  PHE A 118      28.552  12.338  -0.568  1.00 10.39           C  
ATOM   1850  CG  PHE A 118      29.883  12.529   0.081  1.00 10.39           C  
ATOM   1851  CD1 PHE A 118      30.037  13.395   1.148  1.00 10.39           C  
ATOM   1852  CD2 PHE A 118      30.991  11.831  -0.375  1.00 10.39           C  
ATOM   1853  CE1 PHE A 118      31.268  13.564   1.741  1.00 10.39           C  
ATOM   1854  CE2 PHE A 118      32.213  11.996   0.212  1.00 10.39           C  
ATOM   1855  CZ  PHE A 118      32.356  12.865   1.275  1.00 10.39           C  
ATOM   1856  H   PHE A 118      26.427  12.303  -2.010  1.00  8.63           H  
ATOM   1857  HA  PHE A 118      28.026  14.370  -0.939  1.00  9.02           H  
ATOM   1858 1HB  PHE A 118      27.791  12.237   0.202  1.00 12.47           H  
ATOM   1859 2HB  PHE A 118      28.579  11.410  -1.118  1.00 12.47           H  
ATOM   1860  HD1 PHE A 118      29.175  13.949   1.516  1.00 12.47           H  
ATOM   1861  HD2 PHE A 118      30.889  11.148  -1.216  1.00 12.47           H  
ATOM   1862  HE1 PHE A 118      31.381  14.252   2.577  1.00 12.47           H  
ATOM   1863  HE2 PHE A 118      33.074  11.443  -0.163  1.00 12.47           H  
ATOM   1864  HZ  PHE A 118      33.330  12.998   1.742  1.00 12.47           H  
ATOM   1865  N   ASN A 119      29.539  12.796  -3.430  1.00  7.85           N  
ATOM   1866  CA  ASN A 119      30.643  12.926  -4.357  1.00  8.36           C  
ATOM   1867  C   ASN A 119      30.531  14.194  -5.186  1.00  8.49           C  
ATOM   1868  O   ASN A 119      31.545  14.855  -5.410  1.00  8.89           O  
ATOM   1869  CB  ASN A 119      30.753  11.714  -5.252  1.00 11.50           C  
ATOM   1870  CG  ASN A 119      31.343  10.512  -4.562  1.00 11.50           C  
ATOM   1871  OD1 ASN A 119      31.973  10.615  -3.501  1.00 11.50           O  
ATOM   1872  ND2 ASN A 119      31.191   9.371  -5.170  1.00 11.50           N  
ATOM   1873  H   ASN A 119      28.903  12.005  -3.496  1.00  9.42           H  
ATOM   1874  HA  ASN A 119      31.564  13.005  -3.775  1.00 10.03           H  
ATOM   1875 1HB  ASN A 119      29.751  11.449  -5.605  1.00 13.80           H  
ATOM   1876 2HB  ASN A 119      31.356  11.958  -6.128  1.00 13.80           H  
ATOM   1877 1HD2 ASN A 119      31.598   8.545  -4.780  1.00 13.80           H  
ATOM   1878 2HD2 ASN A 119      30.688   9.323  -6.032  1.00 13.80           H  
ATOM   1879  N   SER A 120      29.311  14.562  -5.591  1.00  8.31           N  
ATOM   1880  CA  SER A 120      29.105  15.785  -6.360  1.00  8.64           C  
ATOM   1881  C   SER A 120      29.559  16.993  -5.544  1.00  8.65           C  
ATOM   1882  O   SER A 120      30.276  17.868  -6.051  1.00  9.03           O  
ATOM   1883  CB  SER A 120      27.642  15.918  -6.734  1.00 11.97           C  
ATOM   1884  OG  SER A 120      27.397  17.089  -7.471  1.00 11.97           O  
ATOM   1885  H   SER A 120      28.518  13.933  -5.422  1.00  9.97           H  
ATOM   1886  HA  SER A 120      29.704  15.732  -7.270  1.00 10.37           H  
ATOM   1887 1HB  SER A 120      27.340  15.046  -7.316  1.00 14.36           H  
ATOM   1888 2HB  SER A 120      27.037  15.925  -5.831  1.00 14.36           H  
ATOM   1889  HG  SER A 120      26.466  17.055  -7.690  1.00 14.36           H  
ATOM   1890  N   LEU A 121      29.161  17.032  -4.266  1.00  8.36           N  
ATOM   1891  CA  LEU A 121      29.540  18.124  -3.386  1.00  8.57           C  
ATOM   1892  C   LEU A 121      31.057  18.188  -3.218  1.00  8.86           C  
ATOM   1893  O   LEU A 121      31.644  19.274  -3.180  1.00  9.23           O  
ATOM   1894  CB  LEU A 121      28.874  17.930  -2.013  1.00 11.91           C  
ATOM   1895  CG  LEU A 121      27.333  18.083  -1.948  1.00 11.91           C  
ATOM   1896  CD1 LEU A 121      26.865  17.625  -0.568  1.00 11.91           C  
ATOM   1897  CD2 LEU A 121      26.921  19.530  -2.208  1.00 11.91           C  
ATOM   1898  H   LEU A 121      28.536  16.290  -3.923  1.00 10.03           H  
ATOM   1899  HA  LEU A 121      29.217  19.059  -3.837  1.00 10.28           H  
ATOM   1900 1HB  LEU A 121      29.102  16.922  -1.679  1.00 14.29           H  
ATOM   1901 2HB  LEU A 121      29.313  18.619  -1.303  1.00 14.29           H  
ATOM   1902  HG  LEU A 121      26.872  17.447  -2.696  1.00 14.29           H  
ATOM   1903 1HD1 LEU A 121      25.785  17.705  -0.505  1.00 14.29           H  
ATOM   1904 2HD1 LEU A 121      27.153  16.589  -0.417  1.00 14.29           H  
ATOM   1905 3HD1 LEU A 121      27.318  18.238   0.207  1.00 14.29           H  
ATOM   1906 1HD2 LEU A 121      25.842  19.602  -2.158  1.00 14.29           H  
ATOM   1907 2HD2 LEU A 121      27.366  20.181  -1.460  1.00 14.29           H  
ATOM   1908 3HD2 LEU A 121      27.243  19.838  -3.194  1.00 14.29           H  
ATOM   1909  N   GLN A 122      31.715  17.031  -3.126  1.00  8.86           N  
ATOM   1910  CA  GLN A 122      33.165  17.059  -2.980  1.00  9.36           C  
ATOM   1911  C   GLN A 122      33.854  17.543  -4.264  1.00  9.75           C  
ATOM   1912  O   GLN A 122      34.752  18.387  -4.209  1.00 10.20           O  
ATOM   1913  CB  GLN A 122      33.675  15.673  -2.590  1.00 12.91           C  
ATOM   1914  CG  GLN A 122      33.245  15.235  -1.199  1.00 12.91           C  
ATOM   1915  CD  GLN A 122      33.844  16.076  -0.105  1.00 12.91           C  
ATOM   1916  OE1 GLN A 122      35.070  16.168  -0.005  1.00 12.91           O  
ATOM   1917  NE2 GLN A 122      33.008  16.710   0.708  1.00 12.91           N  
ATOM   1918  H   GLN A 122      31.188  16.149  -3.096  1.00 10.63           H  
ATOM   1919  HA  GLN A 122      33.416  17.758  -2.185  1.00 11.23           H  
ATOM   1920 1HB  GLN A 122      33.297  14.939  -3.303  1.00 15.49           H  
ATOM   1921 2HB  GLN A 122      34.762  15.653  -2.639  1.00 15.49           H  
ATOM   1922 1HG  GLN A 122      32.164  15.300  -1.121  1.00 15.49           H  
ATOM   1923 2HG  GLN A 122      33.563  14.212  -1.060  1.00 15.49           H  
ATOM   1924 1HE2 GLN A 122      33.364  17.299   1.440  1.00 15.49           H  
ATOM   1925 2HE2 GLN A 122      32.020  16.630   0.578  1.00 15.49           H  
ATOM   1926  N   GLU A 123      33.372  17.106  -5.431  1.00  9.73           N  
ATOM   1927  CA  GLU A 123      33.963  17.507  -6.714  1.00 10.30           C  
ATOM   1928  C   GLU A 123      33.877  19.013  -6.920  1.00 10.47           C  
ATOM   1929  O   GLU A 123      34.792  19.637  -7.462  1.00 11.01           O  
ATOM   1930  CB  GLU A 123      33.277  16.798  -7.885  1.00 14.20           C  
ATOM   1931  CG  GLU A 123      33.578  15.308  -8.010  1.00 14.20           C  
ATOM   1932  CD  GLU A 123      32.777  14.653  -9.100  1.00 14.20           C  
ATOM   1933  OE1 GLU A 123      31.926  15.309  -9.651  1.00 14.20           O  
ATOM   1934  OE2 GLU A 123      33.017  13.503  -9.384  1.00 14.20           O  
ATOM   1935  H   GLU A 123      32.616  16.413  -5.432  1.00 11.68           H  
ATOM   1936  HA  GLU A 123      35.015  17.224  -6.708  1.00 12.36           H  
ATOM   1937 1HB  GLU A 123      32.195  16.908  -7.780  1.00 17.04           H  
ATOM   1938 2HB  GLU A 123      33.565  17.281  -8.818  1.00 17.04           H  
ATOM   1939 1HG  GLU A 123      34.637  15.189  -8.229  1.00 17.04           H  
ATOM   1940 2HG  GLU A 123      33.381  14.819  -7.065  1.00 17.04           H  
ATOM   1941  N   LYS A 124      32.787  19.597  -6.438  1.00 10.15           N  
ATOM   1942  CA  LYS A 124      32.524  21.022  -6.546  1.00 10.50           C  
ATOM   1943  C   LYS A 124      33.142  21.856  -5.416  1.00 10.63           C  
ATOM   1944  O   LYS A 124      32.890  23.060  -5.332  1.00 11.03           O  
ATOM   1945  CB  LYS A 124      31.023  21.256  -6.622  1.00 14.56           C  
ATOM   1946  CG  LYS A 124      30.380  20.711  -7.884  1.00 14.56           C  
ATOM   1947  CD  LYS A 124      28.886  20.968  -7.899  1.00 14.56           C  
ATOM   1948  CE  LYS A 124      28.250  20.426  -9.171  1.00 14.56           C  
ATOM   1949  NZ  LYS A 124      26.781  20.655  -9.199  1.00 14.56           N  
ATOM   1950  H   LYS A 124      32.056  18.989  -6.047  1.00 12.18           H  
ATOM   1951  HA  LYS A 124      32.965  21.370  -7.480  1.00 12.60           H  
ATOM   1952 1HB  LYS A 124      30.541  20.770  -5.771  1.00 17.47           H  
ATOM   1953 2HB  LYS A 124      30.818  22.317  -6.565  1.00 17.47           H  
ATOM   1954 1HG  LYS A 124      30.838  21.181  -8.753  1.00 17.47           H  
ATOM   1955 2HG  LYS A 124      30.557  19.636  -7.942  1.00 17.47           H  
ATOM   1956 1HD  LYS A 124      28.433  20.471  -7.037  1.00 17.47           H  
ATOM   1957 2HD  LYS A 124      28.696  22.038  -7.825  1.00 17.47           H  
ATOM   1958 1HE  LYS A 124      28.700  20.915 -10.032  1.00 17.47           H  
ATOM   1959 2HE  LYS A 124      28.440  19.352  -9.232  1.00 17.47           H  
ATOM   1960 1HZ  LYS A 124      26.396  20.279 -10.054  1.00 17.47           H  
ATOM   1961 2HZ  LYS A 124      26.359  20.193  -8.408  1.00 17.47           H  
ATOM   1962 3HZ  LYS A 124      26.590  21.645  -9.152  1.00 17.47           H  
ATOM   1963  N   ASP A 125      33.958  21.227  -4.557  1.00 10.43           N  
ATOM   1964  CA  ASP A 125      34.633  21.866  -3.424  1.00 10.70           C  
ATOM   1965  C   ASP A 125      33.661  22.505  -2.429  1.00 10.87           C  
ATOM   1966  O   ASP A 125      33.877  23.620  -1.948  1.00 11.33           O  
ATOM   1967  CB  ASP A 125      35.632  22.930  -3.937  1.00 14.88           C  
ATOM   1968  CG  ASP A 125      36.761  23.322  -2.921  1.00 14.88           C  
ATOM   1969  OD1 ASP A 125      37.116  22.494  -2.106  1.00 14.88           O  
ATOM   1970  OD2 ASP A 125      37.276  24.424  -3.008  1.00 14.88           O  
ATOM   1971  H   ASP A 125      34.129  20.225  -4.668  1.00 12.52           H  
ATOM   1972  HA  ASP A 125      35.193  21.092  -2.895  1.00 12.84           H  
ATOM   1973 1HB  ASP A 125      36.100  22.561  -4.850  1.00 17.86           H  
ATOM   1974 2HB  ASP A 125      35.084  23.836  -4.202  1.00 17.86           H  
ATOM   1975  N   LYS A 126      32.586  21.791  -2.107  1.00 10.72           N  
ATOM   1976  CA  LYS A 126      31.618  22.259  -1.133  1.00 11.12           C  
ATOM   1977  C   LYS A 126      32.012  21.738   0.243  1.00 11.43           C  
ATOM   1978  O   LYS A 126      32.726  20.738   0.348  1.00 11.69           O  
ATOM   1979  CB  LYS A 126      30.217  21.772  -1.497  1.00 15.41           C  
ATOM   1980  CG  LYS A 126      29.729  22.172  -2.898  1.00 15.41           C  
ATOM   1981  CD  LYS A 126      29.558  23.664  -3.043  1.00 15.41           C  
ATOM   1982  CE  LYS A 126      28.912  24.033  -4.378  1.00 15.41           C  
ATOM   1983  NZ  LYS A 126      28.660  25.494  -4.473  1.00 15.41           N  
ATOM   1984  H   LYS A 126      32.429  20.879  -2.546  1.00 12.86           H  
ATOM   1985  HA  LYS A 126      31.636  23.346  -1.095  1.00 13.34           H  
ATOM   1986 1HB  LYS A 126      30.205  20.697  -1.444  1.00 18.49           H  
ATOM   1987 2HB  LYS A 126      29.497  22.139  -0.761  1.00 18.49           H  
ATOM   1988 1HG  LYS A 126      30.460  21.832  -3.629  1.00 18.49           H  
ATOM   1989 2HG  LYS A 126      28.787  21.688  -3.111  1.00 18.49           H  
ATOM   1990 1HD  LYS A 126      28.951  24.051  -2.224  1.00 18.49           H  
ATOM   1991 2HD  LYS A 126      30.538  24.141  -3.007  1.00 18.49           H  
ATOM   1992 1HE  LYS A 126      29.567  23.736  -5.188  1.00 18.49           H  
ATOM   1993 2HE  LYS A 126      27.965  23.505  -4.475  1.00 18.49           H  
ATOM   1994 1HZ  LYS A 126      28.225  25.718  -5.348  1.00 18.49           H  
ATOM   1995 2HZ  LYS A 126      28.030  25.745  -3.692  1.00 18.49           H  
ATOM   1996 3HZ  LYS A 126      29.525  26.000  -4.385  1.00 18.49           H  
ATOM   1997  N   GLY A 127      31.559  22.409   1.293  1.00 11.62           N  
ATOM   1998  CA  GLY A 127      31.821  21.948   2.652  1.00 12.16           C  
ATOM   1999  C   GLY A 127      30.701  21.032   3.128  1.00 12.51           C  
ATOM   2000  O   GLY A 127      30.799  20.410   4.186  1.00 12.94           O  
ATOM   2001  OXT GLY A 127      29.624  21.052   2.528  1.00 18.24           O  
ATOM   2002  H   GLY A 127      31.006  23.245   1.157  1.00 13.94           H  
ATOM   2003 1HA  GLY A 127      32.776  21.418   2.684  1.00 14.59           H  
ATOM   2004 2HA  GLY A 127      31.901  22.808   3.320  1.00 14.59           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 -666.835 64.0978 505.534 -41.1837 12.3049 30.7803 263.353 -276.474 -1.00307 -7.62244 -243.242 -45.003 -66.7185 -49.8845 -15.3848 -10.672 0 -0.80689 9.97715 55.5071 118.226 -26.7012 41.4663 -48.9173 -5.659 57.0294 -347.832
SER:NtermProteinFull_1 -0.99529 0.0279 0.87577 -0.03226 0 0.06144 0.26369 -0.45438 -0 -0 -0.25434 -1.70958 0 0 0 0 0 0.00736 0.04728 0.24919 0 0 0.60316 -0.77834 0 0.05072 -2.03768
LYS_2 -3.08195 0.23483 1.94884 -0.4065 0.05412 0.22824 1.19723 -1.10424 -0 -0 -0.88584 -0.01663 0 0 0 0 0 -0.02192 0.01662 1.79501 0 0.26093 0 -1.5107 0.06819 0.15401 -1.06975
ILE_3 -6.18418 0.61166 2.1642 -0.5738 0.30478 0.19649 1.14501 -1.8961 -0.00083 -0.00358 0.20673 -0.28652 0 0 0 0 0 -0.03827 0.00697 0.36172 0 0.19468 0 0.73287 0.25932 0.27032 -2.52853
ASN_4 -3.81971 0.37087 2.51782 -0.18396 0.01422 0.28498 0.93291 -1.53986 -0 -0 0.0697 -0.33893 0 0 0 0 0 -0.05655 0.03602 0 2.602 -0.11362 0 -0.93687 0.20848 0.23659 0.2841
PHE_5 -9.73046 1.84656 0.01771 -0.7031 0.02306 0.07654 1.08263 -1.64465 -0 -0 -0.52222 -0.49821 0 0 0 0 0 0.01222 0.03405 0 2.41059 -0.14571 0 1.0402 0.084 0.61819 -5.9986
TYR_6 -7.55403 0.76068 2.55675 -0.90763 0.07388 0.46242 1.98466 -2.23582 -0 -0 -1.8398 -0.34004 0 0 0 0 0 0.0296 0.00944 0 1.59476 -0.39432 6e-05 1.2797 0.0648 0.82401 -3.63089
THR_7 -5.64778 0.67981 2.93062 -0.12911 0.07384 0.09226 2.04752 -2.00535 -0.02029 -0.29497 -1.93973 -0.73214 0 0 0 0 0 0.31518 0.03975 0.11056 0 -0.40207 2.28231 -1.0874 -0.14649 0.68974 -3.14375
THR_8 -4.74156 0.52842 3.81736 -0.17383 0.08759 0.06412 2.66741 -2.14799 -0.00254 -0.00764 -2.6156 -0.35635 0 0 0 0 0 -0.04732 0.02116 0.17337 0 -0.05576 2.29056 -1.0874 -0.04906 0.62438 -1.01069
THR_9 -5.60809 0.63264 3.88855 -0.1655 0.08442 0.05865 2.97136 -2.19408 -0.01177 -0.17662 -2.7755 -0.30018 0 0 0 0 0 -0.04141 8e-05 0.1889 0 -0.16349 2.28768 -1.0874 0.14968 0.34994 -1.91212
ILE_10 -6.74893 0.77856 3.33308 -0.46818 0.37961 0.10102 2.13498 -2.21754 -0.00482 -0.0194 -2.29886 -0.06002 0 0 0 0 0 -0.04731 0.01868 0.308 0 -0.63967 0 0.73287 -0.09985 0.41011 -4.40767
GLU_11 -7.12256 0.86571 6.02346 -0.21886 0.03973 0.33389 3.30269 -2.92555 -0.00738 -0.02359 -3.85208 -0.5991 0 0 0 -0.7273 0 0.02445 0.42337 0 3.0805 0.10506 0 -2.7348 -0.11003 0.6014 -3.52099
THR_12 -4.50258 0.17812 3.87342 -0.17179 0.09218 0.06156 2.77425 -2.03978 -0.00482 -0.0194 -4.1875 -0.27408 0 0 0 0 0 -0.04103 0.00027 0.12419 0 -0.0854 2.32897 -1.0874 0.08674 0.48305 -2.41103
LEU_13 -8.95426 0.96832 3.07956 -0.48135 0.23556 0.13349 2.54994 -2.6666 -0.00738 -0.02359 -2.26732 -0.06537 0 0 0 0 0 -0.00535 0.47336 1.62203 0 0.10375 0 0.18072 0.05443 0.41715 -4.65292
GLU_14 -5.16962 0.46964 4.58095 -0.17192 0.01389 0.2211 2.10423 -1.9306 -0.00341 -0.03664 -3.4184 -0.5513 0 0 0 -1.37744 0 0.01935 0.23943 0 3.71121 -0.08845 0 -2.7348 0.01243 0.43562 -3.67469
THR_15 -4.0532 0.63063 3.59718 -0.11037 0.04083 0.0929 2.21252 -1.88927 -0.03298 -0.26828 -2.13119 -0.36246 0 0 0 0 0 0.08626 0.04483 0.38821 0 -0.21402 2.27761 -1.0874 -0.10009 0.33413 -0.54415
GLU_16 -3.8131 0.19213 2.95183 -0.29886 0.0523 0.38974 1.00491 -1.34495 -0 -0 -0.96354 -0.31255 0 0 0 -0.87802 0 -0.04837 0.02967 0 2.89013 0.28214 0 -2.7348 -0.01755 0.33515 -2.28374
ASP_17 -5.24345 0.2805 8.68303 -0.2417 0.14975 0.86537 3.94846 -3.6096 -0.02734 -0.16183 -5.82555 -0.83166 0 0 -1.02482 0 0 -0.05694 0.15436 0 1.74595 -0.61695 0 -2.3716 0.02061 0.36699 -3.79642
GLN_18 -2.75579 0.21725 2.92456 -0.75795 0.27943 1.0887 0.47642 -1.36077 -1e-05 -4e-05 0.3142 -2.31226 0 0 0 0 0 -0.05167 0.01062 0 3.02016 -0.09488 0 -0.18838 -0.25296 0.3887 0.94533
ASN_19 -3.70939 0.37825 4.75814 -0.18993 0.01977 0.30265 1.4594 -2.10784 -0.04639 -0.17004 -2.12281 -0.4929 0 0 -0.37274 0 0 -0.04742 0.04125 0 2.045 -0.53514 0 -0.93687 -0.50613 0.39869 -1.83444
ASN_20 -3.26674 0.20214 4.04355 -0.21344 0.03759 0.3513 1.66455 -1.89288 -0 -0 -1.94984 -0.68301 0 0 0 -0.87802 0 -0.09362 0.04978 0 3.49437 -0.97513 0 -0.93687 -0.77592 0.34614 -1.47605
THR_21 -3.85128 0.28685 5.11916 -0.15847 0.06747 0.05541 2.30355 -2.31776 -0.06437 -0.35332 -2.21831 -0.3195 0 0 -0.65209 0 0 0.08878 0.01239 0.24287 0 -0.1963 2.35298 -1.0874 -0.40558 0.34648 -0.74845
LEU_22 -4.61115 0.63557 2.27316 -0.49236 0.28063 0.10998 0.33456 -1.46162 -0.00862 -0.09633 -0.34446 0.11024 0 0 0 0 0 -0.0237 0.0921 2.08101 0 -0.35595 0 0.18072 0.00022 0.53114 -0.76487
THR_23 -5.06411 0.44257 3.60659 -0.16343 0.06826 0.05938 2.28663 -2.13767 -0.05419 -0.50598 -2.45365 -0.05783 0 0 0 0 0 -0.04192 0.00771 0.1107 0 -0.02379 2.28059 -1.0874 -0.02602 0.56785 -2.18571
THR_24 -4.52525 0.25585 3.5822 -0.17069 0.07861 0.06179 2.23639 -2.00498 -0.01792 -0.21034 -3.22995 0.07405 0 0 -0.75185 -0.68333 0 -0.02742 0.04495 0.12066 0 -0.05562 4.11804 -1.0874 0.06909 0.41057 -1.71253
PHE_25 -9.63127 1.19408 3.04286 -0.65449 0.09068 0.35 2.98546 -2.70787 -0.00198 -0.00543 -2.65862 0.23014 0 0 0 0 0 0.01165 0.0787 0 1.92435 -0.35887 0 1.0402 -0.11522 0.50818 -4.67745
LYS_26 -6.22067 0.61535 4.78623 -0.37295 0.05577 0.17532 2.82391 -2.32104 -0 -0 -3.2429 0.01869 0 0 0 0 0 0.21177 0.14096 2.1987 0 0.05007 0 -1.5107 -0.15582 0.58254 -2.16477
VAL_27 -7.06989 0.96827 2.82345 -0.37364 0.34601 0.08984 2.65232 -2.28813 -0 -0 -2.43375 -0.29352 0 0 0 0 0 -0.07329 0.00901 0.89533 0 -0.79663 0 1.9342 -0.20222 0.60004 -3.2126
GLN_28 -6.18604 0.59605 4.43387 -0.33516 0.07074 0.17719 2.78518 -2.30692 -0 -0 -3.17533 -0.08817 0 0 0 0 0 -0.00536 0.12995 0 3.15822 0.09186 0 -0.18838 -0.1492 0.57818 -0.41334
ASN_29 -7.53783 0.6762 7.56331 -0.31362 0.02785 0.51082 3.51613 -3.65684 -0.034 -0.40369 -3.13138 -0.32394 0 0 0 -0.61327 0 -0.06035 0.1927 0 2.88729 0.16101 0 -0.93687 0.22356 0.54328 -0.70966
VAL_30 -4.81795 0.44641 3.2032 -0.28063 0.18021 0.06528 2.3437 -2.10025 -0 -0 -2.30409 -0.5214 0 0 0 0 0 -0.00114 0.0168 0.20682 0 -0.61145 0 1.9342 0.07686 0.53169 -1.63174
SER_31 -3.84228 0.26361 3.48871 -0.01277 0 0.03127 1.57909 -1.78571 -0.0192 -0.14402 -1.13471 -0.80777 0 0 -0.74352 0 0 -0.17758 0.00369 0.16364 0 -0.12829 0.60061 -0.77834 1.10259 0.48522 -1.85579
ASN_32 -5.4741 0.35943 5.49077 -0.20099 0.01558 0.34112 3.1219 -2.85281 -0.01633 -0.13101 -2.1443 -0.68084 0 0 -0.76895 -0.71208 0 -0.00056 0.00331 0 3.33776 -0.0862 0 -0.93687 1.32797 0.55323 0.54603
ALA_33 -3.1855 0.2376 3.33923 -0.02426 0 0 2.22142 -1.86287 -0 -0 -2.29894 -0.20495 0 0 0 0 0 -0.00119 0 0 0 -0.06126 0 1.8394 -0.09062 0.41092 0.31901
SER_34 -5.00128 0.3715 4.87438 -0.03396 0.0007 0.06345 2.6348 -2.41112 -0 -0 -2.30046 -0.891 0 0 0 0 0 -0.02758 0.03814 0.13416 0 -0.13597 0.62886 -0.77834 0.00764 0.33158 -2.49449
THR_35 -5.09764 0.50575 3.86999 -0.11685 0.04739 0.08781 2.90824 -2.20596 -0.00704 -0.02877 -2.81414 -0.57189 0 0 0 0 0 0.00379 0.00073 0.23153 0 -0.26764 2.30417 -1.0874 0.06247 0.41905 -1.75642
ILE_36 -8.46794 0.88034 2.78122 -0.45243 0.32141 0.09065 2.90946 -2.4535 -0 -0 -3.51223 0.05012 0 0 0 0 0 -0.02604 0.00384 0.38583 0 -0.7508 0 0.73287 -0.36073 0.62194 -7.24598
PHE_37 -8.6439 0.97543 4.59284 -0.6533 0.09202 0.39945 3.24668 -2.86925 -0.00704 -0.02877 -3.16312 0.27146 0 0 0 0 0 0.08187 0.51356 0 1.93177 -0.35848 0 1.0402 -0.34345 0.76775 -2.15427
SER_38 -4.84384 0.64232 4.1495 -0.0325 0.00127 0.06042 2.19196 -2.20566 -0 -0 -1.98696 -0.8557 0 0 0 0 0 -0.02314 0.02681 0.20518 0 0.05656 0.70943 -0.77834 0.1896 0.58338 -1.90971
ASN_39 -2.85212 0.16475 3.17092 -0.17217 0.02805 0.28625 1.80098 -1.57891 -0.02568 -0.29343 -1.31918 -1.01023 0 0 -0.75185 0 0 -0.07315 0.00432 0 1.93626 -1.02775 0 -0.93687 -0.11939 0.43673 -2.33247
GLY_40 -1.5283 0.20166 1.64316 -6e-05 0 0 0.07808 -0.85256 -0.00614 -0.09179 -0.08885 -0.36156 0 0 0 0 0 -0.15635 0 0 0 -1.50158 0 0.83697 -0.87967 0.52648 -2.18052
LYS_41 -4.89248 0.53915 4.77715 -0.35869 0.04825 0.14762 2.3811 -2.26355 -0.02897 -0.13464 -2.70038 0.15717 0 0 0 0 0 -0.02964 0.11232 1.9736 0 0.11264 0 -1.5107 -0.47937 0.43738 -1.71206
THR_42 -4.56552 0.33269 1.84739 -0.16259 0.07173 0.0602 0.55837 -1.49673 -0.00446 -0.07688 -0.03832 0.02971 0 0 0 0 0 0.07734 0.15588 0.06738 0 0.01229 2.25408 -1.0874 -0.08138 0.34294 -1.7033
TYR_43 -5.23998 0.58818 2.95786 -0.60851 0.04178 0.30596 1.13619 -1.71824 -0.03292 -0.15156 -0.80206 -0.21508 0 0 0 0 0 -0.01098 0.42866 0 2.28996 -0.27125 0.00925 1.2797 0.16895 0.42668 0.58259
TRP_44 -7.43208 0.96373 2.53762 -0.8337 0.04273 0.36073 1.94674 -2.09777 -0 -0 -1.27482 -0.17965 0 0 0 0 0 -0.00527 0.08016 0 1.41037 -0.12795 0 1.6906 0.26563 0.51356 -2.13936
ASN_45 -2.8195 0.07751 1.54895 -0.18214 0.00465 0.29021 0.3674 -1.09616 -0.00395 -0.01692 -0.45121 -0.75456 0 0 0 0 0 -0.06385 0.00035 0 2.64043 -0.23529 0 -0.93687 0.25943 0.39004 -0.98146
PHE_46 -7.50529 0.77079 1.64278 -0.53645 0.01804 0.27594 1.87374 -1.88472 -0 -0 -2.25672 0.27963 0 0 0 0 0 0.06477 0.03902 0 1.96532 -0.30561 0 1.0402 0.45404 0.49819 -3.56632
ALA_47 -2.72611 0.2286 1.05284 -0.02187 0 0 0.55132 -0.86928 -0 -0 -0.54359 -0.44383 0 0 0 0 0 0.059 0 0 0 -0.56139 0 1.8394 0.28832 0.49247 -0.65411
ARG_48 -5.8612 0.51755 5.08166 -1.00383 0.20125 0.59116 2.61265 -2.13692 -0.02577 -0.27899 -2.98341 0.14372 0 0 -1.06021 0 0 0.13103 0.36134 3.15967 0 -0.10225 0 -1.2888 0.32611 0.88007 -0.73517
PRO_49 -2.71893 0.37369 1.93458 -0.13075 0.00088 0.09455 0.69075 -0.82215 -0 -0 -1.43258 0.22244 0 0 -0.29126 0 0 -0.06159 0.0076 0.19081 0 -1.09173 0 -2.4119 -0.10249 0.92059 -4.62749
SER_50 -3.58657 0.35045 3.09909 -0.03004 0 0.07007 1.53107 -1.48872 -0.02536 -0.23355 -1.18436 -0.21901 0 0 0 -0.71208 0 0.20821 5e-05 0.06434 0 -0.5127 0.60135 -0.77834 -0.56024 0.2325 -3.17384
TYR_51 -3.71723 0.37498 2.69015 -0.70196 0.07532 0.39229 1.17031 -1.5656 -0 -0 -0.81291 -0.22658 0 0 0 0 0 0.00573 0.01085 0 2.30832 0.27963 0.00015 1.2797 0.21457 0.29237 2.07009
ILE_52 -6.44247 0.76524 3.57304 -0.50546 0.34542 0.10453 3.2419 -2.42815 -0 -0 -3.1648 -0.12145 0 0 0 0 0 -0.0487 0.0292 0.79464 0 -0.28202 0 0.73287 0.29792 0.49902 -2.60927
SER_53 -2.62447 0.20071 2.52519 -0.02967 0.00075 0.0479 0.73943 -1.38128 -0.02304 -0.15255 0.24155 -0.94885 0 0 0 0 0 -0.11711 0.00783 0.154 0 -0.31089 0.60729 -0.77834 -0.27015 0.47057 -1.64113
ASN_54 -3.1231 0.33115 3.25475 -0.18504 0.02766 0.29794 1.25484 -1.54074 -0.00629 -0.10134 -0.33628 -0.3978 0 0 0 0 0 -0.02728 0.00124 0 1.83363 -0.25999 0 -0.93687 -0.50246 0.22012 -0.19587
ARG_55 -8.25418 0.94195 6.67477 -0.41532 0.04838 0.21991 3.54529 -3.31523 -0.00508 -0.03187 -3.42739 -0.01103 0 0 0 -0.39174 0 0.12512 0.35053 1.99611 0 -0.19021 0 -1.2888 -0.05274 0.59598 -2.88554
ILE_56 -7.5344 0.85249 3.45459 -0.60318 0.39619 0.18936 2.48379 -2.55738 -0.00085 -0.00369 -0.61799 -0.02407 0 0 0 0 0 -0.13176 0.03027 1.34735 0 0.35425 0 0.73287 0.13298 0.68654 -0.81265
ASN_57 -3.44775 0.49859 2.52011 -0.19954 0.04073 0.32011 0.61173 -1.512 -0.01293 -0.06074 -0.39098 -0.46987 0 0 0 0 0 -0.03926 0.00136 0 1.96397 -0.40597 0 -0.93687 -0.50897 0.31539 -1.71288
THR_58 -4.28181 0.44348 4.81211 -0.11252 0.08613 0.05871 2.90912 -2.39366 -0.00643 -0.10202 -2.13104 -0.79296 0 0 0 0 0 -0.0206 0.06909 0.24668 0 -0.6407 2.28417 -1.0874 -0.33718 0.48121 -0.51563
PHE_59 -11.512 1.7996 4.48114 -1.15327 0.43511 0.45642 3.00834 -3.36306 -0 -0 -0.49821 -0.64015 0 0 0 0 0 -0.09046 0.42075 0 2.47359 0.20102 0 1.0402 -0.02835 0.75788 -2.21146
LYS_60 -5.62776 0.63875 4.95845 -0.42871 0.06598 0.22977 1.47789 -2.4029 -2e-05 -0.0001 -1.53831 0.13759 0 0 -0.89524 0 0 -0.04884 0.01781 1.48483 0 -0.02462 0 -1.5107 -0.40781 0.53191 -3.34204
ASN_61 -3.67284 0.28133 3.84719 -0.17147 0.00838 0.24875 1.30749 -1.79035 -0.00016 -0.00078 -1.02212 -0.28225 0 0 0 0 0 -0.00896 0.01259 0 1.88936 0.18551 0 -0.93687 0.01887 0.20212 0.11579
ASN_62 -4.47365 0.63559 4.70887 -0.33433 0.14123 0.63624 2.49567 -2.39319 -0.01407 -0.07267 -1.69857 -0.79276 0 0 -0.67056 0 0 -0.04492 0.00774 0 1.80449 -0.84376 0 -0.93687 0.48598 0.84878 -0.51076
PRO_63 -7.15176 1.12789 3.5105 -0.09719 0.00162 0.06061 2.03072 -1.67917 -0 -0 -0.68842 0.69107 0 0 0 0 0 -0.09817 0.02077 0.48954 0 -0.389 0 -2.4119 0.04525 0.98905 -3.5486
GLY_64 -3.70578 0.57701 3.42448 -5e-05 0 0 1.67968 -1.77003 -1e-05 -3e-05 -1.90748 -0.41458 0 0 -2.10316 0 0 -0.17277 0 0 0 0.28432 0 0.83697 0.12154 0.42964 -2.72024
VAL_65 -5.49943 0.79769 4.79994 -0.2729 0.17945 0.05081 2.33652 -2.54079 -0.02043 -0.10389 -1.17228 -0.07195 0 0 0 0 0 0.03471 0.02806 0.03403 0 -0.50307 0 1.9342 0.44837 0.44088 0.89992
LEU_66 -9.37897 1.66649 3.24359 -0.70572 0.29071 0.3392 2.26828 -2.50292 -0.01407 -0.07267 -1.2793 0.03615 0 0 0 0 0 -0.07457 0.42718 1.26127 0 -0.26476 0 0.18072 0.0543 0.93798 -3.58712
ARG_67 -8.33189 0.8775 7.05837 -0.605 0.14705 0.37286 2.99951 -3.39252 -0 -0 -2.47105 0.44556 0 0 -0.64887 0 0 -0.16389 0.16684 2.16024 0 -0.05351 0 -1.2888 -0.25223 1.01116 -1.9687
GLN_68 -6.10422 0.73997 6.90044 -0.28568 0.05433 0.25929 3.39781 -3.17548 -0.00508 -0.03187 -3.64562 -0.44428 0 0 -0.78373 -0.39174 0 -0.05657 0.17214 0 3.12881 -0.20944 0 -0.18838 -0.25129 0.57445 -0.34613
LEU_69 -7.60665 0.72033 4.85604 -0.48635 0.17768 0.10981 2.42286 -2.7641 -0.02042 -0.10387 -1.60983 0.16911 0 0 0 0 0 0.02872 0.04201 0.34106 0 -0.2762 0 0.18072 -0.23915 0.48318 -3.57506
LEU_70 -8.95428 1.02911 4.0724 -0.48845 0.28291 0.11285 2.48914 -3.01964 -0.01063 -0.16469 -1.07841 0.20944 0 0 0 0 0 0.09907 0.08923 0.3552 0 -0.28898 0 0.18072 -0.19956 0.55188 -4.73268
ASN_71 -6.12063 0.54805 5.8492 -0.17159 0.02541 0.25347 2.9866 -3.07584 -0 -0 -2.44416 -0.30478 0 0 0 0 0 0.07582 0.01016 0 1.46372 0.32795 0 -0.93687 -0.08581 0.43751 -1.16181
THR_72 -4.7165 0.18407 5.43042 -0.20378 0.11975 0.07386 2.50059 -2.61178 -0 -0 -2.77808 -0.11953 0 0 0 0 0 -0.02045 9e-05 0.08229 0 0.00626 2.30223 -1.0874 0.07081 0.26405 -0.5031
SER_73 -6.16273 0.36364 7.16476 -0.02808 0 0.06459 3.68434 -3.30603 -0.01633 -0.13101 -3.1776 -0.53737 0 0 -0.74352 -0.61327 0 0.00707 0.06948 0.65587 0 0.3439 0.70326 -0.77834 0.15671 0.48594 -1.79476
TYR_74 -8.41337 0.78716 5.68182 -0.8469 0.18333 0.32095 3.52574 -3.30518 -0 -0 -1.52109 -0.57424 0 0 0 0 0 0.16848 0.28161 0 3.01029 -0.02704 4e-05 1.2797 0.01601 0.97738 1.54468
GLY_75 -3.92556 0.36248 4.86757 -5e-05 0 0 2.35492 -2.43332 -0 -0 -2.16691 -0.44212 0 0 0 0 0 -0.05694 0 0 0 0.42589 0 0.83697 0.32974 0.76469 0.91736
GLN_76 -6.57256 0.40894 6.26923 -0.86881 0.15106 0.93419 2.67625 -2.93014 -0.00787 -0.09293 -2.37707 -0.86326 0 0 0 0 0 -0.01903 0.01577 0 2.82511 -0.16639 0 -0.18838 0.28792 0.43753 -0.08042
SER_77 -5.98482 0.42455 6.1123 -0.02816 0 0.04732 2.96018 -3.00833 -0 -0 -1.29361 -1.17232 0 0 0 0 0 0.05931 0.17153 0.54343 0 0.23383 0.60426 -0.77834 -0.3057 0.60569 -0.80889
SER_78 -4.98194 0.33116 6.36024 -0.02856 0 0.0597 3.21175 -2.96786 -0 -0 -4.1058 -0.75168 0 0 0 -0.7273 0 0.03994 0.00903 0.64618 0 0.34482 1.72551 -0.77834 -0.00618 0.55826 -1.06105
LEU_79 -6.41986 0.5059 6.04076 -0.48626 0.23918 0.11359 2.74315 -3.09598 -0.00301 -0.01967 -2.03524 0.24513 0 0 0 0 0 0.01536 0.02663 0.37907 0 -0.26583 0 0.18072 -0.00463 0.54795 -1.29306
TRP_80 -9.34706 0.51744 4.94974 -0.98777 0.12161 0.28215 3.04054 -3.24615 -0 -0 -2.45494 -0.51618 0 0 0 0 0 0.06542 0.18558 0 2.36563 -0.23113 0 1.6906 -0.19484 0.46249 -3.29687
ALA_81 -6.487 0.45066 4.06053 -0.02021 0 0 3.32849 -2.98375 -0 -0 -3.23345 -0.35334 0 0 0 0 0 0.01904 0 0 0 -0.18611 0 1.8394 -0.22218 0.3746 -3.41331
LYS_82 -5.37288 0.33596 5.3998 -0.43366 0.08191 0.2526 2.14732 -2.63901 -0 -0 -1.64512 -0.1549 0 0 0 0 0 -0.03963 0.00514 2.0186 0 0.00665 0 -1.5107 -0.33706 0.32497 -1.56001
HIS_D_83 -4.09821 0.18187 3.89814 -0.37805 0.00718 0.47108 1.28283 -1.95322 -0 -0 -1.12668 -0.34755 0 0 0 0 0 -0.03926 0.02139 0 2.17263 -0.06898 0 -0.45461 -0.16016 0.28029 -0.31131
LEU_84 -5.94378 0.51609 1.59509 -0.49845 0.20001 0.12139 1.24448 -1.58019 -0.00301 -0.01967 -0.75602 0.22271 0 0 0 0 0 -0.05015 0.08059 0.32625 0 -0.27477 0 0.18072 0.0152 0.37699 -4.24651
LEU_85 -5.86568 0.71133 0.6667 -0.51062 0.22086 0.11366 1.46656 -1.3111 -0 -0 -1.29436 0.2123 0 0 0 0 0 -0.04529 0.08612 0.57204 0 -0.21778 0 0.18072 0.22501 0.49985 -4.28968
GLY_86 -3.16874 0.36457 3.59686 -0.00104 0 0 1.66077 -1.87275 -0.00586 -0.08301 -1.26565 -0.27825 0 0 0 0 0 -0.05109 0 0 0 -1.54233 0 0.83697 0.60648 0.32183 -0.88125
GLU_87 -2.35592 0.04464 2.17338 -0.47587 0.23366 1.54213 0.37382 -1.00261 -0.00341 -0.03664 -1.22081 -2.5448 0 0 0 0 0 -0.03111 0.01614 0 4.18632 0.00606 0 -2.7348 0.10496 0.17403 -1.55083
GLU_88 -4.59515 0.32908 4.54069 -0.73209 0.31263 2.01636 1.66307 -1.8298 -0.00586 -0.08301 -2.29123 -2.5301 0 0 0 -0.63616 0 -0.00613 0.05197 0 4.19918 0.03149 0 -2.7348 -0.42692 0.29826 -2.4285
LYS_89 -4.19608 0.1791 5.07189 -0.43466 0.12979 0.16508 2.34284 -2.04759 -0 -0 -2.66849 -0.07691 0 0 0 -0.69411 0 -0.03923 0.05979 2.63437 0 -0.21219 0 -1.5107 -0.0161 0.32139 -0.99182
ASN_90 -4.47665 0.38377 5.09646 -0.18174 0.00741 0.2598 2.34189 -2.34517 -0.01822 -0.0704 -3.48906 -0.48218 0 0 0 0 0 0.02672 0.00909 0 3.53934 0.05562 0 -0.93687 0.44483 0.30018 0.46482
VAL_91 -4.95826 0.62113 1.52665 -0.27778 0.23433 0.06192 1.25966 -1.41704 -0 -0 -1.8162 -0.27603 0 0 0 0 0 0.0065 0.07492 0.26332 0 -0.78648 0 1.9342 0.10197 0.40664 -3.04053
THR_92 -3.28793 0.29262 2.48353 -0.19133 0.10254 0.06792 2.1239 -1.53817 -0.02631 -0.12468 -2.7698 -0.97372 0 0 0 0 0 -0.02434 0.0352 0.97772 0 -0.80167 2.29666 -1.0874 -0.20975 0.4116 -2.2434
GLY_93 -1.8201 0.30429 1.26026 -0.001 0 0 0.57428 -0.74258 -0.00809 -0.05428 -1.4376 -0.29336 0 0 0 0 0 -0.12098 0 0 0 -1.5401 0 0.83697 0.36256 0.24106 -2.43866
ASP_94 -3.72653 0.24792 4.8146 -0.24334 0.03931 0.88863 2.47386 -2.11461 -0.00254 -0.00764 -3.53173 -0.39444 0 0 0 0 0 0.11483 0.01347 0 1.99823 -0.16339 0 -2.3716 0.38355 0.33933 -1.24209
PHE_95 -9.25031 1.24019 1.10883 -0.48677 0.02469 0.16937 1.32743 -1.82353 -0.00768 -0.02504 -1.6222 -0.01856 0 0 -1.11359 0 0 0.00634 0.77626 0 2.13151 -0.26929 0 1.0402 -0.11879 0.64883 -6.2621
VAL_96 -5.20314 0.5157 2.69671 -0.28352 0.19071 0.06189 2.19559 -1.99441 -0 -0 -1.99255 -0.30557 0 0 0 0 0 -0.01603 0.00075 0.18666 0 -0.66121 0 1.9342 -0.34116 0.5338 -2.48158
LEU_97 -6.13971 0.5817 0.45603 -0.58699 0.3365 0.09746 0.656 -1.20404 -0.00768 -0.02504 -0.11562 0.37587 0 0 0 0 0 0.14327 0.70102 1.6939 0 -0.36999 0 0.18072 -0.33827 0.43323 -3.13163
ALA_98 -3.9928 0.68235 1.02424 -0.01656 0 0 0.69972 -1.42673 -0.00789 -0.06595 -0.56274 -0.36629 0 0 0 0 0 0.05819 0 0 0 -0.09857 0 1.8394 0.22475 0.45498 -1.5539
GLY_99 -2.24021 0.12823 1.77616 -0.00053 0 0 0.90063 -1.04707 -0 -0 -0.29676 -0.2096 0 0 0 0 0 -0.08549 0 0 0 -1.53558 0 0.83697 0.62057 0.20094 -0.95173
ASN_100 -0.98409 0.04187 1.23208 -0.19255 0.04317 0.31184 0.20997 -0.59918 -0 -0 -0.03223 -0.46142 0 0 0 0 0 -0.0605 0.00295 0 2.04946 -0.58696 0 -0.93687 -0.13444 0.1291 0.03221
ALA_101 -2.26338 0.23854 1.34975 -0.02393 0 0 0.65402 -1.09092 -0 -0 0.18039 -0.18817 0 0 0 0 0 -0.03881 0 0 0 -0.1659 0 1.8394 -0.82705 0.12108 -0.21497
ARG_102 -3.22491 0.27794 3.51385 -0.43297 0.04492 0.21124 2.01599 -1.82718 -0 -0 -2.13751 0.59662 0 0 0 0 0 0.04651 0.00534 2.03449 0 0.10168 0 -1.2888 -0.53066 0.14495 -0.44848
GLU_103 -2.74316 0.21735 3.53651 -0.45585 0.25476 1.43319 1.64476 -1.63189 -0.02632 -0.1585 -1.13495 -3.03451 0 0 0 0 0 -0.02082 0.00548 0 3.91936 -0.30012 0 -2.7348 -0.40098 0.1835 -1.447
SER_104 -3.18535 0.17015 3.87232 -0.02827 1e-05 0.04586 1.41437 -1.87732 -0.02973 -0.21362 -0.61872 -1.0492 0 0 0 0 0 0.0396 0.0084 0.23426 0 -0.18619 0.60614 -0.77834 -0.62381 0.15896 -2.04048
ALA_105 -4.90989 0.58395 4.35846 -0.02142 0 0 2.75465 -2.58825 -0 -0 -1.81104 -0.37306 0 0 0 0 0 0.08677 0 0 0 0.15018 0 1.8394 -0.23367 0.28327 0.11936
SER_106 -5.31707 0.2094 5.70797 -0.02548 0 0.05934 2.9794 -2.70972 -0 -0 -2.44955 -0.63329 0 0 0 0 0 0.01292 0.00121 0.58839 0 0.3602 0.60119 -0.77834 0.2643 0.34919 -0.77992
GLU_107 -5.22416 0.37511 5.63651 -0.21273 0.02186 0.28124 2.27621 -2.65564 -0.00341 -0.05512 -1.72699 -0.56107 0 0 0 0 0 -0.02458 0.03662 0 3.01464 -0.20028 0 -2.7348 -0.05551 0.39778 -1.41431
ASN_108 -4.17899 0.09818 5.13445 -0.17633 0.03735 0.26294 2.26927 -2.43069 -0 -0 -2.18354 -0.31274 0 0 0 0 0 0.00554 0.00024 0 1.43403 0.36371 0 -0.93687 -0.18846 0.32866 -0.47326
ARG_109 -9.3302 0.76753 8.85614 -0.46254 0.05942 0.23414 3.86033 -4.24095 -0.00789 -0.06595 -4.22732 0.42911 0 0 -0.89524 0 0 -0.03599 0.25972 2.07629 0 -0.0373 0 -1.2888 -0.05901 0.5032 -3.6053
LEU_110 -7.7674 0.64163 6.37589 -0.63438 0.31666 0.18656 2.81605 -3.24178 -0 -0 -2.33261 -0.05445 0 0 0 0 0 0.03555 0.12125 1.35163 0 -0.30905 0 0.18072 -0.26766 0.91781 -1.6636
LYS_111 -5.05381 0.32419 5.67262 -0.30642 0.03179 0.13832 2.29082 -2.61874 -0 -0 -2.46527 -0.03173 0 0 0 0 0 0.00939 0.01647 1.8052 0 -0.00671 0 -1.5107 -0.28115 0.59296 -1.39277
SER_112 -3.78566 0.09931 4.66483 -0.02874 0 0.06642 2.1352 -2.18857 -0 -0 -2.22223 -0.55254 0 0 0 0 0 -0.02717 0.00205 0.73434 0 0.3304 0.60018 -0.77834 -0.02132 0.15212 -0.81972
LEU_113 -9.20416 1.30615 3.28707 -0.4819 0.16916 0.1039 2.17894 -2.65308 -0 -0 -1.67354 0.24739 0 0 0 0 0 0.02014 0.29749 0.54729 0 -0.23549 0 0.18072 0.03214 0.35226 -5.52552
GLU_114 -6.98244 0.42733 7.96717 -0.21144 0.03598 0.29613 3.38031 -3.49712 -0 -0 -3.96676 -0.58775 0 0 -1.11359 0 0 0.0492 0.00315 0 3.05888 -0.29534 0 -2.7348 -0.31758 0.49615 -3.99251
LEU_115 -5.76772 0.38945 5.78353 -0.6939 0.23776 0.26781 2.83977 -2.95228 -0.00947 -0.06087 -2.52862 0.10413 0 0 0 0 0 0.02343 0.02499 0.97328 0 -0.25475 0 0.18072 -0.3657 0.45022 -1.35821
SER_116 -4.01568 0.2267 5.26007 -0.02709 0 0.0635 2.29039 -2.43597 -0 -0 -2.21784 -0.62455 0 0 0 0 0 0.04006 5e-05 0.68447 0 0.36774 0.60138 -0.77834 0.07065 0.40567 -0.0888
ILE_117 -6.34745 0.45359 4.13019 -0.48735 0.37399 0.10104 2.49147 -2.49805 -0 -0 -1.60651 -0.12629 0 0 0 0 0 -0.05215 0.02586 0.57207 0 -0.41904 0 0.73287 0.18549 0.52191 -1.94837
PHE_118 -6.64367 0.48828 5.26985 -0.97976 0.06929 0.3624 2.80058 -2.85957 -0.02086 -0.15835 -2.42101 0.0171 0 0 0 0 0 -0.01298 0.02547 0 1.77783 -0.49023 0 1.0402 0.03123 0.44618 -1.25802
ASN_119 -5.94584 0.29582 6.17626 -0.17554 0.03526 0.26749 2.74478 -3.07325 -0 -0 -2.82492 -0.31162 0 0 0 0 0 0.05773 0.04088 0 1.42485 0.39173 0 -0.93687 0.07279 0.23403 -1.52641
SER_120 -4.7051 0.24879 6.04556 -0.02642 0 0.06162 2.51586 -2.70499 -0.0259 -0.21418 -2.38215 -0.59452 0 0 0 0 0 0.01794 0 0.69949 0 0.33761 0.60417 -0.77834 0.13361 0.23564 -0.53131
LEU_121 -7.68984 0.53553 5.23781 -0.4796 0.20518 0.11065 2.75411 -2.96926 -0 -0 -2.46926 0.2298 0 0 0 0 0 0.00211 0.0343 0.31305 0 -0.27913 0 0.18072 -0.07348 0.27357 -4.08373
GLN_122 -5.07535 0.37992 5.20175 -0.63139 0.07284 0.65554 2.20055 -2.53438 -0.03335 -0.23409 -2.26433 -0.35151 0 0 0 0 0 -0.00437 0.03129 0 3.01066 -0.06787 0 -0.18838 -0.25531 0.38804 0.30027
GLU_123 -3.2529 0.20664 4.14206 -0.21773 0.02836 0.30607 1.60878 -1.83027 -0.01643 -0.15331 -0.93127 -0.60852 0 0 0 0 0 -0.04984 0.03506 0 3.03379 -0.33598 0 -2.7348 -0.42768 0.32592 -0.87204
LYS_124 -4.18623 0.27955 4.62907 -0.34106 0.05901 0.19718 1.26012 -1.90503 -0 -0 -1.25235 -0.16767 0 0 0 0 0 -0.08442 0.0085 1.65407 0 0.00085 0 -1.5107 -0.43551 0.28802 -1.50662
ASP_125 -2.10582 0.1421 3.0075 -0.25528 0.04101 0.8402 1.10235 -1.3658 -0.00147 -0.02902 -1.37299 -0.3071 0 0 0 0 0 -0.08604 0.06296 0 2.13174 -0.56754 0 -2.3716 -0.26278 0.29824 -1.09935
LYS_126 -4.73766 0.29242 5.44211 -0.50394 0.14177 0.29051 2.2107 -2.06603 -0.01102 -0.04672 -3.42469 0.19117 0 0 0 -0.63616 0 -0.01207 0.11821 1.84071 0 -0.07438 0 -1.5107 -0.25801 0.28523 -2.46853
GLY:CtermProteinFull_127 -2.43608 0.21937 3.82317 -0.00044 0 0 1.50121 -1.62253 -0 -0 -3.122 0.2305 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.08451 0.15563 -0.49872
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26756 MODEL 2 T1037
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 53.446
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 10.637572
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         421.166
REMARK    SCORE           omega:          -0.316
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -33.685
REMARK    SCORE          fa_atr:        -647.130
REMARK    SCORE         p_aa_pp:         -21.834
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:          56.051
REMARK    SCORE    fa_intra_rep:           1.206
REMARK    SCORE         fa_elec:        -194.171
REMARK    SCORE     rama_prepro:          -3.413
REMARK    SCORE     hbond_bb_sc:          -9.827
REMARK    SCORE          fa_dun:         148.723
REMARK    SCORE          fa_rep:          58.889
REMARK    SCORE        hbond_sc:         -10.771
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          18.317
REMARK    SCORE     lk_ball_wtd:         -28.462
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -55.192
REMARK    SCORE           score:        -275.934
REMARK    SCORE fa_intra_sol_xover4:          24.516
REMARK    SCORE     total_score:        -275.934
ATOM      1  N   SER A   1       0.293   0.258  -0.179  1.00 16.540          N  
ATOM      2  CA  SER A   1       1.698   0.421   0.157  1.00 16.360          C  
ATOM      3  C   SER A   1       2.069   1.885   0.276  1.00 15.670          C  
ATOM      4  O   SER A   1       1.534   2.726  -0.446  1.00 15.620          O  
ATOM      5  CB  SER A   1       2.552  -0.226  -0.903  1.00 22.980          C  
ATOM      6  OG  SER A   1       2.319  -1.600  -0.937  1.00 22.980          O  
ATOM      7 1H   SER A   1       0.178  -0.617  -0.670  1.00 19.850          H  
ATOM      8 2H   SER A   1      -0.260   0.249   0.665  1.00 19.850          H  
ATOM      9 3H   SER A   1      -0.003   1.021  -0.771  1.00 19.850          H  
ATOM     10  HA  SER A   1       1.886  -0.063   1.116  1.00 19.630          H  
ATOM     11 1HB  SER A   1       2.325   0.212  -1.875  1.00 27.570          H  
ATOM     12 2HB  SER A   1       3.605  -0.031  -0.694  1.00 27.570          H  
ATOM     13  HG  SER A   1       2.902  -1.953  -1.620  1.00 27.570          H  
ATOM     14  N   LYS A   2       2.953   2.197   1.216  1.00 15.240          N  
ATOM     15  CA  LYS A   2       3.441   3.561   1.371  1.00 14.650          C  
ATOM     16  C   LYS A   2       4.285   3.940   0.164  1.00 13.880          C  
ATOM     17  O   LYS A   2       5.156   3.168  -0.244  1.00 14.020          O  
ATOM     18  CB  LYS A   2       4.269   3.700   2.650  1.00 20.750          C  
ATOM     19  CG  LYS A   2       4.773   5.119   2.934  1.00 20.750          C  
ATOM     20  CD  LYS A   2       5.525   5.189   4.261  1.00 20.750          C  
ATOM     21  CE  LYS A   2       6.047   6.596   4.530  1.00 20.750          C  
ATOM     22  NZ  LYS A   2       6.791   6.678   5.821  1.00 20.750          N  
ATOM     23  H   LYS A   2       3.332   1.469   1.807  1.00 18.290          H  
ATOM     24  HA  LYS A   2       2.590   4.242   1.416  1.00 17.580          H  
ATOM     25 1HB  LYS A   2       3.673   3.379   3.504  1.00 24.900          H  
ATOM     26 2HB  LYS A   2       5.137   3.044   2.590  1.00 24.900          H  
ATOM     27 1HG  LYS A   2       5.448   5.438   2.134  1.00 24.900          H  
ATOM     28 2HG  LYS A   2       3.928   5.805   2.964  1.00 24.900          H  
ATOM     29 1HD  LYS A   2       4.861   4.893   5.075  1.00 24.900          H  
ATOM     30 2HD  LYS A   2       6.368   4.498   4.234  1.00 24.900          H  
ATOM     31 1HE  LYS A   2       6.714   6.889   3.719  1.00 24.900          H  
ATOM     32 2HE  LYS A   2       5.206   7.289   4.563  1.00 24.900          H  
ATOM     33 1HZ  LYS A   2       7.120   7.624   5.962  1.00 24.900          H  
ATOM     34 2HZ  LYS A   2       6.178   6.420   6.583  1.00 24.900          H  
ATOM     35 3HZ  LYS A   2       7.581   6.049   5.798  1.00 24.900          H  
ATOM     36  N   ILE A   3       4.036   5.113  -0.404  1.00 13.190          N  
ATOM     37  CA  ILE A   3       4.819   5.582  -1.537  1.00 12.500          C  
ATOM     38  C   ILE A   3       5.311   7.004  -1.311  1.00 11.490          C  
ATOM     39  O   ILE A   3       4.802   7.719  -0.448  1.00 11.270          O  
ATOM     40  CB  ILE A   3       4.031   5.504  -2.864  1.00 17.780          C  
ATOM     41  CG1 ILE A   3       2.786   6.437  -2.815  1.00 17.780          C  
ATOM     42  CG2 ILE A   3       3.635   4.035  -3.135  1.00 17.780          C  
ATOM     43  CD1 ILE A   3       2.082   6.617  -4.149  1.00 17.780          C  
ATOM     44  H   ILE A   3       3.301   5.696  -0.029  1.00 15.830          H  
ATOM     45  HA  ILE A   3       5.696   4.944  -1.636  1.00 15.000          H  
ATOM     46  HB  ILE A   3       4.660   5.854  -3.668  1.00 21.330          H  
ATOM     47 1HG1 ILE A   3       2.074   6.032  -2.099  1.00 21.330          H  
ATOM     48 2HG1 ILE A   3       3.096   7.430  -2.479  1.00 21.330          H  
ATOM     49 1HG2 ILE A   3       3.109   3.945  -4.076  1.00 21.330          H  
ATOM     50 2HG2 ILE A   3       4.534   3.423  -3.171  1.00 21.330          H  
ATOM     51 3HG2 ILE A   3       2.992   3.675  -2.338  1.00 21.330          H  
ATOM     52 1HD1 ILE A   3       1.237   7.291  -4.017  1.00 21.330          H  
ATOM     53 2HD1 ILE A   3       2.782   7.051  -4.865  1.00 21.330          H  
ATOM     54 3HD1 ILE A   3       1.721   5.668  -4.524  1.00 21.330          H  
ATOM     55  N   ASN A   4       6.270   7.415  -2.125  1.00 11.030          N  
ATOM     56  CA  ASN A   4       6.785   8.775  -2.104  1.00 10.170          C  
ATOM     57  C   ASN A   4       5.867   9.694  -2.895  1.00  9.460          C  
ATOM     58  O   ASN A   4       4.862   9.251  -3.451  1.00  9.610          O  
ATOM     59  CB  ASN A   4       8.188   8.805  -2.670  1.00 14.580          C  
ATOM     60  CG  ASN A   4       9.157   8.085  -1.793  1.00 14.580          C  
ATOM     61  OD1 ASN A   4       9.080   8.156  -0.562  1.00 14.580          O  
ATOM     62  ND2 ASN A   4      10.075   7.383  -2.399  1.00 14.580          N  
ATOM     63  H   ASN A   4       6.652   6.747  -2.776  1.00 13.240          H  
ATOM     64  HA  ASN A   4       6.801   9.133  -1.073  1.00 12.200          H  
ATOM     65 1HB  ASN A   4       8.188   8.343  -3.660  1.00 17.500          H  
ATOM     66 2HB  ASN A   4       8.520   9.833  -2.794  1.00 17.500          H  
ATOM     67 1HD2 ASN A   4      10.751   6.878  -1.860  1.00 17.500          H  
ATOM     68 2HD2 ASN A   4      10.112   7.350  -3.398  1.00 17.500          H  
ATOM     69  N   PHE A   5       6.195  10.977  -2.951  1.00  8.920          N  
ATOM     70  CA  PHE A   5       5.372  11.875  -3.739  1.00  8.410          C  
ATOM     71  C   PHE A   5       5.773  11.805  -5.197  1.00  7.790          C  
ATOM     72  O   PHE A   5       6.963  11.806  -5.517  1.00  7.740          O  
ATOM     73  CB  PHE A   5       5.536  13.342  -3.323  1.00 11.980          C  
ATOM     74  CG  PHE A   5       4.919  13.786  -2.026  1.00 11.980          C  
ATOM     75  CD1 PHE A   5       5.672  13.894  -0.866  1.00 11.980          C  
ATOM     76  CD2 PHE A   5       3.580  14.150  -1.980  1.00 11.980          C  
ATOM     77  CE1 PHE A   5       5.094  14.355   0.306  1.00 11.980          C  
ATOM     78  CE2 PHE A   5       3.007  14.612  -0.812  1.00 11.980          C  
ATOM     79  CZ  PHE A   5       3.764  14.716   0.328  1.00 11.980          C  
ATOM     80  H   PHE A   5       7.011  11.319  -2.468  1.00 10.700          H  
ATOM     81  HA  PHE A   5       4.327  11.576  -3.644  1.00 10.090          H  
ATOM     82 1HB  PHE A   5       6.599  13.572  -3.279  1.00 14.370          H  
ATOM     83 2HB  PHE A   5       5.119  13.962  -4.114  1.00 14.370          H  
ATOM     84  HD1 PHE A   5       6.728  13.624  -0.881  1.00 14.370          H  
ATOM     85  HD2 PHE A   5       2.973  14.085  -2.886  1.00 14.370          H  
ATOM     86  HE1 PHE A   5       5.694  14.442   1.213  1.00 14.370          H  
ATOM     87  HE2 PHE A   5       1.954  14.908  -0.795  1.00 14.370          H  
ATOM     88  HZ  PHE A   5       3.308  15.087   1.246  1.00 14.370          H  
ATOM     89  N   TYR A   6       4.779  11.819  -6.072  1.00  7.560          N  
ATOM     90  CA  TYR A   6       5.006  11.871  -7.505  1.00  7.090          C  
ATOM     91  C   TYR A   6       4.207  13.033  -8.058  1.00  6.880          C  
ATOM     92  O   TYR A   6       2.985  13.083  -7.898  1.00  7.210          O  
ATOM     93  CB  TYR A   6       4.615  10.548  -8.164  1.00 10.110          C  
ATOM     94  CG  TYR A   6       5.474   9.377  -7.715  1.00 10.110          C  
ATOM     95  CD1 TYR A   6       5.151   8.649  -6.577  1.00 10.110          C  
ATOM     96  CD2 TYR A   6       6.593   9.040  -8.450  1.00 10.110          C  
ATOM     97  CE1 TYR A   6       5.945   7.600  -6.181  1.00 10.110          C  
ATOM     98  CE2 TYR A   6       7.387   7.991  -8.057  1.00 10.110          C  
ATOM     99  CZ  TYR A   6       7.071   7.271  -6.932  1.00 10.110          C  
ATOM    100  OH  TYR A   6       7.878   6.221  -6.556  1.00 10.110          O  
ATOM    101  H   TYR A   6       3.830  11.793  -5.729  1.00  9.070          H  
ATOM    102  HA  TYR A   6       6.061  12.065  -7.697  1.00  8.510          H  
ATOM    103 1HB  TYR A   6       3.575  10.318  -7.933  1.00 12.140          H  
ATOM    104 2HB  TYR A   6       4.699  10.642  -9.246  1.00 12.140          H  
ATOM    105  HD1 TYR A   6       4.271   8.912  -5.989  1.00 12.140          H  
ATOM    106  HD2 TYR A   6       6.850   9.609  -9.343  1.00 12.140          H  
ATOM    107  HE1 TYR A   6       5.692   7.041  -5.292  1.00 12.140          H  
ATOM    108  HE2 TYR A   6       8.269   7.729  -8.640  1.00 12.140          H  
ATOM    109  HH  TYR A   6       7.510   5.790  -5.787  1.00 12.140          H  
ATOM    110  N   THR A   7       4.901  13.973  -8.683  1.00  6.610          N  
ATOM    111  CA  THR A   7       4.273  15.178  -9.195  1.00  6.630          C  
ATOM    112  C   THR A   7       3.239  14.898 -10.280  1.00  6.360          C  
ATOM    113  O   THR A   7       3.525  14.212 -11.266  1.00  6.510          O  
ATOM    114  CB  THR A   7       5.342  16.156  -9.741  1.00  9.270          C  
ATOM    115  OG1 THR A   7       6.290  16.465  -8.700  1.00  9.270          O  
ATOM    116  CG2 THR A   7       4.670  17.467 -10.184  1.00  9.270          C  
ATOM    117  H   THR A   7       5.900  13.873  -8.784  1.00  7.930          H  
ATOM    118  HA  THR A   7       3.765  15.662  -8.368  1.00  7.960          H  
ATOM    119  HB  THR A   7       5.864  15.704 -10.582  1.00 11.130          H  
ATOM    120  HG1 THR A   7       7.025  16.959  -9.077  1.00 11.130          H  
ATOM    121 1HG2 THR A   7       5.430  18.155 -10.547  1.00 11.130          H  
ATOM    122 2HG2 THR A   7       3.953  17.285 -10.982  1.00 11.130          H  
ATOM    123 3HG2 THR A   7       4.156  17.910  -9.336  1.00 11.130          H  
ATOM    124  N   THR A   8       2.055  15.486 -10.121  1.00  6.180          N  
ATOM    125  CA  THR A   8       0.992  15.357 -11.124  1.00  6.000          C  
ATOM    126  C   THR A   8       0.882  16.625 -11.956  1.00  5.700          C  
ATOM    127  O   THR A   8       0.630  17.707 -11.422  1.00  5.690          O  
ATOM    128  CB  THR A   8      -0.373  15.036 -10.474  1.00  8.470          C  
ATOM    129  OG1 THR A   8      -0.292  13.769  -9.808  1.00  8.470          O  
ATOM    130  CG2 THR A   8      -1.499  15.006 -11.523  1.00  8.470          C  
ATOM    131  H   THR A   8       1.923  16.021  -9.256  1.00  7.420          H  
ATOM    132  HA  THR A   8       1.243  14.534 -11.793  1.00  7.200          H  
ATOM    133  HB  THR A   8      -0.607  15.795  -9.743  1.00 10.170          H  
ATOM    134  HG1 THR A   8       0.351  13.824  -9.085  1.00 10.170          H  
ATOM    135 1HG2 THR A   8      -2.447  14.780 -11.029  1.00 10.170          H  
ATOM    136 2HG2 THR A   8      -1.582  15.972 -12.018  1.00 10.170          H  
ATOM    137 3HG2 THR A   8      -1.287  14.241 -12.264  1.00 10.170          H  
ATOM    138  N   THR A   9       1.052  16.499 -13.276  1.00  5.620          N  
ATOM    139  CA  THR A   9       1.043  17.682 -14.147  1.00  5.420          C  
ATOM    140  C   THR A   9      -0.186  17.718 -15.043  1.00  5.370          C  
ATOM    141  O   THR A   9      -0.495  16.741 -15.731  1.00  5.640          O  
ATOM    142  CB  THR A   9       2.299  17.724 -15.056  1.00  7.670          C  
ATOM    143  OG1 THR A   9       3.491  17.743 -14.251  1.00  7.670          O  
ATOM    144  CG2 THR A   9       2.280  19.015 -15.903  1.00  7.670          C  
ATOM    145  H   THR A   9       1.222  15.581 -13.670  1.00  6.740          H  
ATOM    146  HA  THR A   9       1.026  18.578 -13.528  1.00  6.500          H  
ATOM    147  HB  THR A   9       2.316  16.854 -15.709  1.00  9.200          H  
ATOM    148  HG1 THR A   9       3.594  16.880 -13.829  1.00  9.200          H  
ATOM    149 1HG2 THR A   9       3.164  19.037 -16.526  1.00  9.200          H  
ATOM    150 2HG2 THR A   9       1.403  19.045 -16.544  1.00  9.200          H  
ATOM    151 3HG2 THR A   9       2.273  19.885 -15.246  1.00  9.200          H  
ATOM    152  N   ILE A  10      -0.873  18.859 -15.041  1.00  5.220          N  
ATOM    153  CA  ILE A  10      -2.065  19.062 -15.857  1.00  5.270          C  
ATOM    154  C   ILE A  10      -2.076  20.343 -16.709  1.00  5.080          C  
ATOM    155  O   ILE A  10      -1.347  21.309 -16.443  1.00  5.080          O  
ATOM    156  CB  ILE A  10      -3.299  19.092 -14.964  1.00  7.360          C  
ATOM    157  CG1 ILE A  10      -3.140  20.264 -13.994  1.00  7.360          C  
ATOM    158  CG2 ILE A  10      -3.433  17.734 -14.225  1.00  7.360          C  
ATOM    159  CD1 ILE A  10      -4.314  20.628 -13.277  1.00  7.360          C  
ATOM    160  H   ILE A  10      -0.547  19.604 -14.416  1.00  6.260          H  
ATOM    161  HA  ILE A  10      -2.152  18.216 -16.537  1.00  6.320          H  
ATOM    162  HB  ILE A  10      -4.173  19.274 -15.560  1.00  8.830          H  
ATOM    163 1HG1 ILE A  10      -2.391  19.985 -13.263  1.00  8.830          H  
ATOM    164 2HG1 ILE A  10      -2.804  21.135 -14.514  1.00  8.830          H  
ATOM    165 1HG2 ILE A  10      -4.287  17.724 -13.580  1.00  8.830          H  
ATOM    166 2HG2 ILE A  10      -3.533  16.935 -14.957  1.00  8.830          H  
ATOM    167 3HG2 ILE A  10      -2.551  17.558 -13.628  1.00  8.830          H  
ATOM    168 1HD1 ILE A  10      -4.086  21.443 -12.597  1.00  8.830          H  
ATOM    169 2HD1 ILE A  10      -5.054  20.949 -13.984  1.00  8.830          H  
ATOM    170 3HD1 ILE A  10      -4.681  19.795 -12.730  1.00  8.830          H  
ATOM    171  N   GLU A  11      -2.992  20.360 -17.690  1.00  5.090          N  
ATOM    172  CA  GLU A  11      -3.260  21.527 -18.545  1.00  4.970          C  
ATOM    173  C   GLU A  11      -4.515  22.274 -18.078  1.00  5.040          C  
ATOM    174  O   GLU A  11      -5.643  21.895 -18.401  1.00  5.320          O  
ATOM    175  CB  GLU A  11      -3.422  21.089 -20.002  1.00  7.010          C  
ATOM    176  CG  GLU A  11      -2.155  20.516 -20.628  1.00  7.010          C  
ATOM    177  CD  GLU A  11      -2.326  20.132 -22.083  1.00  7.010          C  
ATOM    178  OE1 GLU A  11      -3.425  20.213 -22.578  1.00  7.010          O  
ATOM    179  OE2 GLU A  11      -1.352  19.762 -22.695  1.00  7.010          O  
ATOM    180  H   GLU A  11      -3.536  19.523 -17.849  1.00  6.110          H  
ATOM    181  HA  GLU A  11      -2.415  22.216 -18.476  1.00  5.960          H  
ATOM    182 1HB  GLU A  11      -4.192  20.321 -20.060  1.00  8.410          H  
ATOM    183 2HB  GLU A  11      -3.757  21.920 -20.603  1.00  8.410          H  
ATOM    184 1HG  GLU A  11      -1.365  21.264 -20.550  1.00  8.410          H  
ATOM    185 2HG  GLU A  11      -1.844  19.642 -20.058  1.00  8.410          H  
ATOM    186  N   THR A  12      -4.309  23.309 -17.282  1.00  5.000          N  
ATOM    187  CA  THR A  12      -5.388  24.024 -16.611  1.00  5.250          C  
ATOM    188  C   THR A  12      -5.963  25.108 -17.488  1.00  5.170          C  
ATOM    189  O   THR A  12      -5.228  25.897 -18.069  1.00  5.150          O  
ATOM    190  CB  THR A  12      -4.887  24.581 -15.285  1.00  7.250          C  
ATOM    191  OG1 THR A  12      -4.486  23.494 -14.471  1.00  7.250          O  
ATOM    192  CG2 THR A  12      -5.949  25.358 -14.587  1.00  7.250          C  
ATOM    193  H   THR A  12      -3.347  23.624 -17.137  1.00  6.000          H  
ATOM    194  HA  THR A  12      -6.186  23.315 -16.397  1.00  6.300          H  
ATOM    195  HB  THR A  12      -4.038  25.208 -15.467  1.00  8.700          H  
ATOM    196  HG1 THR A  12      -3.686  23.102 -14.845  1.00  8.700          H  
ATOM    197 1HG2 THR A  12      -5.556  25.729 -13.645  1.00  8.700          H  
ATOM    198 2HG2 THR A  12      -6.258  26.200 -15.196  1.00  8.700          H  
ATOM    199 3HG2 THR A  12      -6.798  24.722 -14.393  1.00  8.700          H  
ATOM    200  N   LEU A  13      -7.277  25.167 -17.591  1.00  5.330          N  
ATOM    201  CA  LEU A  13      -7.893  26.151 -18.469  1.00  5.440          C  
ATOM    202  C   LEU A  13      -8.624  27.323 -17.807  1.00  5.680          C  
ATOM    203  O   LEU A  13      -9.325  27.153 -16.816  1.00  6.300          O  
ATOM    204  CB  LEU A  13      -8.911  25.394 -19.319  1.00  7.570          C  
ATOM    205  CG  LEU A  13      -8.372  24.189 -20.146  1.00  7.570          C  
ATOM    206  CD1 LEU A  13      -9.543  23.577 -20.887  1.00  7.570          C  
ATOM    207  CD2 LEU A  13      -7.229  24.613 -21.099  1.00  7.570          C  
ATOM    208  H   LEU A  13      -7.843  24.499 -17.084  1.00  6.400          H  
ATOM    209  HA  LEU A  13      -7.120  26.583 -19.101  1.00  6.530          H  
ATOM    210 1HB  LEU A  13      -9.636  24.975 -18.639  1.00  9.090          H  
ATOM    211 2HB  LEU A  13      -9.437  26.069 -19.943  1.00  9.090          H  
ATOM    212  HG  LEU A  13      -7.985  23.428 -19.461  1.00  9.090          H  
ATOM    213 1HD1 LEU A  13      -9.203  22.707 -21.445  1.00  9.090          H  
ATOM    214 2HD1 LEU A  13     -10.304  23.272 -20.170  1.00  9.090          H  
ATOM    215 3HD1 LEU A  13      -9.965  24.309 -21.576  1.00  9.090          H  
ATOM    216 1HD2 LEU A  13      -6.876  23.743 -21.651  1.00  9.090          H  
ATOM    217 2HD2 LEU A  13      -7.569  25.357 -21.796  1.00  9.090          H  
ATOM    218 3HD2 LEU A  13      -6.400  25.018 -20.533  1.00  9.090          H  
ATOM    219  N   GLU A  14      -8.527  28.502 -18.435  1.00  5.370          N  
ATOM    220  CA  GLU A  14      -9.319  29.692 -18.062  1.00  5.660          C  
ATOM    221  C   GLU A  14      -9.545  30.628 -19.235  1.00  5.510          C  
ATOM    222  O   GLU A  14      -8.635  30.860 -20.040  1.00  5.250          O  
ATOM    223  CB  GLU A  14      -8.673  30.463 -16.921  1.00  7.810          C  
ATOM    224  CG  GLU A  14      -9.395  31.724 -16.437  1.00  7.810          C  
ATOM    225  CD  GLU A  14      -8.818  32.271 -15.150  1.00  7.810          C  
ATOM    226  OE1 GLU A  14      -8.726  31.522 -14.173  1.00  7.810          O  
ATOM    227  OE2 GLU A  14      -8.453  33.420 -15.129  1.00  7.810          O  
ATOM    228  H   GLU A  14      -7.816  28.577 -19.173  1.00  6.440          H  
ATOM    229  HA  GLU A  14     -10.298  29.351 -17.728  1.00  6.790          H  
ATOM    230 1HB  GLU A  14      -8.552  29.810 -16.095  1.00  9.370          H  
ATOM    231 2HB  GLU A  14      -7.718  30.819 -17.241  1.00  9.370          H  
ATOM    232 1HG  GLU A  14      -9.260  32.492 -17.201  1.00  9.370          H  
ATOM    233 2HG  GLU A  14     -10.447  31.577 -16.338  1.00  9.370          H  
ATOM    234  N   THR A  15     -10.749  31.185 -19.325  1.00  5.890          N  
ATOM    235  CA  THR A  15     -11.045  32.129 -20.392  1.00  5.930          C  
ATOM    236  C   THR A  15     -11.240  33.563 -19.916  1.00  6.160          C  
ATOM    237  O   THR A  15     -11.500  33.827 -18.737  1.00  6.700          O  
ATOM    238  CB  THR A  15     -12.313  31.705 -21.163  1.00  8.290          C  
ATOM    239  OG1 THR A  15     -13.449  31.699 -20.274  1.00  8.290          O  
ATOM    240  CG2 THR A  15     -12.155  30.363 -21.804  1.00  8.290          C  
ATOM    241  H   THR A  15     -11.475  30.949 -18.648  1.00  7.070          H  
ATOM    242  HA  THR A  15     -10.208  32.120 -21.070  1.00  7.120          H  
ATOM    243  HB  THR A  15     -12.497  32.435 -21.948  1.00  9.940          H  
ATOM    244  HG1 THR A  15     -13.283  31.109 -19.515  1.00  9.940          H  
ATOM    245 1HG2 THR A  15     -13.059  30.116 -22.353  1.00  9.940          H  
ATOM    246 2HG2 THR A  15     -11.325  30.398 -22.486  1.00  9.940          H  
ATOM    247 3HG2 THR A  15     -11.974  29.613 -21.041  1.00  9.940          H  
ATOM    248  N   GLU A  16     -11.136  34.489 -20.873  1.00  5.930          N  
ATOM    249  CA  GLU A  16     -11.390  35.907 -20.632  1.00  6.200          C  
ATOM    250  C   GLU A  16     -12.894  36.179 -20.614  1.00  6.800          C  
ATOM    251  O   GLU A  16     -13.621  35.794 -21.536  1.00  7.030          O  
ATOM    252  CB  GLU A  16     -10.726  36.767 -21.708  1.00  8.570          C  
ATOM    253  CG  GLU A  16      -9.205  36.703 -21.747  1.00  8.570          C  
ATOM    254  CD  GLU A  16      -8.633  37.647 -22.774  1.00  8.570          C  
ATOM    255  OE1 GLU A  16      -9.337  38.567 -23.150  1.00  8.570          O  
ATOM    256  OE2 GLU A  16      -7.517  37.445 -23.197  1.00  8.570          O  
ATOM    257  H   GLU A  16     -10.840  34.160 -21.798  1.00  7.120          H  
ATOM    258  HA  GLU A  16     -10.980  36.176 -19.656  1.00  7.440          H  
ATOM    259 1HB  GLU A  16     -11.090  36.455 -22.689  1.00 10.290          H  
ATOM    260 2HB  GLU A  16     -11.017  37.807 -21.568  1.00 10.290          H  
ATOM    261 1HG  GLU A  16      -8.813  36.961 -20.764  1.00 10.290          H  
ATOM    262 2HG  GLU A  16      -8.896  35.679 -21.974  1.00 10.290          H  
ATOM    263  N   ASP A  17     -13.364  36.957 -19.647  1.00  7.290          N  
ATOM    264  CA  ASP A  17     -14.786  37.256 -19.527  1.00  8.080          C  
ATOM    265  C   ASP A  17     -15.308  38.214 -20.589  1.00  8.680          C  
ATOM    266  O   ASP A  17     -16.517  38.337 -20.783  1.00  9.450          O  
ATOM    267  CB  ASP A  17     -15.038  37.824 -18.140  1.00 11.000          C  
ATOM    268  CG  ASP A  17     -14.191  39.038 -17.927  1.00 11.000          C  
ATOM    269  OD1 ASP A  17     -13.009  38.940 -18.231  1.00 11.000          O  
ATOM    270  OD2 ASP A  17     -14.688  40.048 -17.487  1.00 11.000          O  
ATOM    271  H   ASP A  17     -12.737  37.343 -18.932  1.00  8.750          H  
ATOM    272  HA  ASP A  17     -15.333  36.316 -19.624  1.00  9.700          H  
ATOM    273 1HB  ASP A  17     -16.089  38.092 -18.034  1.00 13.200          H  
ATOM    274 2HB  ASP A  17     -14.800  37.077 -17.382  1.00 13.200          H  
ATOM    275  N   GLN A  18     -14.398  38.895 -21.271  1.00  8.470          N  
ATOM    276  CA  GLN A  18     -14.792  39.858 -22.283  1.00  9.120          C  
ATOM    277  C   GLN A  18     -14.662  39.319 -23.707  1.00  8.940          C  
ATOM    278  O   GLN A  18     -15.330  39.811 -24.616  1.00  9.310          O  
ATOM    279  CB  GLN A  18     -13.939  41.121 -22.151  1.00 12.510          C  
ATOM    280  CG  GLN A  18     -14.050  41.804 -20.792  1.00 12.510          C  
ATOM    281  CD  GLN A  18     -15.447  42.255 -20.485  1.00 12.510          C  
ATOM    282  OE1 GLN A  18     -16.056  42.982 -21.278  1.00 12.510          O  
ATOM    283  NE2 GLN A  18     -15.973  41.834 -19.345  1.00 12.510          N  
ATOM    284  H   GLN A  18     -13.423  38.742 -21.046  1.00 10.160          H  
ATOM    285  HA  GLN A  18     -15.837  40.119 -22.121  1.00 10.940          H  
ATOM    286 1HB  GLN A  18     -12.892  40.868 -22.321  1.00 15.010          H  
ATOM    287 2HB  GLN A  18     -14.232  41.837 -22.919  1.00 15.010          H  
ATOM    288 1HG  GLN A  18     -13.744  41.105 -20.012  1.00 15.010          H  
ATOM    289 2HG  GLN A  18     -13.401  42.678 -20.780  1.00 15.010          H  
ATOM    290 1HE2 GLN A  18     -16.899  42.097 -19.091  1.00 15.010          H  
ATOM    291 2HE2 GLN A  18     -15.437  41.224 -18.707  1.00 15.010          H  
ATOM    292  N   ASN A  19     -13.776  38.339 -23.915  1.00  8.550          N  
ATOM    293  CA  ASN A  19     -13.506  37.842 -25.268  1.00  8.520          C  
ATOM    294  C   ASN A  19     -13.667  36.332 -25.504  1.00  8.470          C  
ATOM    295  O   ASN A  19     -13.620  35.890 -26.650  1.00  8.960          O  
ATOM    296  CB  ASN A  19     -12.106  38.255 -25.689  1.00 11.940          C  
ATOM    297  CG  ASN A  19     -11.940  39.749 -25.790  1.00 11.940          C  
ATOM    298  OD1 ASN A  19     -12.583  40.413 -26.613  1.00 11.940          O  
ATOM    299  ND2 ASN A  19     -11.071  40.295 -24.969  1.00 11.940          N  
ATOM    300  H   ASN A  19     -13.275  37.958 -23.127  1.00 10.260          H  
ATOM    301  HA  ASN A  19     -14.212  38.327 -25.943  1.00 10.220          H  
ATOM    302 1HB  ASN A  19     -11.381  37.872 -24.964  1.00 14.330          H  
ATOM    303 2HB  ASN A  19     -11.867  37.806 -26.653  1.00 14.330          H  
ATOM    304 1HD2 ASN A  19     -10.915  41.281 -24.993  1.00 14.330          H  
ATOM    305 2HD2 ASN A  19     -10.540  39.713 -24.311  1.00 14.330          H  
ATOM    306  N   ASN A  20     -13.779  35.528 -24.434  1.00  8.110          N  
ATOM    307  CA  ASN A  20     -13.819  34.056 -24.477  1.00  8.260          C  
ATOM    308  C   ASN A  20     -12.496  33.415 -24.937  1.00  8.020          C  
ATOM    309  O   ASN A  20     -12.428  32.203 -25.167  1.00  8.400          O  
ATOM    310  CB  ASN A  20     -14.957  33.561 -25.360  1.00 11.500          C  
ATOM    311  CG  ASN A  20     -16.308  34.021 -24.896  1.00 11.500          C  
ATOM    312  OD1 ASN A  20     -16.647  33.960 -23.707  1.00 11.500          O  
ATOM    313  ND2 ASN A  20     -17.101  34.489 -25.826  1.00 11.500          N  
ATOM    314  H   ASN A  20     -13.847  35.917 -23.495  1.00  9.730          H  
ATOM    315  HA  ASN A  20     -14.004  33.707 -23.458  1.00  9.910          H  
ATOM    316 1HB  ASN A  20     -14.814  33.850 -26.394  1.00 13.800          H  
ATOM    317 2HB  ASN A  20     -14.955  32.473 -25.341  1.00 13.800          H  
ATOM    318 1HD2 ASN A  20     -18.017  34.814 -25.588  1.00 13.800          H  
ATOM    319 2HD2 ASN A  20     -16.789  34.525 -26.777  1.00 13.800          H  
ATOM    320  N   THR A  21     -11.438  34.219 -25.013  1.00  7.510          N  
ATOM    321  CA  THR A  21     -10.098  33.771 -25.349  1.00  7.310          C  
ATOM    322  C   THR A  21      -9.638  32.778 -24.310  1.00  7.010          C  
ATOM    323  O   THR A  21      -9.763  33.038 -23.114  1.00  7.240          O  
ATOM    324  CB  THR A  21      -9.109  34.956 -25.399  1.00 10.310          C  
ATOM    325  OG1 THR A  21      -9.541  35.912 -26.374  1.00 10.310          O  
ATOM    326  CG2 THR A  21      -7.707  34.477 -25.759  1.00 10.310          C  
ATOM    327  H   THR A  21     -11.582  35.205 -24.864  1.00  9.010          H  
ATOM    328  HA  THR A  21     -10.121  33.278 -26.321  1.00  8.770          H  
ATOM    329  HB  THR A  21      -9.083  35.432 -24.435  1.00 12.380          H  
ATOM    330  HG1 THR A  21      -9.036  36.727 -26.256  1.00 12.380          H  
ATOM    331 1HG2 THR A  21      -7.039  35.336 -25.782  1.00 12.380          H  
ATOM    332 2HG2 THR A  21      -7.343  33.766 -25.018  1.00 12.380          H  
ATOM    333 3HG2 THR A  21      -7.725  34.003 -26.738  1.00 12.380          H  
ATOM    334  N   LEU A  22      -9.112  31.639 -24.754  1.00  6.600          N  
ATOM    335  CA  LEU A  22      -8.658  30.600 -23.835  1.00  6.310          C  
ATOM    336  C   LEU A  22      -7.151  30.542 -23.606  1.00  5.700          C  
ATOM    337  O   LEU A  22      -6.369  30.470 -24.556  1.00  5.690          O  
ATOM    338  CB  LEU A  22      -9.137  29.235 -24.353  1.00  8.950          C  
ATOM    339  CG  LEU A  22      -8.689  27.988 -23.556  1.00  8.950          C  
ATOM    340  CD1 LEU A  22      -9.309  28.001 -22.183  1.00  8.950          C  
ATOM    341  CD2 LEU A  22      -9.106  26.734 -24.310  1.00  8.950          C  
ATOM    342  H   LEU A  22      -9.042  31.490 -25.752  1.00  7.920          H  
ATOM    343  HA  LEU A  22      -9.117  30.794 -22.872  1.00  7.570          H  
ATOM    344 1HB  LEU A  22     -10.225  29.240 -24.379  1.00 10.740          H  
ATOM    345 2HB  LEU A  22      -8.777  29.116 -25.373  1.00 10.740          H  
ATOM    346  HG  LEU A  22      -7.604  27.991 -23.438  1.00 10.740          H  
ATOM    347 1HD1 LEU A  22      -8.972  27.145 -21.679  1.00 10.740          H  
ATOM    348 2HD1 LEU A  22      -9.007  28.873 -21.628  1.00 10.740          H  
ATOM    349 3HD1 LEU A  22     -10.390  27.979 -22.265  1.00 10.740          H  
ATOM    350 1HD2 LEU A  22      -8.789  25.850 -23.762  1.00 10.740          H  
ATOM    351 2HD2 LEU A  22     -10.190  26.718 -24.425  1.00 10.740          H  
ATOM    352 3HD2 LEU A  22      -8.636  26.733 -25.294  1.00 10.740          H  
ATOM    353  N   THR A  23      -6.765  30.515 -22.327  1.00  5.310          N  
ATOM    354  CA  THR A  23      -5.379  30.377 -21.893  1.00  4.790          C  
ATOM    355  C   THR A  23      -5.182  29.071 -21.118  1.00  4.350          C  
ATOM    356  O   THR A  23      -5.990  28.695 -20.259  1.00  4.450          O  
ATOM    357  CB  THR A  23      -4.929  31.572 -21.014  1.00  6.910          C  
ATOM    358  OG1 THR A  23      -5.027  32.783 -21.773  1.00  6.910          O  
ATOM    359  CG2 THR A  23      -3.461  31.392 -20.551  1.00  6.910          C  
ATOM    360  H   THR A  23      -7.480  30.616 -21.602  1.00  6.370          H  
ATOM    361  HA  THR A  23      -4.742  30.346 -22.774  1.00  5.750          H  
ATOM    362  HB  THR A  23      -5.580  31.644 -20.139  1.00  8.300          H  
ATOM    363  HG1 THR A  23      -5.956  32.957 -21.956  1.00  8.300          H  
ATOM    364 1HG2 THR A  23      -3.168  32.248 -19.946  1.00  8.300          H  
ATOM    365 2HG2 THR A  23      -3.353  30.488 -19.953  1.00  8.300          H  
ATOM    366 3HG2 THR A  23      -2.808  31.327 -21.418  1.00  8.300          H  
ATOM    367  N   THR A  24      -4.104  28.359 -21.453  1.00  3.990          N  
ATOM    368  CA  THR A  24      -3.762  27.107 -20.781  1.00  3.640          C  
ATOM    369  C   THR A  24      -2.569  27.350 -19.862  1.00  3.270          C  
ATOM    370  O   THR A  24      -1.585  27.971 -20.272  1.00  3.220          O  
ATOM    371  CB  THR A  24      -3.431  25.979 -21.787  1.00  5.240          C  
ATOM    372  OG1 THR A  24      -4.568  25.737 -22.624  1.00  5.240          O  
ATOM    373  CG2 THR A  24      -3.107  24.674 -21.030  1.00  5.240          C  
ATOM    374  H   THR A  24      -3.491  28.715 -22.171  1.00  4.790          H  
ATOM    375  HA  THR A  24      -4.604  26.791 -20.175  1.00  4.370          H  
ATOM    376  HB  THR A  24      -2.582  26.267 -22.403  1.00  6.280          H  
ATOM    377  HG1 THR A  24      -4.717  26.502 -23.181  1.00  6.280          H  
ATOM    378 1HG2 THR A  24      -2.893  23.886 -21.750  1.00  6.280          H  
ATOM    379 2HG2 THR A  24      -2.241  24.803 -20.385  1.00  6.280          H  
ATOM    380 3HG2 THR A  24      -3.966  24.387 -20.421  1.00  6.280          H  
ATOM    381  N   PHE A  25      -2.654  26.856 -18.630  1.00  3.200          N  
ATOM    382  CA  PHE A  25      -1.583  27.048 -17.660  1.00  3.060          C  
ATOM    383  C   PHE A  25      -1.003  25.704 -17.279  1.00  3.070          C  
ATOM    384  O   PHE A  25      -1.706  24.684 -17.294  1.00  3.200          O  
ATOM    385  CB  PHE A  25      -2.127  27.660 -16.380  1.00  4.340          C  
ATOM    386  CG  PHE A  25      -2.910  28.858 -16.615  1.00  4.340          C  
ATOM    387  CD1 PHE A  25      -4.264  28.712 -16.674  1.00  4.340          C  
ATOM    388  CD2 PHE A  25      -2.361  30.095 -16.813  1.00  4.340          C  
ATOM    389  CE1 PHE A  25      -5.064  29.742 -16.910  1.00  4.340          C  
ATOM    390  CE2 PHE A  25      -3.176  31.180 -17.051  1.00  4.340          C  
ATOM    391  CZ  PHE A  25      -4.547  30.998 -17.099  1.00  4.340          C  
ATOM    392  H   PHE A  25      -3.514  26.380 -18.371  1.00  3.840          H  
ATOM    393  HA  PHE A  25      -0.799  27.674 -18.089  1.00  3.670          H  
ATOM    394 1HB  PHE A  25      -2.732  26.949 -15.857  1.00  5.210          H  
ATOM    395 2HB  PHE A  25      -1.289  27.923 -15.727  1.00  5.210          H  
ATOM    396  HD1 PHE A  25      -4.697  27.726 -16.531  1.00  5.210          H  
ATOM    397  HD2 PHE A  25      -1.292  30.210 -16.786  1.00  5.210          H  
ATOM    398  HE1 PHE A  25      -6.111  29.554 -16.948  1.00  5.210          H  
ATOM    399  HE2 PHE A  25      -2.746  32.169 -17.211  1.00  5.210          H  
ATOM    400  HZ  PHE A  25      -5.211  31.840 -17.291  1.00  5.210          H  
ATOM    401  N   LYS A  26       0.266  25.692 -16.898  1.00  3.100          N  
ATOM    402  CA  LYS A  26       0.838  24.443 -16.416  1.00  3.260          C  
ATOM    403  C   LYS A  26       0.714  24.413 -14.909  1.00  3.260          C  
ATOM    404  O   LYS A  26       1.188  25.311 -14.209  1.00  3.230          O  
ATOM    405  CB  LYS A  26       2.286  24.272 -16.876  1.00  4.500          C  
ATOM    406  CG  LYS A  26       2.976  22.983 -16.451  1.00  4.500          C  
ATOM    407  CD  LYS A  26       4.405  22.956 -16.990  1.00  4.500          C  
ATOM    408  CE  LYS A  26       5.162  21.723 -16.554  1.00  4.500          C  
ATOM    409  NZ  LYS A  26       6.551  21.711 -17.098  1.00  4.500          N  
ATOM    410  H   LYS A  26       0.807  26.566 -16.884  1.00  3.720          H  
ATOM    411  HA  LYS A  26       0.259  23.604 -16.811  1.00  3.910          H  
ATOM    412 1HB  LYS A  26       2.320  24.319 -17.963  1.00  5.400          H  
ATOM    413 2HB  LYS A  26       2.863  25.052 -16.517  1.00  5.400          H  
ATOM    414 1HG  LYS A  26       3.002  22.915 -15.358  1.00  5.400          H  
ATOM    415 2HG  LYS A  26       2.421  22.125 -16.836  1.00  5.400          H  
ATOM    416 1HD  LYS A  26       4.383  22.992 -18.080  1.00  5.400          H  
ATOM    417 2HD  LYS A  26       4.939  23.838 -16.628  1.00  5.400          H  
ATOM    418 1HE  LYS A  26       5.207  21.703 -15.467  1.00  5.400          H  
ATOM    419 2HE  LYS A  26       4.642  20.841 -16.904  1.00  5.400          H  
ATOM    420 1HZ  LYS A  26       7.028  20.877 -16.786  1.00  5.400          H  
ATOM    421 2HZ  LYS A  26       6.520  21.722 -18.108  1.00  5.400          H  
ATOM    422 3HZ  LYS A  26       7.047  22.527 -16.768  1.00  5.400          H  
ATOM    423  N   VAL A  27       0.008  23.417 -14.407  1.00  3.450          N  
ATOM    424  CA  VAL A  27      -0.215  23.311 -12.972  1.00  3.600          C  
ATOM    425  C   VAL A  27       0.260  21.977 -12.443  1.00  3.540          C  
ATOM    426  O   VAL A  27      -0.046  20.917 -12.995  1.00  3.690          O  
ATOM    427  CB  VAL A  27      -1.698  23.556 -12.629  1.00  4.980          C  
ATOM    428  CG1 VAL A  27      -1.943  23.389 -11.122  1.00  4.980          C  
ATOM    429  CG2 VAL A  27      -2.085  24.964 -13.078  1.00  4.980          C  
ATOM    430  H   VAL A  27      -0.393  22.723 -15.053  1.00  4.140          H  
ATOM    431  HA  VAL A  27       0.361  24.089 -12.477  1.00  4.320          H  
ATOM    432  HB  VAL A  27      -2.299  22.847 -13.135  1.00  5.980          H  
ATOM    433 1HG1 VAL A  27      -2.985  23.570 -10.908  1.00  5.980          H  
ATOM    434 2HG1 VAL A  27      -1.686  22.379 -10.805  1.00  5.980          H  
ATOM    435 3HG1 VAL A  27      -1.336  24.098 -10.574  1.00  5.980          H  
ATOM    436 1HG2 VAL A  27      -3.132  25.148 -12.844  1.00  5.980          H  
ATOM    437 2HG2 VAL A  27      -1.471  25.675 -12.561  1.00  5.980          H  
ATOM    438 3HG2 VAL A  27      -1.931  25.068 -14.147  1.00  5.980          H  
ATOM    439  N   GLN A  28       1.064  22.028 -11.387  1.00  3.440          N  
ATOM    440  CA  GLN A  28       1.589  20.800 -10.827  1.00  3.560          C  
ATOM    441  C   GLN A  28       1.289  20.580  -9.357  1.00  3.910          C  
ATOM    442  O   GLN A  28       1.509  21.451  -8.509  1.00  4.380          O  
ATOM    443  CB  GLN A  28       3.101  20.762 -11.017  1.00  4.940          C  
ATOM    444  CG  GLN A  28       3.536  20.710 -12.446  1.00  4.940          C  
ATOM    445  CD  GLN A  28       5.013  20.566 -12.590  1.00  4.940          C  
ATOM    446  OE1 GLN A  28       5.791  21.287 -11.959  1.00  4.940          O  
ATOM    447  NE2 GLN A  28       5.420  19.610 -13.408  1.00  4.940          N  
ATOM    448  H   GLN A  28       1.297  22.937 -10.977  1.00  4.130          H  
ATOM    449  HA  GLN A  28       1.156  19.975 -11.373  1.00  4.270          H  
ATOM    450 1HB  GLN A  28       3.539  21.643 -10.570  1.00  5.920          H  
ATOM    451 2HB  GLN A  28       3.498  19.913 -10.501  1.00  5.920          H  
ATOM    452 1HG  GLN A  28       3.062  19.858 -12.902  1.00  5.920          H  
ATOM    453 2HG  GLN A  28       3.227  21.624 -12.953  1.00  5.920          H  
ATOM    454 1HE2 GLN A  28       6.395  19.442 -13.543  1.00  5.920          H  
ATOM    455 2HE2 GLN A  28       4.733  19.028 -13.881  1.00  5.920          H  
ATOM    456  N   ASN A  29       0.846  19.370  -9.043  1.00  3.910          N  
ATOM    457  CA  ASN A  29       0.617  19.008  -7.648  1.00  4.320          C  
ATOM    458  C   ASN A  29       1.888  18.362  -7.151  1.00  4.700          C  
ATOM    459  O   ASN A  29       2.224  17.242  -7.557  1.00  5.100          O  
ATOM    460  CB  ASN A  29      -0.559  18.085  -7.449  1.00  5.880          C  
ATOM    461  CG  ASN A  29      -0.861  17.847  -6.000  1.00  5.880          C  
ATOM    462  OD1 ASN A  29      -0.340  18.556  -5.138  1.00  5.880          O  
ATOM    463  ND2 ASN A  29      -1.696  16.883  -5.719  1.00  5.880          N  
ATOM    464  H   ASN A  29       0.675  18.718  -9.816  1.00  4.690          H  
ATOM    465  HA  ASN A  29       0.455  19.914  -7.057  1.00  5.180          H  
ATOM    466 1HB  ASN A  29      -1.412  18.519  -7.883  1.00  7.060          H  
ATOM    467 2HB  ASN A  29      -0.376  17.138  -7.932  1.00  7.060          H  
ATOM    468 1HD2 ASN A  29      -1.945  16.694  -4.764  1.00  7.060          H  
ATOM    469 2HD2 ASN A  29      -2.108  16.343  -6.452  1.00  7.060          H  
ATOM    470  N   VAL A  30       2.652  19.113  -6.380  1.00  4.930          N  
ATOM    471  CA  VAL A  30       3.962  18.688  -5.932  1.00  5.600          C  
ATOM    472  C   VAL A  30       4.002  18.741  -4.419  1.00  5.650          C  
ATOM    473  O   VAL A  30       3.640  19.761  -3.831  1.00  5.620          O  
ATOM    474  CB  VAL A  30       5.036  19.590  -6.591  1.00  7.570          C  
ATOM    475  CG1 VAL A  30       4.772  21.086  -6.293  1.00  7.570          C  
ATOM    476  CG2 VAL A  30       6.417  19.191  -6.115  1.00  7.570          C  
ATOM    477  H   VAL A  30       2.271  20.005  -6.043  1.00  5.920          H  
ATOM    478  HA  VAL A  30       4.130  17.660  -6.251  1.00  6.720          H  
ATOM    479  HB  VAL A  30       4.979  19.461  -7.669  1.00  9.090          H  
ATOM    480 1HG1 VAL A  30       5.528  21.673  -6.798  1.00  9.090          H  
ATOM    481 2HG1 VAL A  30       3.783  21.367  -6.663  1.00  9.090          H  
ATOM    482 3HG1 VAL A  30       4.822  21.287  -5.230  1.00  9.090          H  
ATOM    483 1HG2 VAL A  30       7.149  19.811  -6.612  1.00  9.090          H  
ATOM    484 2HG2 VAL A  30       6.504  19.327  -5.038  1.00  9.090          H  
ATOM    485 3HG2 VAL A  30       6.597  18.144  -6.366  1.00  9.090          H  
ATOM    486  N   SER A  31       4.465  17.680  -3.771  1.00  6.020          N  
ATOM    487  CA  SER A  31       4.486  17.719  -2.319  1.00  6.310          C  
ATOM    488  C   SER A  31       3.098  18.081  -1.800  1.00  6.240          C  
ATOM    489  O   SER A  31       2.086  17.519  -2.234  1.00  6.480          O  
ATOM    490  CB  SER A  31       5.531  18.713  -1.820  1.00  8.720          C  
ATOM    491  OG  SER A  31       5.653  18.659  -0.428  1.00  8.720          O  
ATOM    492  H   SER A  31       4.771  16.862  -4.277  1.00  7.220          H  
ATOM    493  HA  SER A  31       4.753  16.736  -1.942  1.00  7.570          H  
ATOM    494 1HB  SER A  31       6.491  18.465  -2.274  1.00 10.460          H  
ATOM    495 2HB  SER A  31       5.293  19.727  -2.121  1.00 10.460          H  
ATOM    496  HG  SER A  31       6.405  19.231  -0.207  1.00 10.460          H  
ATOM    497  N   ASN A  32       3.057  19.063  -0.909  1.00  6.210          N  
ATOM    498  CA  ASN A  32       1.823  19.552  -0.297  1.00  6.380          C  
ATOM    499  C   ASN A  32       1.351  20.925  -0.835  1.00  6.030          C  
ATOM    500  O   ASN A  32       0.668  21.669  -0.123  1.00  6.100          O  
ATOM    501  CB  ASN A  32       1.984  19.590   1.211  1.00  8.860          C  
ATOM    502  CG  ASN A  32       2.099  18.199   1.825  1.00  8.860          C  
ATOM    503  OD1 ASN A  32       1.341  17.276   1.490  1.00  8.860          O  
ATOM    504  ND2 ASN A  32       3.040  18.040   2.726  1.00  8.860          N  
ATOM    505  H   ASN A  32       3.947  19.454  -0.621  1.00  7.450          H  
ATOM    506  HA  ASN A  32       1.032  18.840  -0.533  1.00  7.660          H  
ATOM    507 1HB  ASN A  32       2.875  20.163   1.465  1.00 10.640          H  
ATOM    508 2HB  ASN A  32       1.130  20.097   1.657  1.00 10.640          H  
ATOM    509 1HD2 ASN A  32       3.166  17.152   3.168  1.00 10.640          H  
ATOM    510 2HD2 ASN A  32       3.632  18.807   2.973  1.00 10.640          H  
ATOM    511  N   ALA A  33       1.730  21.285  -2.069  1.00  5.830          N  
ATOM    512  CA  ALA A  33       1.358  22.585  -2.645  1.00  5.640          C  
ATOM    513  C   ALA A  33       1.189  22.556  -4.170  1.00  5.710          C  
ATOM    514  O   ALA A  33       1.558  21.586  -4.842  1.00  5.820          O  
ATOM    515  CB  ALA A  33       2.408  23.584  -2.297  1.00  7.970          C  
ATOM    516  H   ALA A  33       2.313  20.652  -2.628  1.00  7.000          H  
ATOM    517  HA  ALA A  33       0.408  22.892  -2.208  1.00  6.770          H  
ATOM    518 1HB  ALA A  33       2.140  24.562  -2.694  1.00  9.570          H  
ATOM    519 2HB  ALA A  33       2.523  23.642  -1.230  1.00  9.570          H  
ATOM    520 3HB  ALA A  33       3.316  23.238  -2.744  1.00  9.570          H  
ATOM    521  N   SER A  34       0.589  23.616  -4.728  1.00  5.780          N  
ATOM    522  CA  SER A  34       0.412  23.641  -6.188  1.00  5.920          C  
ATOM    523  C   SER A  34       1.326  24.662  -6.875  1.00  5.720          C  
ATOM    524  O   SER A  34       1.364  25.843  -6.503  1.00  5.970          O  
ATOM    525  CB  SER A  34      -1.025  23.939  -6.550  1.00  8.230          C  
ATOM    526  OG  SER A  34      -1.198  23.905  -7.939  1.00  8.230          O  
ATOM    527  H   SER A  34       0.289  24.403  -4.139  1.00  6.940          H  
ATOM    528  HA  SER A  34       0.657  22.657  -6.581  1.00  7.100          H  
ATOM    529 1HB  SER A  34      -1.682  23.212  -6.078  1.00  9.880          H  
ATOM    530 2HB  SER A  34      -1.293  24.917  -6.176  1.00  9.880          H  
ATOM    531  HG  SER A  34      -2.025  24.355  -8.114  1.00  9.880          H  
ATOM    532  N   THR A  35       2.085  24.208  -7.877  1.00  5.480          N  
ATOM    533  CA  THR A  35       2.992  25.102  -8.610  1.00  5.390          C  
ATOM    534  C   THR A  35       2.341  25.500  -9.931  1.00  4.860          C  
ATOM    535  O   THR A  35       1.905  24.648 -10.706  1.00  4.950          O  
ATOM    536  CB  THR A  35       4.366  24.454  -8.917  1.00  7.580          C  
ATOM    537  OG1 THR A  35       5.011  24.066  -7.712  1.00  7.580          O  
ATOM    538  CG2 THR A  35       5.257  25.491  -9.590  1.00  7.580          C  
ATOM    539  H   THR A  35       1.997  23.219  -8.124  1.00  6.580          H  
ATOM    540  HA  THR A  35       3.150  26.012  -8.032  1.00  6.470          H  
ATOM    541  HB  THR A  35       4.247  23.592  -9.561  1.00  9.100          H  
ATOM    542  HG1 THR A  35       4.538  23.322  -7.330  1.00  9.100          H  
ATOM    543 1HG2 THR A  35       6.231  25.051  -9.788  1.00  9.100          H  
ATOM    544 2HG2 THR A  35       4.818  25.824 -10.523  1.00  9.100          H  
ATOM    545 3HG2 THR A  35       5.372  26.345  -8.932  1.00  9.100          H  
ATOM    546  N   ILE A  36       2.242  26.801 -10.181  1.00  4.550          N  
ATOM    547  CA  ILE A  36       1.603  27.294 -11.393  1.00  4.190          C  
ATOM    548  C   ILE A  36       2.506  28.132 -12.288  1.00  4.550          C  
ATOM    549  O   ILE A  36       3.111  29.126 -11.875  1.00  4.880          O  
ATOM    550  CB  ILE A  36       0.332  28.096 -11.053  1.00  6.010          C  
ATOM    551  CG1 ILE A  36      -0.645  27.201 -10.239  1.00  6.010          C  
ATOM    552  CG2 ILE A  36      -0.339  28.609 -12.372  1.00  6.010          C  
ATOM    553  CD1 ILE A  36      -0.568  27.362  -8.723  1.00  6.010          C  
ATOM    554  H   ILE A  36       2.612  27.468  -9.505  1.00  5.460          H  
ATOM    555  HA  ILE A  36       1.291  26.434 -11.979  1.00  5.030          H  
ATOM    556  HB  ILE A  36       0.599  28.934 -10.420  1.00  7.210          H  
ATOM    557 1HG1 ILE A  36      -1.661  27.414 -10.556  1.00  7.210          H  
ATOM    558 2HG1 ILE A  36      -0.419  26.172 -10.467  1.00  7.210          H  
ATOM    559 1HG2 ILE A  36      -1.234  29.168 -12.135  1.00  7.210          H  
ATOM    560 2HG2 ILE A  36       0.342  29.260 -12.912  1.00  7.210          H  
ATOM    561 3HG2 ILE A  36      -0.603  27.767 -13.005  1.00  7.210          H  
ATOM    562 1HD1 ILE A  36      -1.274  26.687  -8.254  1.00  7.210          H  
ATOM    563 2HD1 ILE A  36       0.416  27.140  -8.362  1.00  7.210          H  
ATOM    564 3HD1 ILE A  36      -0.805  28.361  -8.451  1.00  7.210          H  
ATOM    565  N   PHE A  37       2.554  27.741 -13.552  1.00  4.770          N  
ATOM    566  CA  PHE A  37       3.355  28.450 -14.533  1.00  5.310          C  
ATOM    567  C   PHE A  37       2.382  29.172 -15.466  1.00  5.420          C  
ATOM    568  O   PHE A  37       1.621  28.551 -16.230  1.00  5.220          O  
ATOM    569  CB  PHE A  37       4.222  27.472 -15.299  1.00  7.220          C  
ATOM    570  CG  PHE A  37       5.130  26.669 -14.402  1.00  7.220          C  
ATOM    571  CD1 PHE A  37       4.687  25.446 -13.881  1.00  7.220          C  
ATOM    572  CD2 PHE A  37       6.387  27.110 -14.060  1.00  7.220          C  
ATOM    573  CE1 PHE A  37       5.475  24.704 -13.061  1.00  7.220          C  
ATOM    574  CE2 PHE A  37       7.182  26.362 -13.227  1.00  7.220          C  
ATOM    575  CZ  PHE A  37       6.719  25.155 -12.728  1.00  7.220          C  
ATOM    576  H   PHE A  37       2.031  26.901 -13.808  1.00  5.720          H  
ATOM    577  HA  PHE A  37       3.986  29.188 -14.036  1.00  6.370          H  
ATOM    578 1HB  PHE A  37       3.613  26.831 -15.840  1.00  8.660          H  
ATOM    579 2HB  PHE A  37       4.839  28.015 -16.008  1.00  8.660          H  
ATOM    580  HD1 PHE A  37       3.692  25.087 -14.134  1.00  8.660          H  
ATOM    581  HD2 PHE A  37       6.749  28.063 -14.449  1.00  8.660          H  
ATOM    582  HE1 PHE A  37       5.112  23.755 -12.659  1.00  8.660          H  
ATOM    583  HE2 PHE A  37       8.173  26.727 -12.960  1.00  8.660          H  
ATOM    584  HZ  PHE A  37       7.337  24.560 -12.064  1.00  8.660          H  
ATOM    585  N   SER A  38       2.395  30.503 -15.398  1.00  5.920          N  
ATOM    586  CA  SER A  38       1.414  31.312 -16.113  1.00  6.160          C  
ATOM    587  C   SER A  38       1.962  32.530 -16.838  1.00  6.340          C  
ATOM    588  O   SER A  38       2.479  33.477 -16.239  1.00  6.920          O  
ATOM    589  CB  SER A  38       0.364  31.772 -15.122  1.00  8.530          C  
ATOM    590  OG  SER A  38      -0.546  32.641 -15.724  1.00  8.530          O  
ATOM    591  H   SER A  38       3.091  30.966 -14.807  1.00  7.100          H  
ATOM    592  HA  SER A  38       0.941  30.676 -16.859  1.00  7.390          H  
ATOM    593 1HB  SER A  38      -0.163  30.907 -14.723  1.00 10.230          H  
ATOM    594 2HB  SER A  38       0.850  32.270 -14.284  1.00 10.230          H  
ATOM    595  HG  SER A  38      -1.254  32.761 -15.082  1.00 10.230          H  
ATOM    596  N   ASN A  39       1.832  32.503 -18.164  1.00  6.040          N  
ATOM    597  CA  ASN A  39       2.263  33.586 -19.042  1.00  6.330          C  
ATOM    598  C   ASN A  39       3.714  34.021 -18.818  1.00  6.720          C  
ATOM    599  O   ASN A  39       4.029  35.211 -18.839  1.00  7.160          O  
ATOM    600  CB  ASN A  39       1.312  34.759 -18.915  1.00  8.750          C  
ATOM    601  CG  ASN A  39      -0.091  34.398 -19.354  1.00  8.750          C  
ATOM    602  OD1 ASN A  39      -0.284  33.619 -20.299  1.00  8.750          O  
ATOM    603  ND2 ASN A  39      -1.069  34.960 -18.689  1.00  8.750          N  
ATOM    604  H   ASN A  39       1.392  31.692 -18.580  1.00  7.250          H  
ATOM    605  HA  ASN A  39       2.204  33.224 -20.070  1.00  7.600          H  
ATOM    606 1HB  ASN A  39       1.286  35.109 -17.882  1.00 10.500          H  
ATOM    607 2HB  ASN A  39       1.668  35.584 -19.529  1.00 10.500          H  
ATOM    608 1HD2 ASN A  39      -2.022  34.777 -18.933  1.00 10.500          H  
ATOM    609 2HD2 ASN A  39      -0.862  35.583 -17.934  1.00 10.500          H  
ATOM    610  N   GLY A  40       4.603  33.053 -18.616  1.00  6.720          N  
ATOM    611  CA  GLY A  40       6.021  33.332 -18.430  1.00  7.250          C  
ATOM    612  C   GLY A  40       6.476  33.545 -16.982  1.00  7.300          C  
ATOM    613  O   GLY A  40       7.683  33.639 -16.739  1.00  7.770          O  
ATOM    614  H   GLY A  40       4.281  32.096 -18.610  1.00  8.060          H  
ATOM    615 1HA  GLY A  40       6.595  32.510 -18.858  1.00  8.700          H  
ATOM    616 2HA  GLY A  40       6.280  34.215 -19.011  1.00  8.700          H  
ATOM    617  N   LYS A  41       5.548  33.626 -16.021  1.00  6.960          N  
ATOM    618  CA  LYS A  41       5.918  33.839 -14.621  1.00  7.160          C  
ATOM    619  C   LYS A  41       5.485  32.645 -13.744  1.00  6.840          C  
ATOM    620  O   LYS A  41       4.600  31.870 -14.116  1.00  7.010          O  
ATOM    621  CB  LYS A  41       5.336  35.157 -14.140  1.00  9.940          C  
ATOM    622  CG  LYS A  41       5.878  36.367 -14.903  1.00  9.940          C  
ATOM    623  CD  LYS A  41       5.435  37.677 -14.272  1.00  9.940          C  
ATOM    624  CE  LYS A  41       5.781  38.902 -15.138  1.00  9.940          C  
ATOM    625  NZ  LYS A  41       7.222  38.954 -15.523  1.00  9.940          N  
ATOM    626  H   LYS A  41       4.552  33.566 -16.262  1.00  8.350          H  
ATOM    627  HA  LYS A  41       6.998  33.918 -14.549  1.00  8.590          H  
ATOM    628 1HB  LYS A  41       4.253  35.143 -14.260  1.00 11.930          H  
ATOM    629 2HB  LYS A  41       5.566  35.298 -13.088  1.00 11.930          H  
ATOM    630 1HG  LYS A  41       6.965  36.312 -14.905  1.00 11.930          H  
ATOM    631 2HG  LYS A  41       5.523  36.326 -15.934  1.00 11.930          H  
ATOM    632 1HD  LYS A  41       4.364  37.656 -14.131  1.00 11.930          H  
ATOM    633 2HD  LYS A  41       5.914  37.782 -13.293  1.00 11.930          H  
ATOM    634 1HE  LYS A  41       5.173  38.892 -16.041  1.00 11.930          H  
ATOM    635 2HE  LYS A  41       5.545  39.796 -14.562  1.00 11.930          H  
ATOM    636 1HZ  LYS A  41       7.405  39.779 -16.070  1.00 11.930          H  
ATOM    637 2HZ  LYS A  41       7.830  38.953 -14.699  1.00 11.930          H  
ATOM    638 3HZ  LYS A  41       7.455  38.139 -16.064  1.00 11.930          H  
ATOM    639  N   THR A  42       6.110  32.467 -12.577  1.00  6.540          N  
ATOM    640  CA  THR A  42       5.758  31.306 -11.740  1.00  6.370          C  
ATOM    641  C   THR A  42       5.287  31.655 -10.331  1.00  6.140          C  
ATOM    642  O   THR A  42       5.883  32.481  -9.638  1.00  6.050          O  
ATOM    643  CB  THR A  42       6.965  30.346 -11.618  1.00  8.990          C  
ATOM    644  OG1 THR A  42       7.362  29.940 -12.908  1.00  8.990          O  
ATOM    645  CG2 THR A  42       6.580  29.085 -10.847  1.00  8.990          C  
ATOM    646  H   THR A  42       6.819  33.121 -12.274  1.00  7.850          H  
ATOM    647  HA  THR A  42       4.948  30.765 -12.224  1.00  7.640          H  
ATOM    648  HB  THR A  42       7.793  30.848 -11.119  1.00 10.780          H  
ATOM    649  HG1 THR A  42       7.598  30.718 -13.402  1.00 10.780          H  
ATOM    650 1HG2 THR A  42       7.428  28.420 -10.805  1.00 10.780          H  
ATOM    651 2HG2 THR A  42       6.273  29.322  -9.840  1.00 10.780          H  
ATOM    652 3HG2 THR A  42       5.759  28.584 -11.362  1.00 10.780          H  
ATOM    653  N   TYR A  43       4.233  30.981  -9.882  1.00  6.200          N  
ATOM    654  CA  TYR A  43       3.763  31.178  -8.512  1.00  6.090          C  
ATOM    655  C   TYR A  43       3.397  29.873  -7.839  1.00  5.970          C  
ATOM    656  O   TYR A  43       3.193  28.849  -8.487  1.00  6.400          O  
ATOM    657  CB  TYR A  43       2.609  32.167  -8.441  1.00  8.570          C  
ATOM    658  CG  TYR A  43       1.287  31.807  -9.062  1.00  8.570          C  
ATOM    659  CD1 TYR A  43       0.288  31.254  -8.292  1.00  8.570          C  
ATOM    660  CD2 TYR A  43       1.054  32.085 -10.393  1.00  8.570          C  
ATOM    661  CE1 TYR A  43      -0.940  31.014  -8.845  1.00  8.570          C  
ATOM    662  CE2 TYR A  43      -0.164  31.837 -10.942  1.00  8.570          C  
ATOM    663  CZ  TYR A  43      -1.168  31.313 -10.172  1.00  8.570          C  
ATOM    664  OH  TYR A  43      -2.405  31.083 -10.730  1.00  8.570          O  
ATOM    665  H   TYR A  43       3.772  30.329 -10.528  1.00  7.440          H  
ATOM    666  HA  TYR A  43       4.578  31.609  -7.930  1.00  7.310          H  
ATOM    667 1HB  TYR A  43       2.428  32.373  -7.396  1.00 10.280          H  
ATOM    668 2HB  TYR A  43       2.919  33.085  -8.874  1.00 10.280          H  
ATOM    669  HD1 TYR A  43       0.459  31.030  -7.239  1.00 10.280          H  
ATOM    670  HD2 TYR A  43       1.836  32.507 -11.007  1.00 10.280          H  
ATOM    671  HE1 TYR A  43      -1.734  30.598  -8.231  1.00 10.280          H  
ATOM    672  HE2 TYR A  43      -0.344  32.066 -11.991  1.00 10.280          H  
ATOM    673  HH  TYR A  43      -2.992  30.710 -10.070  1.00 10.280          H  
ATOM    674  N   TRP A  44       3.324  29.899  -6.519  1.00  5.580          N  
ATOM    675  CA  TRP A  44       3.028  28.692  -5.778  1.00  5.560          C  
ATOM    676  C   TRP A  44       1.944  28.944  -4.739  1.00  5.390          C  
ATOM    677  O   TRP A  44       2.058  29.866  -3.931  1.00  5.200          O  
ATOM    678  CB  TRP A  44       4.366  28.312  -5.154  1.00  7.790          C  
ATOM    679  CG  TRP A  44       4.565  27.015  -4.490  1.00  7.790          C  
ATOM    680  CD1 TRP A  44       4.630  25.826  -5.093  1.00  7.790          C  
ATOM    681  CD2 TRP A  44       4.837  26.773  -3.105  1.00  7.790          C  
ATOM    682  NE1 TRP A  44       4.920  24.858  -4.190  1.00  7.790          N  
ATOM    683  CE2 TRP A  44       5.052  25.428  -2.965  1.00  7.790          C  
ATOM    684  CE3 TRP A  44       4.927  27.572  -2.018  1.00  7.790          C  
ATOM    685  CZ2 TRP A  44       5.352  24.859  -1.743  1.00  7.790          C  
ATOM    686  CZ3 TRP A  44       5.225  27.019  -0.792  1.00  7.790          C  
ATOM    687  CH2 TRP A  44       5.429  25.693  -0.658  1.00  7.790          C  
ATOM    688  H   TRP A  44       3.539  30.750  -6.019  1.00  6.700          H  
ATOM    689  HA  TRP A  44       2.691  27.918  -6.464  1.00  6.670          H  
ATOM    690 1HB  TRP A  44       5.075  28.351  -5.934  1.00  9.350          H  
ATOM    691 2HB  TRP A  44       4.649  29.083  -4.451  1.00  9.350          H  
ATOM    692  HD1 TRP A  44       4.488  25.680  -6.137  1.00  9.350          H  
ATOM    693  HE1 TRP A  44       5.032  23.875  -4.390  1.00  9.350          H  
ATOM    694  HE3 TRP A  44       4.763  28.609  -2.132  1.00  9.350          H  
ATOM    695  HZ2 TRP A  44       5.528  23.786  -1.628  1.00  9.350          H  
ATOM    696  HZ3 TRP A  44       5.297  27.675   0.069  1.00  9.350          H  
ATOM    697  HH2 TRP A  44       5.664  25.284   0.322  1.00  9.350          H  
ATOM    698  N   ASN A  45       0.888  28.127  -4.789  1.00  5.720          N  
ATOM    699  CA  ASN A  45      -0.248  28.241  -3.873  1.00  5.760          C  
ATOM    700  C   ASN A  45      -0.012  27.376  -2.658  1.00  5.530          C  
ATOM    701  O   ASN A  45       0.059  26.139  -2.751  1.00  6.100          O  
ATOM    702  CB  ASN A  45      -1.581  27.874  -4.509  1.00  8.050          C  
ATOM    703  CG  ASN A  45      -2.072  28.824  -5.557  1.00  8.050          C  
ATOM    704  OD1 ASN A  45      -1.762  30.011  -5.570  1.00  8.050          O  
ATOM    705  ND2 ASN A  45      -2.892  28.314  -6.431  1.00  8.050          N  
ATOM    706  H   ASN A  45       0.913  27.369  -5.476  1.00  6.860          H  
ATOM    707  HA  ASN A  45      -0.315  29.275  -3.521  1.00  6.910          H  
ATOM    708 1HB  ASN A  45      -1.503  26.889  -4.952  1.00  9.660          H  
ATOM    709 2HB  ASN A  45      -2.340  27.814  -3.725  1.00  9.660          H  
ATOM    710 1HD2 ASN A  45      -3.299  28.885  -7.144  1.00  9.660          H  
ATOM    711 2HD2 ASN A  45      -3.134  27.350  -6.379  1.00  9.660          H  
ATOM    712  N   PHE A  46       0.123  28.021  -1.508  1.00  4.920          N  
ATOM    713  CA  PHE A  46       0.450  27.299  -0.289  1.00  4.780          C  
ATOM    714  C   PHE A  46       0.009  28.022   0.959  1.00  4.850          C  
ATOM    715  O   PHE A  46      -0.102  29.241   0.972  1.00  4.840          O  
ATOM    716  CB  PHE A  46       1.945  27.011  -0.242  1.00  6.750          C  
ATOM    717  CG  PHE A  46       2.444  26.371   1.030  1.00  6.750          C  
ATOM    718  CD1 PHE A  46       2.201  25.051   1.333  1.00  6.750          C  
ATOM    719  CD2 PHE A  46       3.194  27.117   1.919  1.00  6.750          C  
ATOM    720  CE1 PHE A  46       2.678  24.507   2.498  1.00  6.750          C  
ATOM    721  CE2 PHE A  46       3.671  26.587   3.081  1.00  6.750          C  
ATOM    722  CZ  PHE A  46       3.412  25.279   3.378  1.00  6.750          C  
ATOM    723  H   PHE A  46       0.035  29.051  -1.495  1.00  5.900          H  
ATOM    724  HA  PHE A  46      -0.070  26.341  -0.316  1.00  5.740          H  
ATOM    725 1HB  PHE A  46       2.207  26.360  -1.070  1.00  8.100          H  
ATOM    726 2HB  PHE A  46       2.473  27.934  -0.384  1.00  8.100          H  
ATOM    727  HD1 PHE A  46       1.617  24.433   0.652  1.00  8.100          H  
ATOM    728  HD2 PHE A  46       3.407  28.144   1.676  1.00  8.100          H  
ATOM    729  HE1 PHE A  46       2.469  23.464   2.729  1.00  8.100          H  
ATOM    730  HE2 PHE A  46       4.252  27.202   3.763  1.00  8.100          H  
ATOM    731  HZ  PHE A  46       3.785  24.844   4.300  1.00  8.100          H  
ATOM    732  N   ALA A  47      -0.245  27.247   2.002  1.00  5.250          N  
ATOM    733  CA  ALA A  47      -0.587  27.751   3.316  1.00  5.540          C  
ATOM    734  C   ALA A  47       0.026  26.817   4.340  1.00  5.460          C  
ATOM    735  O   ALA A  47       0.090  25.609   4.120  1.00  5.590          O  
ATOM    736  CB  ALA A  47      -2.086  27.833   3.482  1.00  7.640          C  
ATOM    737  H   ALA A  47      -0.148  26.246   1.887  1.00  6.300          H  
ATOM    738  HA  ALA A  47      -0.171  28.740   3.443  1.00  6.650          H  
ATOM    739 1HB  ALA A  47      -2.330  28.199   4.479  1.00  9.170          H  
ATOM    740 2HB  ALA A  47      -2.487  28.512   2.734  1.00  9.170          H  
ATOM    741 3HB  ALA A  47      -2.510  26.858   3.340  1.00  9.170          H  
ATOM    742  N   ARG A  48       0.421  27.349   5.488  1.00  5.610          N  
ATOM    743  CA  ARG A  48       0.961  26.486   6.520  1.00  5.850          C  
ATOM    744  C   ARG A  48      -0.239  25.867   7.239  1.00  6.150          C  
ATOM    745  O   ARG A  48      -1.256  26.555   7.359  1.00  6.230          O  
ATOM    746  CB  ARG A  48       1.818  27.272   7.507  1.00  8.090          C  
ATOM    747  CG  ARG A  48       3.070  27.937   6.931  1.00  8.090          C  
ATOM    748  CD  ARG A  48       3.877  28.591   8.015  1.00  8.090          C  
ATOM    749  NE  ARG A  48       4.471  27.576   8.889  1.00  8.090          N  
ATOM    750  CZ  ARG A  48       5.063  27.776  10.092  1.00  8.090          C  
ATOM    751  NH1 ARG A  48       5.145  28.966  10.652  1.00  8.090          N  
ATOM    752  NH2 ARG A  48       5.578  26.732  10.728  1.00  8.090          N  
ATOM    753  H   ARG A  48       0.327  28.344   5.648  1.00  6.730          H  
ATOM    754  HA  ARG A  48       1.576  25.735   6.035  1.00  7.020          H  
ATOM    755 1HB  ARG A  48       1.227  28.042   7.959  1.00  9.710          H  
ATOM    756 2HB  ARG A  48       2.141  26.623   8.310  1.00  9.710          H  
ATOM    757 1HG  ARG A  48       3.692  27.189   6.439  1.00  9.710          H  
ATOM    758 2HG  ARG A  48       2.783  28.700   6.210  1.00  9.710          H  
ATOM    759 1HD  ARG A  48       4.685  29.178   7.563  1.00  9.710          H  
ATOM    760 2HD  ARG A  48       3.239  29.244   8.613  1.00  9.710          H  
ATOM    761  HE  ARG A  48       4.465  26.630   8.545  1.00  9.710          H  
ATOM    762 1HH1 ARG A  48       4.744  29.807  10.229  1.00  9.710          H  
ATOM    763 2HH1 ARG A  48       5.591  29.066  11.550  1.00  9.710          H  
ATOM    764 1HH2 ARG A  48       5.525  25.811  10.317  1.00  9.710          H  
ATOM    765 2HH2 ARG A  48       6.022  26.857  11.627  1.00  9.710          H  
ATOM    766  N   PRO A  49      -0.132  24.647   7.813  1.00  6.570          N  
ATOM    767  CA  PRO A  49      -1.170  23.938   8.565  1.00  6.930          C  
ATOM    768  C   PRO A  49      -1.902  24.766   9.620  1.00  6.680          C  
ATOM    769  O   PRO A  49      -3.095  24.547   9.855  1.00  6.610          O  
ATOM    770  CB  PRO A  49      -0.368  22.809   9.218  1.00 10.390          C  
ATOM    771  CG  PRO A  49       0.742  22.524   8.235  1.00 10.390          C  
ATOM    772  CD  PRO A  49       1.131  23.868   7.673  1.00 10.390          C  
ATOM    773  HA  PRO A  49      -1.888  23.506   7.862  1.00  8.320          H  
ATOM    774 1HB  PRO A  49       0.002  23.128  10.205  1.00 12.470          H  
ATOM    775 2HB  PRO A  49      -1.018  21.937   9.389  1.00 12.470          H  
ATOM    776 1HG  PRO A  49       1.578  22.013   8.743  1.00 12.470          H  
ATOM    777 2HG  PRO A  49       0.381  21.834   7.456  1.00 12.470          H  
ATOM    778 1HD  PRO A  49       1.953  24.304   8.251  1.00 12.470          H  
ATOM    779 2HD  PRO A  49       1.388  23.705   6.615  1.00 12.470          H  
ATOM    780  N   SER A  50      -1.224  25.720  10.266  1.00  6.720          N  
ATOM    781  CA  SER A  50      -1.910  26.526  11.265  1.00  6.760          C  
ATOM    782  C   SER A  50      -2.930  27.451  10.613  1.00  6.490          C  
ATOM    783  O   SER A  50      -4.020  27.683  11.157  1.00  6.670          O  
ATOM    784  CB  SER A  50      -0.904  27.373  11.999  1.00  9.450          C  
ATOM    785  OG  SER A  50      -0.322  28.278  11.109  1.00  9.450          O  
ATOM    786  H   SER A  50      -0.241  25.902  10.115  1.00  8.060          H  
ATOM    787  HA  SER A  50      -2.425  25.865  11.963  1.00  8.110          H  
ATOM    788 1HB  SER A  50      -1.401  27.916  12.802  1.00 11.340          H  
ATOM    789 2HB  SER A  50      -0.139  26.742  12.445  1.00 11.340          H  
ATOM    790  HG  SER A  50       0.227  28.864  11.643  1.00 11.340          H  
ATOM    791  N   TYR A  51      -2.605  27.933   9.413  1.00  6.200          N  
ATOM    792  CA  TYR A  51      -3.467  28.860   8.719  1.00  6.050          C  
ATOM    793  C   TYR A  51      -4.512  28.080   7.978  1.00  5.820          C  
ATOM    794  O   TYR A  51      -5.630  28.559   7.804  1.00  5.840          O  
ATOM    795  CB  TYR A  51      -2.668  29.786   7.809  1.00  8.530          C  
ATOM    796  CG  TYR A  51      -1.824  30.729   8.610  1.00  8.530          C  
ATOM    797  CD1 TYR A  51      -0.453  30.574   8.674  1.00  8.530          C  
ATOM    798  CD2 TYR A  51      -2.440  31.730   9.321  1.00  8.530          C  
ATOM    799  CE1 TYR A  51       0.305  31.413   9.461  1.00  8.530          C  
ATOM    800  CE2 TYR A  51      -1.703  32.560  10.101  1.00  8.530          C  
ATOM    801  CZ  TYR A  51      -0.332  32.406  10.186  1.00  8.530          C  
ATOM    802  OH  TYR A  51       0.401  33.243  11.003  1.00  8.530          O  
ATOM    803  H   TYR A  51      -1.731  27.651   8.981  1.00  7.440          H  
ATOM    804  HA  TYR A  51      -3.981  29.473   9.456  1.00  7.260          H  
ATOM    805 1HB  TYR A  51      -2.026  29.209   7.139  1.00 10.240          H  
ATOM    806 2HB  TYR A  51      -3.345  30.370   7.221  1.00 10.240          H  
ATOM    807  HD1 TYR A  51       0.017  29.792   8.112  1.00 10.240          H  
ATOM    808  HD2 TYR A  51      -3.520  31.854   9.274  1.00 10.240          H  
ATOM    809  HE1 TYR A  51       1.387  31.289   9.521  1.00 10.240          H  
ATOM    810  HE2 TYR A  51      -2.202  33.343  10.669  1.00 10.240          H  
ATOM    811  HH  TYR A  51      -0.196  33.930  11.396  1.00 10.240          H  
ATOM    812  N   ILE A  52      -4.165  26.864   7.566  1.00  5.770          N  
ATOM    813  CA  ILE A  52      -5.122  26.027   6.874  1.00  5.700          C  
ATOM    814  C   ILE A  52      -6.249  25.707   7.835  1.00  5.930          C  
ATOM    815  O   ILE A  52      -7.419  25.833   7.475  1.00  6.000          O  
ATOM    816  CB  ILE A  52      -4.498  24.726   6.340  1.00  8.010          C  
ATOM    817  CG1 ILE A  52      -3.510  25.059   5.233  1.00  8.010          C  
ATOM    818  CG2 ILE A  52      -5.602  23.796   5.831  1.00  8.010          C  
ATOM    819  CD1 ILE A  52      -2.601  23.926   4.805  1.00  8.010          C  
ATOM    820  H   ILE A  52      -3.198  26.560   7.711  1.00  6.920          H  
ATOM    821  HA  ILE A  52      -5.533  26.583   6.032  1.00  6.840          H  
ATOM    822  HB  ILE A  52      -3.953  24.235   7.135  1.00  9.610          H  
ATOM    823 1HG1 ILE A  52      -4.072  25.385   4.369  1.00  9.610          H  
ATOM    824 2HG1 ILE A  52      -2.886  25.877   5.567  1.00  9.610          H  
ATOM    825 1HG2 ILE A  52      -5.180  22.874   5.458  1.00  9.610          H  
ATOM    826 2HG2 ILE A  52      -6.280  23.555   6.636  1.00  9.610          H  
ATOM    827 3HG2 ILE A  52      -6.154  24.290   5.031  1.00  9.610          H  
ATOM    828 1HD1 ILE A  52      -1.948  24.276   4.013  1.00  9.610          H  
ATOM    829 2HD1 ILE A  52      -1.996  23.598   5.633  1.00  9.610          H  
ATOM    830 3HD1 ILE A  52      -3.178  23.092   4.431  1.00  9.610          H  
ATOM    831  N   SER A  53      -5.905  25.289   9.059  1.00  6.290          N  
ATOM    832  CA  SER A  53      -6.915  24.962  10.049  1.00  6.780          C  
ATOM    833  C   SER A  53      -7.803  26.155  10.368  1.00  6.710          C  
ATOM    834  O   SER A  53      -9.037  26.046  10.316  1.00  7.010          O  
ATOM    835  CB  SER A  53      -6.249  24.486  11.322  1.00  9.300          C  
ATOM    836  OG  SER A  53      -7.202  24.172  12.305  1.00  9.300          O  
ATOM    837  H   SER A  53      -4.918  25.165   9.305  1.00  7.550          H  
ATOM    838  HA  SER A  53      -7.540  24.162   9.651  1.00  8.140          H  
ATOM    839 1HB  SER A  53      -5.639  23.610  11.105  1.00 11.160          H  
ATOM    840 2HB  SER A  53      -5.577  25.265  11.692  1.00 11.160          H  
ATOM    841  HG  SER A  53      -6.699  23.910  13.077  1.00 11.160          H  
ATOM    842  N   ASN A  54      -7.202  27.321  10.644  1.00  6.550          N  
ATOM    843  CA  ASN A  54      -8.030  28.468  10.965  1.00  6.870          C  
ATOM    844  C   ASN A  54      -8.898  28.894   9.786  1.00  6.670          C  
ATOM    845  O   ASN A  54     -10.076  29.216   9.977  1.00  7.140          O  
ATOM    846  CB  ASN A  54      -7.170  29.623  11.432  1.00  9.490          C  
ATOM    847  CG  ASN A  54      -6.624  29.419  12.818  1.00  9.490          C  
ATOM    848  OD1 ASN A  54      -7.143  28.619  13.605  1.00  9.490          O  
ATOM    849  ND2 ASN A  54      -5.579  30.135  13.137  1.00  9.490          N  
ATOM    850  H   ASN A  54      -6.179  27.389  10.686  1.00  7.860          H  
ATOM    851  HA  ASN A  54      -8.704  28.187  11.774  1.00  8.240          H  
ATOM    852 1HB  ASN A  54      -6.331  29.742  10.741  1.00 11.390          H  
ATOM    853 2HB  ASN A  54      -7.750  30.544  11.408  1.00 11.390          H  
ATOM    854 1HD2 ASN A  54      -5.171  30.042  14.044  1.00 11.390          H  
ATOM    855 2HD2 ASN A  54      -5.184  30.769  12.474  1.00 11.390          H  
ATOM    856  N   ARG A  55      -8.337  28.862   8.569  1.00  6.220          N  
ATOM    857  CA  ARG A  55      -9.053  29.241   7.365  1.00  6.280          C  
ATOM    858  C   ARG A  55     -10.264  28.354   7.154  1.00  6.460          C  
ATOM    859  O   ARG A  55     -11.353  28.854   6.868  1.00  6.720          O  
ATOM    860  CB  ARG A  55      -8.122  29.165   6.164  1.00  8.770          C  
ATOM    861  CG  ARG A  55      -8.696  29.599   4.845  1.00  8.770          C  
ATOM    862  CD  ARG A  55      -7.691  29.472   3.751  1.00  8.770          C  
ATOM    863  NE  ARG A  55      -7.361  28.068   3.465  1.00  8.770          N  
ATOM    864  CZ  ARG A  55      -6.327  27.636   2.699  1.00  8.770          C  
ATOM    865  NH1 ARG A  55      -5.486  28.486   2.142  1.00  8.770          N  
ATOM    866  NH2 ARG A  55      -6.174  26.333   2.492  1.00  8.770          N  
ATOM    867  H   ARG A  55      -7.355  28.604   8.463  1.00  7.460          H  
ATOM    868  HA  ARG A  55      -9.393  30.270   7.477  1.00  7.540          H  
ATOM    869 1HB  ARG A  55      -7.256  29.794   6.348  1.00 10.520          H  
ATOM    870 2HB  ARG A  55      -7.762  28.143   6.057  1.00 10.520          H  
ATOM    871 1HG  ARG A  55      -9.563  28.988   4.593  1.00 10.520          H  
ATOM    872 2HG  ARG A  55      -8.990  30.638   4.918  1.00 10.520          H  
ATOM    873 1HD  ARG A  55      -8.082  29.930   2.840  1.00 10.520          H  
ATOM    874 2HD  ARG A  55      -6.779  29.985   4.054  1.00 10.520          H  
ATOM    875  HE  ARG A  55      -7.972  27.364   3.856  1.00 10.520          H  
ATOM    876 1HH1 ARG A  55      -5.582  29.511   2.289  1.00 10.520          H  
ATOM    877 2HH1 ARG A  55      -4.745  28.140   1.545  1.00 10.520          H  
ATOM    878 1HH2 ARG A  55      -6.831  25.676   2.892  1.00 10.520          H  
ATOM    879 2HH2 ARG A  55      -5.416  25.998   1.912  1.00 10.520          H  
ATOM    880  N   ILE A  56     -10.098  27.039   7.306  1.00  6.600          N  
ATOM    881  CA  ILE A  56     -11.211  26.127   7.129  1.00  7.000          C  
ATOM    882  C   ILE A  56     -12.298  26.387   8.144  1.00  7.370          C  
ATOM    883  O   ILE A  56     -13.481  26.394   7.795  1.00  7.690          O  
ATOM    884  CB  ILE A  56     -10.781  24.652   7.199  1.00  9.640          C  
ATOM    885  CG1 ILE A  56      -9.902  24.319   5.970  1.00  9.640          C  
ATOM    886  CG2 ILE A  56     -12.038  23.736   7.276  1.00  9.640          C  
ATOM    887  CD1 ILE A  56      -9.173  23.001   6.064  1.00  9.640          C  
ATOM    888  H   ILE A  56      -9.163  26.666   7.521  1.00  7.920          H  
ATOM    889  HA  ILE A  56     -11.630  26.301   6.137  1.00  8.400          H  
ATOM    890  HB  ILE A  56     -10.160  24.504   8.091  1.00 11.570          H  
ATOM    891 1HG1 ILE A  56     -10.532  24.305   5.083  1.00 11.570          H  
ATOM    892 2HG1 ILE A  56      -9.163  25.106   5.850  1.00 11.570          H  
ATOM    893 1HG2 ILE A  56     -11.741  22.699   7.333  1.00 11.570          H  
ATOM    894 2HG2 ILE A  56     -12.632  23.968   8.160  1.00 11.570          H  
ATOM    895 3HG2 ILE A  56     -12.642  23.896   6.383  1.00 11.570          H  
ATOM    896 1HD1 ILE A  56      -8.574  22.856   5.166  1.00 11.570          H  
ATOM    897 2HD1 ILE A  56      -8.524  23.016   6.938  1.00 11.570          H  
ATOM    898 3HD1 ILE A  56      -9.873  22.181   6.154  1.00 11.570          H  
ATOM    899  N   ASN A  57     -11.921  26.554   9.410  1.00  7.540          N  
ATOM    900  CA  ASN A  57     -12.928  26.770  10.425  1.00  8.140          C  
ATOM    901  C   ASN A  57     -13.732  28.055  10.230  1.00  8.180          C  
ATOM    902  O   ASN A  57     -14.955  28.027  10.413  1.00  8.660          O  
ATOM    903  CB  ASN A  57     -12.275  26.742  11.783  1.00 11.160          C  
ATOM    904  CG  ASN A  57     -11.873  25.346  12.169  1.00 11.160          C  
ATOM    905  OD1 ASN A  57     -12.408  24.353  11.654  1.00 11.160          O  
ATOM    906  ND2 ASN A  57     -10.932  25.244  13.063  1.00 11.160          N  
ATOM    907  H   ASN A  57     -10.928  26.508   9.668  1.00  9.050          H  
ATOM    908  HA  ASN A  57     -13.639  25.947  10.371  1.00  9.770          H  
ATOM    909 1HB  ASN A  57     -11.382  27.375  11.767  1.00 13.390          H  
ATOM    910 2HB  ASN A  57     -12.957  27.144  12.531  1.00 13.390          H  
ATOM    911 1HD2 ASN A  57     -10.615  24.341  13.352  1.00 13.390          H  
ATOM    912 2HD2 ASN A  57     -10.515  26.064  13.450  1.00 13.390          H  
ATOM    913  N   THR A  58     -13.099  29.162   9.799  1.00  7.860          N  
ATOM    914  CA  THR A  58     -13.893  30.376   9.636  1.00  8.180          C  
ATOM    915  C   THR A  58     -14.687  30.325   8.338  1.00  8.130          C  
ATOM    916  O   THR A  58     -15.787  30.891   8.262  1.00  8.720          O  
ATOM    917  CB  THR A  58     -13.031  31.655   9.677  1.00 11.320          C  
ATOM    918  OG1 THR A  58     -12.084  31.644   8.604  1.00 11.320          O  
ATOM    919  CG2 THR A  58     -12.286  31.723  10.999  1.00 11.320          C  
ATOM    920  H   THR A  58     -12.078  29.178   9.670  1.00  9.430          H  
ATOM    921  HA  THR A  58     -14.601  30.434  10.459  1.00  9.820          H  
ATOM    922  HB  THR A  58     -13.670  32.524   9.586  1.00 13.590          H  
ATOM    923  HG1 THR A  58     -11.739  32.532   8.474  1.00 13.590          H  
ATOM    924 1HG2 THR A  58     -11.683  32.629  11.029  1.00 13.590          H  
ATOM    925 2HG2 THR A  58     -13.004  31.736  11.817  1.00 13.590          H  
ATOM    926 3HG2 THR A  58     -11.639  30.858  11.103  1.00 13.590          H  
ATOM    927  N   PHE A  59     -14.168  29.594   7.341  1.00  7.590          N  
ATOM    928  CA  PHE A  59     -14.844  29.416   6.071  1.00  7.640          C  
ATOM    929  C   PHE A  59     -16.169  28.724   6.388  1.00  8.350          C  
ATOM    930  O   PHE A  59     -17.250  29.263   6.170  1.00  8.760          O  
ATOM    931  CB  PHE A  59     -13.967  28.515   5.162  1.00 10.680          C  
ATOM    932  CG  PHE A  59     -14.389  28.232   3.743  1.00 10.680          C  
ATOM    933  CD1 PHE A  59     -13.834  28.981   2.698  1.00 10.680          C  
ATOM    934  CD2 PHE A  59     -15.313  27.243   3.427  1.00 10.680          C  
ATOM    935  CE1 PHE A  59     -14.181  28.751   1.386  1.00 10.680          C  
ATOM    936  CE2 PHE A  59     -15.668  27.011   2.106  1.00 10.680          C  
ATOM    937  CZ  PHE A  59     -15.099  27.767   1.084  1.00 10.680          C  
ATOM    938  H   PHE A  59     -13.228  29.201   7.448  1.00  9.110          H  
ATOM    939  HA  PHE A  59     -15.033  30.384   5.610  1.00  9.170          H  
ATOM    940 1HB  PHE A  59     -12.985  28.951   5.111  1.00 12.810          H  
ATOM    941 2HB  PHE A  59     -13.839  27.561   5.647  1.00 12.810          H  
ATOM    942  HD1 PHE A  59     -13.111  29.750   2.928  1.00 12.810          H  
ATOM    943  HD2 PHE A  59     -15.759  26.647   4.225  1.00 12.810          H  
ATOM    944  HE1 PHE A  59     -13.733  29.347   0.594  1.00 12.810          H  
ATOM    945  HE2 PHE A  59     -16.393  26.237   1.866  1.00 12.810          H  
ATOM    946  HZ  PHE A  59     -15.381  27.583   0.048  1.00 12.810          H  
ATOM    947  N   LYS A  60     -16.092  27.570   7.054  1.00  8.710          N  
ATOM    948  CA  LYS A  60     -17.294  26.823   7.390  1.00  9.570          C  
ATOM    949  C   LYS A  60     -18.280  27.559   8.301  1.00 10.460          C  
ATOM    950  O   LYS A  60     -19.494  27.456   8.107  1.00 11.100          O  
ATOM    951  CB  LYS A  60     -16.921  25.498   8.052  1.00 13.050          C  
ATOM    952  CG  LYS A  60     -16.308  24.454   7.128  1.00 13.050          C  
ATOM    953  CD  LYS A  60     -15.964  23.190   7.915  1.00 13.050          C  
ATOM    954  CE  LYS A  60     -15.418  22.084   7.021  1.00 13.050          C  
ATOM    955  NZ  LYS A  60     -15.035  20.873   7.812  1.00 13.050          N  
ATOM    956  H   LYS A  60     -15.173  27.180   7.285  1.00 10.450          H  
ATOM    957  HA  LYS A  60     -17.816  26.606   6.458  1.00 11.480          H  
ATOM    958 1HB  LYS A  60     -16.191  25.699   8.847  1.00 15.660          H  
ATOM    959 2HB  LYS A  60     -17.802  25.068   8.522  1.00 15.660          H  
ATOM    960 1HG  LYS A  60     -17.010  24.212   6.332  1.00 15.660          H  
ATOM    961 2HG  LYS A  60     -15.398  24.859   6.682  1.00 15.660          H  
ATOM    962 1HD  LYS A  60     -15.211  23.436   8.670  1.00 15.660          H  
ATOM    963 2HD  LYS A  60     -16.856  22.827   8.424  1.00 15.660          H  
ATOM    964 1HE  LYS A  60     -16.179  21.804   6.295  1.00 15.660          H  
ATOM    965 2HE  LYS A  60     -14.547  22.447   6.490  1.00 15.660          H  
ATOM    966 1HZ  LYS A  60     -14.680  20.160   7.190  1.00 15.660          H  
ATOM    967 2HZ  LYS A  60     -14.320  21.117   8.486  1.00 15.660          H  
ATOM    968 3HZ  LYS A  60     -15.846  20.517   8.300  1.00 15.660          H  
ATOM    969  N   ASN A  61     -17.772  28.291   9.295  1.00 10.610          N  
ATOM    970  CA  ASN A  61     -18.627  28.981  10.249  1.00 11.570          C  
ATOM    971  C   ASN A  61     -19.403  30.190   9.716  1.00 11.430          C  
ATOM    972  O   ASN A  61     -20.473  30.506  10.249  1.00 11.980          O  
ATOM    973  CB  ASN A  61     -17.811  29.417  11.447  1.00 15.810          C  
ATOM    974  CG  ASN A  61     -17.403  28.272  12.335  1.00 15.810          C  
ATOM    975  OD1 ASN A  61     -17.997  27.186  12.310  1.00 15.810          O  
ATOM    976  ND2 ASN A  61     -16.396  28.499  13.138  1.00 15.810          N  
ATOM    977  H   ASN A  61     -16.759  28.324   9.436  1.00 12.730          H  
ATOM    978  HA  ASN A  61     -19.371  28.264  10.592  1.00 13.880          H  
ATOM    979 1HB  ASN A  61     -16.912  29.923  11.093  1.00 18.980          H  
ATOM    980 2HB  ASN A  61     -18.381  30.136  12.032  1.00 18.980          H  
ATOM    981 1HD2 ASN A  61     -16.079  27.780  13.753  1.00 18.980          H  
ATOM    982 2HD2 ASN A  61     -15.940  29.387  13.131  1.00 18.980          H  
ATOM    983  N   ASN A  62     -18.879  30.889   8.706  1.00 10.870          N  
ATOM    984  CA  ASN A  62     -19.551  32.089   8.232  1.00 10.850          C  
ATOM    985  C   ASN A  62     -19.616  32.199   6.690  1.00 10.500          C  
ATOM    986  O   ASN A  62     -18.580  32.313   6.041  1.00  9.880          O  
ATOM    987  CB  ASN A  62     -18.897  33.299   8.879  1.00 15.200          C  
ATOM    988  CG  ASN A  62     -19.554  34.625   8.553  1.00 15.200          C  
ATOM    989  OD1 ASN A  62     -19.828  34.975   7.382  1.00 15.200          O  
ATOM    990  ND2 ASN A  62     -19.817  35.396   9.593  1.00 15.200          N  
ATOM    991  H   ASN A  62     -17.971  30.619   8.301  1.00 13.040          H  
ATOM    992  HA  ASN A  62     -20.552  32.070   8.631  1.00 13.020          H  
ATOM    993 1HB  ASN A  62     -18.944  33.168   9.960  1.00 18.240          H  
ATOM    994 2HB  ASN A  62     -17.859  33.328   8.628  1.00 18.240          H  
ATOM    995 1HD2 ASN A  62     -20.249  36.292   9.460  1.00 18.240          H  
ATOM    996 2HD2 ASN A  62     -19.586  35.088  10.519  1.00 18.240          H  
ATOM    997  N   PRO A  63     -20.812  32.083   6.059  1.00 11.070          N  
ATOM    998  CA  PRO A  63     -21.031  32.207   4.619  1.00 11.070          C  
ATOM    999  C   PRO A  63     -20.417  33.476   4.005  1.00 10.760          C  
ATOM   1000  O   PRO A  63     -19.939  33.455   2.871  1.00 10.410          O  
ATOM   1001  CB  PRO A  63     -22.558  32.225   4.532  1.00 16.610          C  
ATOM   1002  CG  PRO A  63     -23.005  31.386   5.708  1.00 16.610          C  
ATOM   1003  CD  PRO A  63     -22.033  31.727   6.816  1.00 16.610          C  
ATOM   1004  HA  PRO A  63     -20.649  31.314   4.127  1.00 13.280          H  
ATOM   1005 1HB  PRO A  63     -22.927  33.261   4.575  1.00 19.930          H  
ATOM   1006 2HB  PRO A  63     -22.881  31.810   3.567  1.00 19.930          H  
ATOM   1007 1HG  PRO A  63     -24.052  31.618   5.972  1.00 19.930          H  
ATOM   1008 2HG  PRO A  63     -22.975  30.316   5.445  1.00 19.930          H  
ATOM   1009 1HD  PRO A  63     -22.405  32.583   7.405  1.00 19.930          H  
ATOM   1010 2HD  PRO A  63     -21.868  30.817   7.430  1.00 19.930          H  
ATOM   1011  N   GLY A  64     -20.399  34.584   4.755  1.00 11.030          N  
ATOM   1012  CA  GLY A  64     -19.822  35.828   4.265  1.00 10.970          C  
ATOM   1013  C   GLY A  64     -18.349  35.587   4.066  1.00 10.140          C  
ATOM   1014  O   GLY A  64     -17.781  35.836   2.994  1.00  9.900          O  
ATOM   1015  H   GLY A  64     -20.767  34.614   5.701  1.00 13.240          H  
ATOM   1016 1HA  GLY A  64     -20.291  36.119   3.326  1.00 13.160          H  
ATOM   1017 2HA  GLY A  64     -19.981  36.623   4.994  1.00 13.160          H  
ATOM   1018  N   VAL A  65     -17.754  35.086   5.137  1.00  9.810          N  
ATOM   1019  CA  VAL A  65     -16.342  34.782   5.192  1.00  9.170          C  
ATOM   1020  C   VAL A  65     -15.939  33.744   4.159  1.00  8.560          C  
ATOM   1021  O   VAL A  65     -14.883  33.905   3.548  1.00  8.110          O  
ATOM   1022  CB  VAL A  65     -15.937  34.317   6.596  1.00 13.090          C  
ATOM   1023  CG1 VAL A  65     -14.507  33.790   6.611  1.00 13.090          C  
ATOM   1024  CG2 VAL A  65     -16.088  35.502   7.559  1.00 13.090          C  
ATOM   1025  H   VAL A  65     -18.358  34.924   5.949  1.00 11.770          H  
ATOM   1026  HA  VAL A  65     -15.795  35.701   4.982  1.00 11.000          H  
ATOM   1027  HB  VAL A  65     -16.569  33.502   6.891  1.00 15.710          H  
ATOM   1028 1HG1 VAL A  65     -14.265  33.471   7.606  1.00 15.710          H  
ATOM   1029 2HG1 VAL A  65     -14.412  32.945   5.945  1.00 15.710          H  
ATOM   1030 3HG1 VAL A  65     -13.818  34.577   6.301  1.00 15.710          H  
ATOM   1031 1HG2 VAL A  65     -15.820  35.189   8.566  1.00 15.710          H  
ATOM   1032 2HG2 VAL A  65     -15.430  36.312   7.239  1.00 15.710          H  
ATOM   1033 3HG2 VAL A  65     -17.111  35.855   7.551  1.00 15.710          H  
ATOM   1034  N   LEU A  66     -16.726  32.678   3.944  1.00  8.710          N  
ATOM   1035  CA  LEU A  66     -16.245  31.717   2.965  1.00  8.380          C  
ATOM   1036  C   LEU A  66     -16.298  32.280   1.569  1.00  8.340          C  
ATOM   1037  O   LEU A  66     -15.403  32.002   0.767  1.00  7.910          O  
ATOM   1038  CB  LEU A  66     -17.031  30.401   3.010  1.00 11.860          C  
ATOM   1039  CG  LEU A  66     -18.452  30.275   2.480  1.00 11.860          C  
ATOM   1040  CD1 LEU A  66     -18.461  29.906   0.965  1.00 11.860          C  
ATOM   1041  CD2 LEU A  66     -19.138  29.180   3.299  1.00 11.860          C  
ATOM   1042  H   LEU A  66     -17.577  32.538   4.496  1.00 10.450          H  
ATOM   1043  HA  LEU A  66     -15.211  31.490   3.202  1.00 10.060          H  
ATOM   1044 1HB  LEU A  66     -16.496  29.701   2.476  1.00 14.240          H  
ATOM   1045 2HB  LEU A  66     -17.064  30.097   4.015  1.00 14.240          H  
ATOM   1046  HG  LEU A  66     -18.968  31.205   2.596  1.00 14.240          H  
ATOM   1047 1HD1 LEU A  66     -19.492  29.805   0.632  1.00 14.240          H  
ATOM   1048 2HD1 LEU A  66     -17.983  30.647   0.356  1.00 14.240          H  
ATOM   1049 3HD1 LEU A  66     -17.945  28.959   0.827  1.00 14.240          H  
ATOM   1050 1HD2 LEU A  66     -20.166  29.058   2.963  1.00 14.240          H  
ATOM   1051 2HD2 LEU A  66     -18.600  28.241   3.175  1.00 14.240          H  
ATOM   1052 3HD2 LEU A  66     -19.132  29.456   4.363  1.00 14.240          H  
ATOM   1053  N   ARG A  67     -17.285  33.131   1.266  1.00  8.920          N  
ATOM   1054  CA  ARG A  67     -17.305  33.713  -0.059  1.00  9.110          C  
ATOM   1055  C   ARG A  67     -16.074  34.585  -0.246  1.00  8.670          C  
ATOM   1056  O   ARG A  67     -15.438  34.540  -1.299  1.00  8.490          O  
ATOM   1057  CB  ARG A  67     -18.578  34.506  -0.311  1.00 12.680          C  
ATOM   1058  CG  ARG A  67     -19.837  33.646  -0.508  1.00 12.680          C  
ATOM   1059  CD  ARG A  67     -20.987  34.438  -1.051  1.00 12.680          C  
ATOM   1060  NE  ARG A  67     -21.458  35.477  -0.120  1.00 12.680          N  
ATOM   1061  CZ  ARG A  67     -22.395  35.313   0.850  1.00 12.680          C  
ATOM   1062  NH1 ARG A  67     -22.983  34.148   1.042  1.00 12.680          N  
ATOM   1063  NH2 ARG A  67     -22.730  36.348   1.608  1.00 12.680          N  
ATOM   1064  H   ARG A  67     -18.048  33.314   1.929  1.00 10.700          H  
ATOM   1065  HA  ARG A  67     -17.267  32.906  -0.791  1.00 10.930          H  
ATOM   1066 1HB  ARG A  67     -18.762  35.159   0.545  1.00 15.210          H  
ATOM   1067 2HB  ARG A  67     -18.450  35.136  -1.188  1.00 15.210          H  
ATOM   1068 1HG  ARG A  67     -19.614  32.846  -1.212  1.00 15.210          H  
ATOM   1069 2HG  ARG A  67     -20.130  33.209   0.438  1.00 15.210          H  
ATOM   1070 1HD  ARG A  67     -20.668  34.932  -1.968  1.00 15.210          H  
ATOM   1071 2HD  ARG A  67     -21.814  33.772  -1.280  1.00 15.210          H  
ATOM   1072  HE  ARG A  67     -21.054  36.398  -0.220  1.00 15.210          H  
ATOM   1073 1HH1 ARG A  67     -22.739  33.355   0.472  1.00 15.210          H  
ATOM   1074 2HH1 ARG A  67     -23.694  34.057   1.752  1.00 15.210          H  
ATOM   1075 1HH2 ARG A  67     -22.287  37.245   1.461  1.00 15.210          H  
ATOM   1076 2HH2 ARG A  67     -23.429  36.244   2.328  1.00 15.210          H  
ATOM   1077  N   GLN A  68     -15.711  35.355   0.785  1.00  8.640          N  
ATOM   1078  CA  GLN A  68     -14.548  36.224   0.692  1.00  8.500          C  
ATOM   1079  C   GLN A  68     -13.252  35.431   0.536  1.00  7.800          C  
ATOM   1080  O   GLN A  68     -12.426  35.764  -0.320  1.00  7.750          O  
ATOM   1081  CB  GLN A  68     -14.454  37.082   1.952  1.00 11.960          C  
ATOM   1082  CG  GLN A  68     -15.538  38.133   2.086  1.00 11.960          C  
ATOM   1083  CD  GLN A  68     -15.522  38.779   3.454  1.00 11.960          C  
ATOM   1084  OE1 GLN A  68     -14.854  38.274   4.363  1.00 11.960          O  
ATOM   1085  NE2 GLN A  68     -16.244  39.882   3.611  1.00 11.960          N  
ATOM   1086  H   GLN A  68     -16.297  35.374   1.629  1.00 10.370          H  
ATOM   1087  HA  GLN A  68     -14.667  36.867  -0.178  1.00 10.200          H  
ATOM   1088 1HB  GLN A  68     -14.513  36.431   2.825  1.00 14.350          H  
ATOM   1089 2HB  GLN A  68     -13.488  37.581   1.983  1.00 14.350          H  
ATOM   1090 1HG  GLN A  68     -15.362  38.908   1.342  1.00 14.350          H  
ATOM   1091 2HG  GLN A  68     -16.509  37.680   1.922  1.00 14.350          H  
ATOM   1092 1HE2 GLN A  68     -16.264  40.346   4.497  1.00 14.350          H  
ATOM   1093 2HE2 GLN A  68     -16.768  40.254   2.843  1.00 14.350          H  
ATOM   1094  N   LEU A  69     -13.091  34.361   1.325  1.00  7.430          N  
ATOM   1095  CA  LEU A  69     -11.885  33.551   1.253  1.00  6.950          C  
ATOM   1096  C   LEU A  69     -11.758  32.873  -0.092  1.00  6.860          C  
ATOM   1097  O   LEU A  69     -10.677  32.844  -0.689  1.00  6.750          O  
ATOM   1098  CB  LEU A  69     -11.912  32.475   2.348  1.00  9.920          C  
ATOM   1099  CG  LEU A  69     -11.746  32.938   3.822  1.00  9.920          C  
ATOM   1100  CD1 LEU A  69     -12.061  31.751   4.746  1.00  9.920          C  
ATOM   1101  CD2 LEU A  69     -10.323  33.432   4.062  1.00  9.920          C  
ATOM   1102  H   LEU A  69     -13.807  34.139   2.022  1.00  8.920          H  
ATOM   1103  HA  LEU A  69     -11.027  34.201   1.382  1.00  8.340          H  
ATOM   1104 1HB  LEU A  69     -12.877  31.978   2.280  1.00 11.910          H  
ATOM   1105 2HB  LEU A  69     -11.135  31.743   2.133  1.00 11.910          H  
ATOM   1106  HG  LEU A  69     -12.446  33.741   4.040  1.00 11.910          H  
ATOM   1107 1HD1 LEU A  69     -11.962  32.052   5.789  1.00 11.910          H  
ATOM   1108 2HD1 LEU A  69     -13.078  31.430   4.568  1.00 11.910          H  
ATOM   1109 3HD1 LEU A  69     -11.385  30.930   4.549  1.00 11.910          H  
ATOM   1110 1HD2 LEU A  69     -10.224  33.741   5.102  1.00 11.910          H  
ATOM   1111 2HD2 LEU A  69      -9.616  32.635   3.851  1.00 11.910          H  
ATOM   1112 3HD2 LEU A  69     -10.105  34.280   3.420  1.00 11.910          H  
ATOM   1113  N   LEU A  70     -12.873  32.375  -0.620  1.00  7.160          N  
ATOM   1114  CA  LEU A  70     -12.840  31.715  -1.902  1.00  7.340          C  
ATOM   1115  C   LEU A  70     -12.482  32.716  -2.985  1.00  7.510          C  
ATOM   1116  O   LEU A  70     -11.617  32.442  -3.823  1.00  7.570          O  
ATOM   1117  CB  LEU A  70     -14.201  31.064  -2.197  1.00 10.200          C  
ATOM   1118  CG  LEU A  70     -14.352  30.287  -3.535  1.00 10.200          C  
ATOM   1119  CD1 LEU A  70     -13.345  29.131  -3.603  1.00 10.200          C  
ATOM   1120  CD2 LEU A  70     -15.781  29.765  -3.634  1.00 10.200          C  
ATOM   1121  H   LEU A  70     -13.756  32.407  -0.102  1.00  8.590          H  
ATOM   1122  HA  LEU A  70     -12.069  30.952  -1.864  1.00  8.810          H  
ATOM   1123 1HB  LEU A  70     -14.441  30.386  -1.385  1.00 12.240          H  
ATOM   1124 2HB  LEU A  70     -14.953  31.860  -2.192  1.00 12.240          H  
ATOM   1125  HG  LEU A  70     -14.160  30.953  -4.367  1.00 12.240          H  
ATOM   1126 1HD1 LEU A  70     -13.479  28.613  -4.535  1.00 12.240          H  
ATOM   1127 2HD1 LEU A  70     -12.328  29.509  -3.556  1.00 12.240          H  
ATOM   1128 3HD1 LEU A  70     -13.518  28.443  -2.777  1.00 12.240          H  
ATOM   1129 1HD2 LEU A  70     -15.910  29.228  -4.577  1.00 12.240          H  
ATOM   1130 2HD2 LEU A  70     -15.986  29.091  -2.801  1.00 12.240          H  
ATOM   1131 3HD2 LEU A  70     -16.473  30.608  -3.600  1.00 12.240          H  
ATOM   1132  N   ASN A  71     -13.089  33.908  -2.929  1.00  7.790          N  
ATOM   1133  CA  ASN A  71     -12.877  34.933  -3.934  1.00  8.250          C  
ATOM   1134  C   ASN A  71     -11.421  35.348  -4.071  1.00  8.150          C  
ATOM   1135  O   ASN A  71     -10.966  35.619  -5.186  1.00  8.620          O  
ATOM   1136  CB  ASN A  71     -13.731  36.148  -3.646  1.00 11.370          C  
ATOM   1137  CG  ASN A  71     -15.188  35.922  -3.950  1.00 11.370          C  
ATOM   1138  OD1 ASN A  71     -15.563  35.015  -4.706  1.00 11.370          O  
ATOM   1139  ND2 ASN A  71     -16.028  36.740  -3.371  1.00 11.370          N  
ATOM   1140  H   ASN A  71     -13.794  34.086  -2.207  1.00  9.350          H  
ATOM   1141  HA  ASN A  71     -13.190  34.532  -4.889  1.00  9.900          H  
ATOM   1142 1HB  ASN A  71     -13.633  36.413  -2.593  1.00 13.640          H  
ATOM   1143 2HB  ASN A  71     -13.372  36.994  -4.230  1.00 13.640          H  
ATOM   1144 1HD2 ASN A  71     -17.009  36.641  -3.532  1.00 13.640          H  
ATOM   1145 2HD2 ASN A  71     -15.692  37.459  -2.768  1.00 13.640          H  
ATOM   1146  N   THR A  72     -10.632  35.273  -2.991  1.00  7.740          N  
ATOM   1147  CA  THR A  72      -9.230  35.707  -3.072  1.00  7.940          C  
ATOM   1148  C   THR A  72      -8.424  34.953  -4.142  1.00  7.650          C  
ATOM   1149  O   THR A  72      -7.393  35.455  -4.604  1.00  8.180          O  
ATOM   1150  CB  THR A  72      -8.463  35.540  -1.728  1.00 11.040          C  
ATOM   1151  OG1 THR A  72      -8.414  34.150  -1.328  1.00 11.040          O  
ATOM   1152  CG2 THR A  72      -9.070  36.360  -0.616  1.00 11.040          C  
ATOM   1153  H   THR A  72     -11.054  35.042  -2.085  1.00  9.290          H  
ATOM   1154  HA  THR A  72      -9.223  36.763  -3.334  1.00  9.530          H  
ATOM   1155  HB  THR A  72      -7.442  35.884  -1.882  1.00 13.240          H  
ATOM   1156  HG1 THR A  72      -9.310  33.796  -1.128  1.00 13.240          H  
ATOM   1157 1HG2 THR A  72      -8.483  36.232   0.292  1.00 13.240          H  
ATOM   1158 2HG2 THR A  72      -9.080  37.410  -0.900  1.00 13.240          H  
ATOM   1159 3HG2 THR A  72     -10.070  36.027  -0.438  1.00 13.240          H  
ATOM   1160  N   SER A  73      -8.869  33.757  -4.532  1.00  7.050          N  
ATOM   1161  CA  SER A  73      -8.182  32.981  -5.551  1.00  7.070          C  
ATOM   1162  C   SER A  73      -9.188  32.315  -6.486  1.00  7.090          C  
ATOM   1163  O   SER A  73      -8.884  31.261  -7.053  1.00  7.450          O  
ATOM   1164  CB  SER A  73      -7.350  31.887  -4.934  1.00  9.890          C  
ATOM   1165  OG  SER A  73      -6.362  32.349  -4.047  1.00  9.890          O  
ATOM   1166  H   SER A  73      -9.739  33.389  -4.133  1.00  8.460          H  
ATOM   1167  HA  SER A  73      -7.551  33.648  -6.137  1.00  8.480          H  
ATOM   1168 1HB  SER A  73      -8.034  31.288  -4.410  1.00 11.870          H  
ATOM   1169 2HB  SER A  73      -6.895  31.276  -5.712  1.00 11.870          H  
ATOM   1170  HG  SER A  73      -5.724  32.841  -4.583  1.00 11.870          H  
ATOM   1171  N   TYR A  74     -10.394  32.867  -6.604  1.00  6.930          N  
ATOM   1172  CA  TYR A  74     -11.421  32.210  -7.412  1.00  7.140          C  
ATOM   1173  C   TYR A  74     -11.358  32.526  -8.894  1.00  7.110          C  
ATOM   1174  O   TYR A  74     -11.268  33.686  -9.295  1.00  7.510          O  
ATOM   1175  CB  TYR A  74     -12.821  32.546  -6.914  1.00  9.910          C  
ATOM   1176  CG  TYR A  74     -13.900  31.856  -7.690  1.00  9.910          C  
ATOM   1177  CD1 TYR A  74     -14.175  30.518  -7.447  1.00  9.910          C  
ATOM   1178  CD2 TYR A  74     -14.611  32.548  -8.653  1.00  9.910          C  
ATOM   1179  CE1 TYR A  74     -15.153  29.878  -8.166  1.00  9.910          C  
ATOM   1180  CE2 TYR A  74     -15.590  31.909  -9.371  1.00  9.910          C  
ATOM   1181  CZ  TYR A  74     -15.864  30.581  -9.133  1.00  9.910          C  
ATOM   1182  OH  TYR A  74     -16.852  29.952  -9.852  1.00  9.910          O  
ATOM   1183  H   TYR A  74     -10.592  33.761  -6.143  1.00  8.320          H  
ATOM   1184  HA  TYR A  74     -11.284  31.135  -7.307  1.00  8.570          H  
ATOM   1185 1HB  TYR A  74     -12.919  32.265  -5.883  1.00 11.890          H  
ATOM   1186 2HB  TYR A  74     -12.980  33.617  -6.987  1.00 11.890          H  
ATOM   1187  HD1 TYR A  74     -13.613  29.976  -6.691  1.00 11.890          H  
ATOM   1188  HD2 TYR A  74     -14.390  33.599  -8.842  1.00 11.890          H  
ATOM   1189  HE1 TYR A  74     -15.368  28.827  -7.979  1.00 11.890          H  
ATOM   1190  HE2 TYR A  74     -16.151  32.454 -10.130  1.00 11.890          H  
ATOM   1191  HH  TYR A  74     -17.282  30.588 -10.430  1.00 11.890          H  
ATOM   1192  N   GLY A  75     -11.494  31.486  -9.710  1.00  6.910          N  
ATOM   1193  CA  GLY A  75     -11.544  31.630 -11.154  1.00  7.200          C  
ATOM   1194  C   GLY A  75     -11.648  30.264 -11.807  1.00  7.230          C  
ATOM   1195  O   GLY A  75     -11.533  29.231 -11.131  1.00  7.610          O  
ATOM   1196  H   GLY A  75     -11.534  30.557  -9.317  1.00  8.290          H  
ATOM   1197 1HA  GLY A  75     -12.403  32.243 -11.431  1.00  8.640          H  
ATOM   1198 2HA  GLY A  75     -10.647  32.141 -11.504  1.00  8.640          H  
ATOM   1199  N   GLN A  76     -11.813  30.253 -13.131  1.00  7.150          N  
ATOM   1200  CA  GLN A  76     -11.947  28.991 -13.854  1.00  7.550          C  
ATOM   1201  C   GLN A  76     -10.707  28.128 -13.699  1.00  7.410          C  
ATOM   1202  O   GLN A  76     -10.843  26.911 -13.576  1.00  7.540          O  
ATOM   1203  CB  GLN A  76     -12.257  29.215 -15.334  1.00 10.410          C  
ATOM   1204  CG  GLN A  76     -13.650  29.771 -15.613  1.00 10.410          C  
ATOM   1205  CD  GLN A  76     -13.933  30.032 -17.117  1.00 10.410          C  
ATOM   1206  OE1 GLN A  76     -13.052  30.374 -17.938  1.00 10.410          O  
ATOM   1207  NE2 GLN A  76     -15.197  29.859 -17.482  1.00 10.410          N  
ATOM   1208  H   GLN A  76     -11.873  31.135 -13.623  1.00  8.580          H  
ATOM   1209  HA  GLN A  76     -12.781  28.441 -13.428  1.00  9.060          H  
ATOM   1210 1HB  GLN A  76     -11.546  29.874 -15.737  1.00 12.490          H  
ATOM   1211 2HB  GLN A  76     -12.153  28.276 -15.870  1.00 12.490          H  
ATOM   1212 1HG  GLN A  76     -14.387  29.056 -15.247  1.00 12.490          H  
ATOM   1213 2HG  GLN A  76     -13.759  30.715 -15.083  1.00 12.490          H  
ATOM   1214 1HE2 GLN A  76     -15.475  30.004 -18.437  1.00 12.490          H  
ATOM   1215 2HE2 GLN A  76     -15.886  29.585 -16.807  1.00 12.490          H  
ATOM   1216  N   SER A  77      -9.514  28.737 -13.644  1.00  7.490          N  
ATOM   1217  CA  SER A  77      -8.288  27.967 -13.473  1.00  7.760          C  
ATOM   1218  C   SER A  77      -8.170  27.280 -12.107  1.00  7.680          C  
ATOM   1219  O   SER A  77      -7.445  26.291 -11.974  1.00  8.090          O  
ATOM   1220  CB  SER A  77      -7.065  28.847 -13.685  1.00 10.760          C  
ATOM   1221  OG  SER A  77      -7.005  29.870 -12.733  1.00 10.760          O  
ATOM   1222  H   SER A  77      -9.439  29.757 -13.741  1.00  8.990          H  
ATOM   1223  HA  SER A  77      -8.282  27.200 -14.246  1.00  9.310          H  
ATOM   1224 1HB  SER A  77      -6.174  28.233 -13.600  1.00 12.910          H  
ATOM   1225 2HB  SER A  77      -7.057  29.264 -14.665  1.00 12.910          H  
ATOM   1226  HG  SER A  77      -7.574  30.587 -13.096  1.00 12.910          H  
ATOM   1227  N   SER A  78      -8.891  27.754 -11.081  1.00  7.450          N  
ATOM   1228  CA  SER A  78      -8.789  27.133  -9.770  1.00  7.680          C  
ATOM   1229  C   SER A  78      -9.683  25.901  -9.792  1.00  8.100          C  
ATOM   1230  O   SER A  78      -9.350  24.849  -9.213  1.00  8.390          O  
ATOM   1231  CB  SER A  78      -9.202  28.134  -8.700  1.00 10.660          C  
ATOM   1232  OG  SER A  78      -8.320  29.239  -8.698  1.00 10.660          O  
ATOM   1233  H   SER A  78      -9.516  28.550 -11.181  1.00  8.940          H  
ATOM   1234  HA  SER A  78      -7.756  26.829  -9.591  1.00  9.220          H  
ATOM   1235 1HB  SER A  78     -10.221  28.473  -8.880  1.00 12.790          H  
ATOM   1236 2HB  SER A  78      -9.176  27.656  -7.727  1.00 12.790          H  
ATOM   1237  HG  SER A  78      -8.620  29.863  -8.003  1.00 12.790          H  
ATOM   1238  N   LEU A  79     -10.825  26.044 -10.491  1.00  8.380          N  
ATOM   1239  CA  LEU A  79     -11.796  24.968 -10.668  1.00  9.010          C  
ATOM   1240  C   LEU A  79     -11.260  23.875 -11.595  1.00  9.190          C  
ATOM   1241  O   LEU A  79     -11.390  22.681 -11.305  1.00  9.640          O  
ATOM   1242  CB  LEU A  79     -13.082  25.549 -11.269  1.00 12.360          C  
ATOM   1243  CG  LEU A  79     -13.914  26.469 -10.359  1.00 12.360          C  
ATOM   1244  CD1 LEU A  79     -14.961  27.178 -11.192  1.00 12.360          C  
ATOM   1245  CD2 LEU A  79     -14.605  25.629  -9.286  1.00 12.360          C  
ATOM   1246  H   LEU A  79     -11.027  26.976 -10.877  1.00 10.060          H  
ATOM   1247  HA  LEU A  79     -11.993  24.519  -9.701  1.00 10.810          H  
ATOM   1248 1HB  LEU A  79     -12.816  26.120 -12.152  1.00 14.830          H  
ATOM   1249 2HB  LEU A  79     -13.717  24.724 -11.583  1.00 14.830          H  
ATOM   1250  HG  LEU A  79     -13.268  27.218  -9.893  1.00 14.830          H  
ATOM   1251 1HD1 LEU A  79     -15.552  27.823 -10.552  1.00 14.830          H  
ATOM   1252 2HD1 LEU A  79     -14.476  27.779 -11.953  1.00 14.830          H  
ATOM   1253 3HD1 LEU A  79     -15.611  26.448 -11.666  1.00 14.830          H  
ATOM   1254 1HD2 LEU A  79     -15.205  26.279  -8.653  1.00 14.830          H  
ATOM   1255 2HD2 LEU A  79     -15.252  24.896  -9.765  1.00 14.830          H  
ATOM   1256 3HD2 LEU A  79     -13.876  25.115  -8.682  1.00 14.830          H  
ATOM   1257  N   TRP A  80     -10.617  24.277 -12.695  1.00  9.000          N  
ATOM   1258  CA  TRP A  80     -10.041  23.312 -13.610  1.00  9.350          C  
ATOM   1259  C   TRP A  80      -8.891  22.593 -12.959  1.00  9.620          C  
ATOM   1260  O   TRP A  80      -8.806  21.368 -13.058  1.00 10.160          O  
ATOM   1261  CB  TRP A  80      -9.601  23.968 -14.918  1.00 12.950          C  
ATOM   1262  CG  TRP A  80     -10.686  24.032 -15.947  1.00 12.950          C  
ATOM   1263  CD1 TRP A  80     -11.434  25.104 -16.339  1.00 12.950          C  
ATOM   1264  CD2 TRP A  80     -11.115  22.927 -16.761  1.00 12.950          C  
ATOM   1265  NE1 TRP A  80     -12.309  24.729 -17.332  1.00 12.950          N  
ATOM   1266  CE2 TRP A  80     -12.121  23.400 -17.602  1.00 12.950          C  
ATOM   1267  CE3 TRP A  80     -10.727  21.595 -16.844  1.00 12.950          C  
ATOM   1268  CZ2 TRP A  80     -12.749  22.579 -18.518  1.00 12.950          C  
ATOM   1269  CZ3 TRP A  80     -11.346  20.770 -17.757  1.00 12.950          C  
ATOM   1270  CH2 TRP A  80     -12.332  21.247 -18.575  1.00 12.950          C  
ATOM   1271  H   TRP A  80     -10.565  25.269 -12.920  1.00 10.800          H  
ATOM   1272  HA  TRP A  80     -10.808  22.580 -13.855  1.00 11.220          H  
ATOM   1273 1HB  TRP A  80      -9.274  24.988 -14.719  1.00 15.540          H  
ATOM   1274 2HB  TRP A  80      -8.758  23.422 -15.332  1.00 15.540          H  
ATOM   1275  HD1 TRP A  80     -11.349  26.103 -15.928  1.00 15.540          H  
ATOM   1276  HE1 TRP A  80     -12.973  25.340 -17.787  1.00 15.540          H  
ATOM   1277  HE3 TRP A  80      -9.951  21.221 -16.199  1.00 15.540          H  
ATOM   1278  HZ2 TRP A  80     -13.535  22.942 -19.179  1.00 15.540          H  
ATOM   1279  HZ3 TRP A  80     -11.032  19.729 -17.812  1.00 15.540          H  
ATOM   1280  HH2 TRP A  80     -12.803  20.570 -19.286  1.00 15.540          H  
ATOM   1281  N   ALA A  81      -8.026  23.310 -12.228  1.00  9.400          N  
ATOM   1282  CA  ALA A  81      -6.924  22.622 -11.598  1.00  9.830          C  
ATOM   1283  C   ALA A  81      -7.449  21.567 -10.637  1.00 10.200          C  
ATOM   1284  O   ALA A  81      -6.927  20.455 -10.604  1.00 10.840          O  
ATOM   1285  CB  ALA A  81      -6.031  23.602 -10.878  1.00 13.590          C  
ATOM   1286  H   ALA A  81      -8.081  24.329 -12.147  1.00 11.280          H  
ATOM   1287  HA  ALA A  81      -6.356  22.126 -12.370  1.00 11.800          H  
ATOM   1288 1HB  ALA A  81      -5.204  23.069 -10.425  1.00 16.310          H  
ATOM   1289 2HB  ALA A  81      -5.652  24.333 -11.589  1.00 16.310          H  
ATOM   1290 3HB  ALA A  81      -6.610  24.107 -10.120  1.00 16.310          H  
ATOM   1291  N   LYS A  82      -8.514  21.879  -9.883  1.00  9.930          N  
ATOM   1292  CA  LYS A  82      -9.103  20.910  -8.968  1.00 10.370          C  
ATOM   1293  C   LYS A  82      -9.535  19.661  -9.706  1.00 10.790          C  
ATOM   1294  O   LYS A  82      -9.170  18.536  -9.334  1.00 11.370          O  
ATOM   1295  CB  LYS A  82     -10.319  21.521  -8.270  1.00 14.340          C  
ATOM   1296  CG  LYS A  82     -11.093  20.595  -7.308  1.00 14.340          C  
ATOM   1297  CD  LYS A  82     -12.326  21.293  -6.702  1.00 14.340          C  
ATOM   1298  CE  LYS A  82     -13.492  21.476  -7.670  1.00 14.340          C  
ATOM   1299  NZ  LYS A  82     -14.629  22.174  -6.996  1.00 14.340          N  
ATOM   1300  H   LYS A  82      -8.895  22.831  -9.895  1.00 11.920          H  
ATOM   1301  HA  LYS A  82      -8.353  20.636  -8.232  1.00 12.440          H  
ATOM   1302 1HB  LYS A  82      -9.977  22.359  -7.693  1.00 17.210          H  
ATOM   1303 2HB  LYS A  82     -10.994  21.903  -9.009  1.00 17.210          H  
ATOM   1304 1HG  LYS A  82     -11.410  19.684  -7.816  1.00 17.210          H  
ATOM   1305 2HG  LYS A  82     -10.437  20.317  -6.489  1.00 17.210          H  
ATOM   1306 1HD  LYS A  82     -12.666  20.734  -5.830  1.00 17.210          H  
ATOM   1307 2HD  LYS A  82     -12.047  22.266  -6.390  1.00 17.210          H  
ATOM   1308 1HE  LYS A  82     -13.179  22.081  -8.519  1.00 17.210          H  
ATOM   1309 2HE  LYS A  82     -13.828  20.504  -8.028  1.00 17.210          H  
ATOM   1310 1HZ  LYS A  82     -15.391  22.301  -7.644  1.00 17.210          H  
ATOM   1311 2HZ  LYS A  82     -14.946  21.630  -6.204  1.00 17.210          H  
ATOM   1312 3HZ  LYS A  82     -14.281  23.101  -6.669  1.00 17.210          H  
ATOM   1313  N   HIS A  83     -10.316  19.870 -10.769  1.00 10.610          N  
ATOM   1314  CA  HIS A  83     -10.880  18.795 -11.565  1.00 11.150          C  
ATOM   1315  C   HIS A  83      -9.830  17.868 -12.139  1.00 11.720          C  
ATOM   1316  O   HIS A  83      -9.927  16.643 -12.013  1.00 12.360          O  
ATOM   1317  CB  HIS A  83     -11.692  19.398 -12.718  1.00 15.390          C  
ATOM   1318  CG  HIS A  83     -12.225  18.411 -13.691  1.00 15.390          C  
ATOM   1319  ND1 HIS A  83     -13.286  17.579 -13.413  1.00 15.390          N  
ATOM   1320  CD2 HIS A  83     -11.837  18.125 -14.954  1.00 15.390          C  
ATOM   1321  CE1 HIS A  83     -13.529  16.821 -14.469  1.00 15.390          C  
ATOM   1322  NE2 HIS A  83     -12.663  17.135 -15.417  1.00 15.390          N  
ATOM   1323  H   HIS A  83     -10.556  20.838 -11.017  1.00 12.730          H  
ATOM   1324  HA  HIS A  83     -11.546  18.202 -10.943  1.00 13.380          H  
ATOM   1325 1HB  HIS A  83     -12.525  19.969 -12.309  1.00 18.470          H  
ATOM   1326 2HB  HIS A  83     -11.066  20.099 -13.265  1.00 18.470          H  
ATOM   1327  HD1 HIS A  83     -13.620  17.354 -12.497  1.00 18.470          H  
ATOM   1328  HD2 HIS A  83     -11.051  18.522 -15.589  1.00 18.470          H  
ATOM   1329  HE1 HIS A  83     -14.335  16.088 -14.452  1.00 18.470          H  
ATOM   1330  N   LEU A  84      -8.841  18.462 -12.783  1.00 11.570          N  
ATOM   1331  CA  LEU A  84      -7.788  17.734 -13.450  1.00 12.200          C  
ATOM   1332  C   LEU A  84      -6.810  17.050 -12.493  1.00 12.560          C  
ATOM   1333  O   LEU A  84      -6.365  15.934 -12.773  1.00 13.240          O  
ATOM   1334  CB  LEU A  84      -7.066  18.717 -14.342  1.00 16.830          C  
ATOM   1335  CG  LEU A  84      -7.847  19.282 -15.518  1.00 16.830          C  
ATOM   1336  CD1 LEU A  84      -7.049  20.419 -16.104  1.00 16.830          C  
ATOM   1337  CD2 LEU A  84      -8.092  18.219 -16.575  1.00 16.830          C  
ATOM   1338  H   LEU A  84      -8.835  19.485 -12.823  1.00 13.880          H  
ATOM   1339  HA  LEU A  84      -8.251  16.957 -14.048  1.00 14.640          H  
ATOM   1340 1HB  LEU A  84      -6.802  19.552 -13.720  1.00 20.190          H  
ATOM   1341 2HB  LEU A  84      -6.185  18.253 -14.726  1.00 20.190          H  
ATOM   1342  HG  LEU A  84      -8.793  19.667 -15.164  1.00 20.190          H  
ATOM   1343 1HD1 LEU A  84      -7.591  20.858 -16.941  1.00 20.190          H  
ATOM   1344 2HD1 LEU A  84      -6.894  21.179 -15.344  1.00 20.190          H  
ATOM   1345 3HD1 LEU A  84      -6.096  20.059 -16.460  1.00 20.190          H  
ATOM   1346 1HD2 LEU A  84      -8.642  18.663 -17.405  1.00 20.190          H  
ATOM   1347 2HD2 LEU A  84      -7.136  17.838 -16.936  1.00 20.190          H  
ATOM   1348 3HD2 LEU A  84      -8.676  17.400 -16.169  1.00 20.190          H  
ATOM   1349  N   LEU A  85      -6.469  17.700 -11.368  1.00 12.210          N  
ATOM   1350  CA  LEU A  85      -5.556  17.103 -10.398  1.00 12.640          C  
ATOM   1351  C   LEU A  85      -6.265  16.008  -9.593  1.00 12.750          C  
ATOM   1352  O   LEU A  85      -5.636  15.032  -9.182  1.00 13.380          O  
ATOM   1353  CB  LEU A  85      -5.009  18.148  -9.394  1.00 17.520          C  
ATOM   1354  CG  LEU A  85      -4.052  19.293  -9.906  1.00 17.520          C  
ATOM   1355  CD1 LEU A  85      -3.757  20.239  -8.744  1.00 17.520          C  
ATOM   1356  CD2 LEU A  85      -2.753  18.703 -10.536  1.00 17.520          C  
ATOM   1357  H   LEU A  85      -6.818  18.643 -11.189  1.00 14.650          H  
ATOM   1358  HA  LEU A  85      -4.732  16.642 -10.936  1.00 15.170          H  
ATOM   1359 1HB  LEU A  85      -5.875  18.650  -8.957  1.00 21.030          H  
ATOM   1360 2HB  LEU A  85      -4.494  17.617  -8.596  1.00 21.030          H  
ATOM   1361  HG  LEU A  85      -4.559  19.875 -10.621  1.00 21.030          H  
ATOM   1362 1HD1 LEU A  85      -3.129  21.062  -9.087  1.00 21.030          H  
ATOM   1363 2HD1 LEU A  85      -4.696  20.632  -8.373  1.00 21.030          H  
ATOM   1364 3HD1 LEU A  85      -3.260  19.716  -7.944  1.00 21.030          H  
ATOM   1365 1HD2 LEU A  85      -2.110  19.516 -10.883  1.00 21.030          H  
ATOM   1366 2HD2 LEU A  85      -2.219  18.111  -9.830  1.00 21.030          H  
ATOM   1367 3HD2 LEU A  85      -3.011  18.082 -11.371  1.00 21.030          H  
ATOM   1368  N   GLY A  86      -7.580  16.162  -9.371  1.00 12.230          N  
ATOM   1369  CA  GLY A  86      -8.347  15.208  -8.576  1.00 12.400          C  
ATOM   1370  C   GLY A  86      -8.460  15.641  -7.112  1.00 12.150          C  
ATOM   1371  O   GLY A  86      -8.537  14.804  -6.208  1.00 12.330          O  
ATOM   1372  H   GLY A  86      -8.067  16.989  -9.718  1.00 14.680          H  
ATOM   1373 1HA  GLY A  86      -9.346  15.120  -9.006  1.00 14.880          H  
ATOM   1374 2HA  GLY A  86      -7.884  14.226  -8.637  1.00 14.880          H  
ATOM   1375  N   GLU A  87      -8.411  16.951  -6.884  1.00 11.960          N  
ATOM   1376  CA  GLU A  87      -8.493  17.538  -5.552  1.00 12.000          C  
ATOM   1377  C   GLU A  87      -9.933  17.707  -5.092  1.00 11.700          C  
ATOM   1378  O   GLU A  87     -10.858  17.735  -5.903  1.00 11.610          O  
ATOM   1379  CB  GLU A  87      -7.753  18.877  -5.515  1.00 16.780          C  
ATOM   1380  CG  GLU A  87      -6.253  18.753  -5.734  1.00 16.780          C  
ATOM   1381  CD  GLU A  87      -5.571  18.092  -4.568  1.00 16.780          C  
ATOM   1382  OE1 GLU A  87      -5.776  18.539  -3.465  1.00 16.780          O  
ATOM   1383  OE2 GLU A  87      -4.898  17.115  -4.768  1.00 16.780          O  
ATOM   1384  H   GLU A  87      -8.393  17.569  -7.694  1.00 14.350          H  
ATOM   1385  HA  GLU A  87      -7.998  16.863  -4.852  1.00 14.400          H  
ATOM   1386 1HB  GLU A  87      -8.145  19.524  -6.281  1.00 20.140          H  
ATOM   1387 2HB  GLU A  87      -7.925  19.371  -4.559  1.00 20.140          H  
ATOM   1388 1HG  GLU A  87      -6.080  18.149  -6.619  1.00 20.140          H  
ATOM   1389 2HG  GLU A  87      -5.826  19.741  -5.907  1.00 20.140          H  
ATOM   1390  N   GLU A  88     -10.122  17.799  -3.778  1.00 11.770          N  
ATOM   1391  CA  GLU A  88     -11.450  18.024  -3.212  1.00 11.710          C  
ATOM   1392  C   GLU A  88     -11.868  19.498  -3.188  1.00 11.400          C  
ATOM   1393  O   GLU A  88     -13.058  19.812  -3.239  1.00 11.730          O  
ATOM   1394  CB  GLU A  88     -11.511  17.460  -1.792  1.00 16.420          C  
ATOM   1395  CG  GLU A  88     -11.392  15.941  -1.714  1.00 16.420          C  
ATOM   1396  CD  GLU A  88     -11.433  15.421  -0.299  1.00 16.420          C  
ATOM   1397  OE1 GLU A  88     -11.430  16.221   0.605  1.00 16.420          O  
ATOM   1398  OE2 GLU A  88     -11.467  14.226  -0.126  1.00 16.420          O  
ATOM   1399  H   GLU A  88      -9.323  17.721  -3.161  1.00 14.120          H  
ATOM   1400  HA  GLU A  88     -12.172  17.484  -3.826  1.00 14.050          H  
ATOM   1401 1HB  GLU A  88     -10.709  17.894  -1.196  1.00 19.700          H  
ATOM   1402 2HB  GLU A  88     -12.454  17.750  -1.328  1.00 19.700          H  
ATOM   1403 1HG  GLU A  88     -12.212  15.498  -2.276  1.00 19.700          H  
ATOM   1404 2HG  GLU A  88     -10.459  15.633  -2.185  1.00 19.700          H  
ATOM   1405  N   LYS A  89     -10.894  20.400  -3.080  1.00 10.910          N  
ATOM   1406  CA  LYS A  89     -11.172  21.828  -2.968  1.00 10.760          C  
ATOM   1407  C   LYS A  89     -10.502  22.600  -4.091  1.00 10.230          C  
ATOM   1408  O   LYS A  89      -9.493  22.162  -4.640  1.00 10.350          O  
ATOM   1409  CB  LYS A  89     -10.705  22.358  -1.608  1.00 15.120          C  
ATOM   1410  CG  LYS A  89     -11.341  21.661  -0.380  1.00 15.120          C  
ATOM   1411  CD  LYS A  89     -12.847  21.938  -0.256  1.00 15.120          C  
ATOM   1412  CE  LYS A  89     -13.424  21.312   1.010  1.00 15.120          C  
ATOM   1413  NZ  LYS A  89     -14.905  21.512   1.112  1.00 15.120          N  
ATOM   1414  H   LYS A  89      -9.933  20.094  -3.058  1.00 13.090          H  
ATOM   1415  HA  LYS A  89     -12.243  21.989  -3.068  1.00 12.910          H  
ATOM   1416 1HB  LYS A  89      -9.623  22.246  -1.534  1.00 18.150          H  
ATOM   1417 2HB  LYS A  89     -10.922  23.424  -1.543  1.00 18.150          H  
ATOM   1418 1HG  LYS A  89     -11.188  20.584  -0.456  1.00 18.150          H  
ATOM   1419 2HG  LYS A  89     -10.844  22.011   0.524  1.00 18.150          H  
ATOM   1420 1HD  LYS A  89     -13.026  23.013  -0.240  1.00 18.150          H  
ATOM   1421 2HD  LYS A  89     -13.373  21.509  -1.107  1.00 18.150          H  
ATOM   1422 1HE  LYS A  89     -13.211  20.243   1.003  1.00 18.150          H  
ATOM   1423 2HE  LYS A  89     -12.947  21.762   1.881  1.00 18.150          H  
ATOM   1424 1HZ  LYS A  89     -15.247  21.081   1.959  1.00 18.150          H  
ATOM   1425 2HZ  LYS A  89     -15.114  22.500   1.131  1.00 18.150          H  
ATOM   1426 3HZ  LYS A  89     -15.359  21.087   0.314  1.00 18.150          H  
ATOM   1427  N   ASN A  90     -11.047  23.774  -4.414  1.00  9.770          N  
ATOM   1428  CA  ASN A  90     -10.482  24.593  -5.482  1.00  9.340          C  
ATOM   1429  C   ASN A  90      -9.015  24.820  -5.202  1.00  8.950          C  
ATOM   1430  O   ASN A  90      -8.599  24.930  -4.040  1.00  9.200          O  
ATOM   1431  CB  ASN A  90     -11.223  25.906  -5.638  1.00 13.250          C  
ATOM   1432  CG  ASN A  90     -12.648  25.734  -6.096  1.00 13.250          C  
ATOM   1433  OD1 ASN A  90     -13.212  24.610  -6.099  1.00 13.250          O  
ATOM   1434  ND2 ASN A  90     -13.239  26.821  -6.512  1.00 13.250          N  
ATOM   1435  H   ASN A  90     -11.874  24.088  -3.926  1.00 11.720          H  
ATOM   1436  HA  ASN A  90     -10.550  24.060  -6.424  1.00 11.210          H  
ATOM   1437 1HB  ASN A  90     -11.227  26.435  -4.685  1.00 15.900          H  
ATOM   1438 2HB  ASN A  90     -10.702  26.529  -6.355  1.00 15.900          H  
ATOM   1439 1HD2 ASN A  90     -14.184  26.776  -6.838  1.00 15.900          H  
ATOM   1440 2HD2 ASN A  90     -12.743  27.690  -6.529  1.00 15.900          H  
ATOM   1441  N   VAL A  91      -8.204  24.900  -6.250  1.00  8.530          N  
ATOM   1442  CA  VAL A  91      -6.793  25.087  -5.984  1.00  8.250          C  
ATOM   1443  C   VAL A  91      -6.509  26.556  -5.742  1.00  7.970          C  
ATOM   1444  O   VAL A  91      -6.172  27.301  -6.661  1.00  7.800          O  
ATOM   1445  CB  VAL A  91      -5.987  24.522  -7.166  1.00 11.660          C  
ATOM   1446  CG1 VAL A  91      -4.483  24.668  -6.953  1.00 11.660          C  
ATOM   1447  CG2 VAL A  91      -6.364  23.038  -7.324  1.00 11.660          C  
ATOM   1448  H   VAL A  91      -8.564  24.840  -7.209  1.00 10.240          H  
ATOM   1449  HA  VAL A  91      -6.530  24.527  -5.086  1.00  9.900          H  
ATOM   1450  HB  VAL A  91      -6.247  25.074  -8.065  1.00 13.990          H  
ATOM   1451 1HG1 VAL A  91      -3.968  24.253  -7.813  1.00 13.990          H  
ATOM   1452 2HG1 VAL A  91      -4.220  25.713  -6.846  1.00 13.990          H  
ATOM   1453 3HG1 VAL A  91      -4.190  24.127  -6.053  1.00 13.990          H  
ATOM   1454 1HG2 VAL A  91      -5.833  22.615  -8.156  1.00 13.990          H  
ATOM   1455 2HG2 VAL A  91      -6.105  22.496  -6.417  1.00 13.990          H  
ATOM   1456 3HG2 VAL A  91      -7.428  22.946  -7.496  1.00 13.990          H  
ATOM   1457  N   THR A  92      -6.592  26.921  -4.465  1.00  8.180          N  
ATOM   1458  CA  THR A  92      -6.492  28.287  -3.969  1.00  8.220          C  
ATOM   1459  C   THR A  92      -5.426  28.451  -2.893  1.00  8.070          C  
ATOM   1460  O   THR A  92      -4.904  27.469  -2.361  1.00  8.250          O  
ATOM   1461  CB  THR A  92      -7.846  28.721  -3.356  1.00 11.490          C  
ATOM   1462  OG1 THR A  92      -8.145  27.902  -2.219  1.00 11.490          O  
ATOM   1463  CG2 THR A  92      -8.969  28.586  -4.400  1.00 11.490          C  
ATOM   1464  H   THR A  92      -6.871  26.190  -3.804  1.00  9.820          H  
ATOM   1465  HA  THR A  92      -6.239  28.942  -4.802  1.00  9.860          H  
ATOM   1466  HB  THR A  92      -7.764  29.731  -3.006  1.00 13.790          H  
ATOM   1467  HG1 THR A  92      -8.862  28.301  -1.714  1.00 13.790          H  
ATOM   1468 1HG2 THR A  92      -9.913  28.893  -3.963  1.00 13.790          H  
ATOM   1469 2HG2 THR A  92      -8.752  29.208  -5.265  1.00 13.790          H  
ATOM   1470 3HG2 THR A  92      -9.038  27.571  -4.711  1.00 13.790          H  
ATOM   1471  N   GLY A  93      -5.118  29.704  -2.553  1.00  7.940          N  
ATOM   1472  CA  GLY A  93      -4.169  29.990  -1.480  1.00  8.040          C  
ATOM   1473  C   GLY A  93      -3.363  31.236  -1.776  1.00  7.590          C  
ATOM   1474  O   GLY A  93      -3.296  31.692  -2.920  1.00  7.780          O  
ATOM   1475  H   GLY A  93      -5.561  30.487  -3.039  1.00  9.530          H  
ATOM   1476 1HA  GLY A  93      -4.704  30.119  -0.538  1.00  9.650          H  
ATOM   1477 2HA  GLY A  93      -3.493  29.145  -1.349  1.00  9.650          H  
ATOM   1478  N   ASP A  94      -2.781  31.812  -0.734  1.00  7.190          N  
ATOM   1479  CA  ASP A  94      -1.941  32.991  -0.873  1.00  6.990          C  
ATOM   1480  C   ASP A  94      -0.703  32.650  -1.710  1.00  6.550          C  
ATOM   1481  O   ASP A  94      -0.169  31.528  -1.645  1.00  6.710          O  
ATOM   1482  CB  ASP A  94      -1.551  33.544   0.506  1.00  9.870          C  
ATOM   1483  CG  ASP A  94      -0.895  34.947   0.481  1.00  9.870          C  
ATOM   1484  OD1 ASP A  94      -1.617  35.922   0.488  1.00  9.870          O  
ATOM   1485  OD2 ASP A  94       0.321  35.042   0.455  1.00  9.870          O  
ATOM   1486  H   ASP A  94      -2.900  31.411   0.207  1.00  8.630          H  
ATOM   1487  HA  ASP A  94      -2.505  33.760  -1.401  1.00  8.390          H  
ATOM   1488 1HB  ASP A  94      -2.434  33.571   1.148  1.00 11.840          H  
ATOM   1489 2HB  ASP A  94      -0.870  32.857   0.954  1.00 11.840          H  
ATOM   1490  N   PHE A  95      -0.272  33.604  -2.537  1.00  6.230          N  
ATOM   1491  CA  PHE A  95       0.939  33.421  -3.323  1.00  5.990          C  
ATOM   1492  C   PHE A  95       1.598  34.753  -3.661  1.00  5.760          C  
ATOM   1493  O   PHE A  95       0.982  35.817  -3.583  1.00  5.820          O  
ATOM   1494  CB  PHE A  95       0.675  32.670  -4.631  1.00  8.480          C  
ATOM   1495  CG  PHE A  95      -0.169  33.388  -5.639  1.00  8.480          C  
ATOM   1496  CD1 PHE A  95       0.419  34.221  -6.600  1.00  8.480          C  
ATOM   1497  CD2 PHE A  95      -1.532  33.206  -5.672  1.00  8.480          C  
ATOM   1498  CE1 PHE A  95      -0.338  34.849  -7.550  1.00  8.480          C  
ATOM   1499  CE2 PHE A  95      -2.299  33.838  -6.627  1.00  8.480          C  
ATOM   1500  CZ  PHE A  95      -1.700  34.660  -7.568  1.00  8.480          C  
ATOM   1501  H   PHE A  95      -0.765  34.487  -2.580  1.00  7.480          H  
ATOM   1502  HA  PHE A  95       1.634  32.825  -2.734  1.00  7.190          H  
ATOM   1503 1HB  PHE A  95       1.621  32.419  -5.095  1.00 10.180          H  
ATOM   1504 2HB  PHE A  95       0.180  31.724  -4.396  1.00 10.180          H  
ATOM   1505  HD1 PHE A  95       1.491  34.368  -6.594  1.00 10.180          H  
ATOM   1506  HD2 PHE A  95      -2.003  32.544  -4.930  1.00 10.180          H  
ATOM   1507  HE1 PHE A  95       0.137  35.490  -8.289  1.00 10.180          H  
ATOM   1508  HE2 PHE A  95      -3.377  33.685  -6.643  1.00 10.180          H  
ATOM   1509  HZ  PHE A  95      -2.308  35.154  -8.324  1.00 10.180          H  
ATOM   1510  N   VAL A  96       2.854  34.669  -4.064  1.00  5.780          N  
ATOM   1511  CA  VAL A  96       3.647  35.781  -4.546  1.00  5.760          C  
ATOM   1512  C   VAL A  96       4.163  35.358  -5.904  1.00  5.530          C  
ATOM   1513  O   VAL A  96       4.644  34.237  -6.054  1.00  5.670          O  
ATOM   1514  CB  VAL A  96       4.819  36.106  -3.594  1.00  8.070          C  
ATOM   1515  CG1 VAL A  96       5.644  37.268  -4.145  1.00  8.070          C  
ATOM   1516  CG2 VAL A  96       4.268  36.429  -2.204  1.00  8.070          C  
ATOM   1517  H   VAL A  96       3.278  33.754  -4.064  1.00  6.940          H  
ATOM   1518  HA  VAL A  96       3.014  36.661  -4.659  1.00  6.910          H  
ATOM   1519  HB  VAL A  96       5.482  35.255  -3.535  1.00  9.690          H  
ATOM   1520 1HG1 VAL A  96       6.471  37.474  -3.466  1.00  9.690          H  
ATOM   1521 2HG1 VAL A  96       6.048  37.018  -5.129  1.00  9.690          H  
ATOM   1522 3HG1 VAL A  96       5.015  38.155  -4.227  1.00  9.690          H  
ATOM   1523 1HG2 VAL A  96       5.095  36.649  -1.527  1.00  9.690          H  
ATOM   1524 2HG2 VAL A  96       3.608  37.293  -2.270  1.00  9.690          H  
ATOM   1525 3HG2 VAL A  96       3.710  35.581  -1.817  1.00  9.690          H  
ATOM   1526  N   LEU A  97       3.988  36.203  -6.902  1.00  5.430          N  
ATOM   1527  CA  LEU A  97       4.396  35.847  -8.251  1.00  5.340          C  
ATOM   1528  C   LEU A  97       5.849  36.190  -8.548  1.00  5.430          C  
ATOM   1529  O   LEU A  97       6.285  37.327  -8.345  1.00  5.650          O  
ATOM   1530  CB  LEU A  97       3.452  36.552  -9.238  1.00  7.510          C  
ATOM   1531  CG  LEU A  97       3.653  36.306 -10.751  1.00  7.510          C  
ATOM   1532  CD1 LEU A  97       3.377  34.853 -11.062  1.00  7.510          C  
ATOM   1533  CD2 LEU A  97       2.683  37.194 -11.520  1.00  7.510          C  
ATOM   1534  H   LEU A  97       3.580  37.109  -6.719  1.00  6.520          H  
ATOM   1535  HA  LEU A  97       4.293  34.774  -8.354  1.00  6.410          H  
ATOM   1536 1HB  LEU A  97       2.436  36.260  -8.994  1.00  9.010          H  
ATOM   1537 2HB  LEU A  97       3.542  37.626  -9.076  1.00  9.010          H  
ATOM   1538  HG  LEU A  97       4.679  36.543 -11.046  1.00  9.010          H  
ATOM   1539 1HD1 LEU A  97       3.483  34.663 -12.113  1.00  9.010          H  
ATOM   1540 2HD1 LEU A  97       4.065  34.225 -10.529  1.00  9.010          H  
ATOM   1541 3HD1 LEU A  97       2.364  34.634 -10.762  1.00  9.010          H  
ATOM   1542 1HD2 LEU A  97       2.801  37.024 -12.585  1.00  9.010          H  
ATOM   1543 2HD2 LEU A  97       1.659  36.957 -11.231  1.00  9.010          H  
ATOM   1544 3HD2 LEU A  97       2.893  38.239 -11.294  1.00  9.010          H  
ATOM   1545  N   ALA A  98       6.601  35.185  -9.007  1.00  5.490          N  
ATOM   1546  CA  ALA A  98       7.989  35.330  -9.383  1.00  5.730          C  
ATOM   1547  C   ALA A  98       8.092  36.279 -10.554  1.00  5.880          C  
ATOM   1548  O   ALA A  98       7.247  36.255 -11.444  1.00  5.890          O  
ATOM   1549  CB  ALA A  98       8.588  33.980  -9.756  1.00  7.930          C  
ATOM   1550  H   ALA A  98       6.188  34.258  -9.128  1.00  6.590          H  
ATOM   1551  HA  ALA A  98       8.531  35.756  -8.538  1.00  6.880          H  
ATOM   1552 1HB  ALA A  98       9.633  34.104 -10.031  1.00  9.510          H  
ATOM   1553 2HB  ALA A  98       8.509  33.300  -8.907  1.00  9.510          H  
ATOM   1554 3HB  ALA A  98       8.047  33.565 -10.593  1.00  9.510          H  
ATOM   1555  N   GLY A  99       9.155  37.078 -10.595  1.00  6.330          N  
ATOM   1556  CA  GLY A  99       9.366  37.995 -11.710  1.00  6.760          C  
ATOM   1557  C   GLY A  99       9.479  37.289 -13.061  1.00  6.680          C  
ATOM   1558  O   GLY A  99       9.037  37.826 -14.085  1.00  7.040          O  
ATOM   1559  H   GLY A  99       9.812  37.068  -9.828  1.00  7.600          H  
ATOM   1560 1HA  GLY A  99       8.538  38.704 -11.741  1.00  8.110          H  
ATOM   1561 2HA  GLY A  99      10.270  38.576 -11.529  1.00  8.110          H  
ATOM   1562  N   ASN A 100      10.064  36.084 -13.068  1.00  6.410          N  
ATOM   1563  CA  ASN A 100      10.246  35.313 -14.294  1.00  6.480          C  
ATOM   1564  C   ASN A 100      10.361  33.816 -14.012  1.00  6.220          C  
ATOM   1565  O   ASN A 100      11.085  33.403 -13.100  1.00  6.240          O  
ATOM   1566  CB  ASN A 100      11.474  35.801 -15.043  1.00  9.040          C  
ATOM   1567  CG  ASN A 100      11.613  35.174 -16.400  1.00  9.040          C  
ATOM   1568  OD1 ASN A 100      10.723  35.315 -17.247  1.00  9.040          O  
ATOM   1569  ND2 ASN A 100      12.703  34.490 -16.624  1.00  9.040          N  
ATOM   1570  H   ASN A 100      10.417  35.704 -12.202  1.00  7.690          H  
ATOM   1571  HA  ASN A 100       9.368  35.449 -14.928  1.00  7.780          H  
ATOM   1572 1HB  ASN A 100      11.424  36.883 -15.162  1.00 10.850          H  
ATOM   1573 2HB  ASN A 100      12.366  35.576 -14.460  1.00 10.850          H  
ATOM   1574 1HD2 ASN A 100      12.840  34.039 -17.506  1.00 10.850          H  
ATOM   1575 2HD2 ASN A 100      13.392  34.392 -15.906  1.00 10.850          H  
ATOM   1576  N   ALA A 101       9.623  33.006 -14.772  1.00  6.250          N  
ATOM   1577  CA  ALA A 101       9.702  31.555 -14.669  1.00  6.330          C  
ATOM   1578  C   ALA A 101      11.101  31.093 -15.063  1.00  6.270          C  
ATOM   1579  O   ALA A 101      11.699  31.651 -15.980  1.00  6.340          O  
ATOM   1580  CB  ALA A 101       8.659  30.896 -15.562  1.00  8.830          C  
ATOM   1581  H   ALA A 101       9.009  33.400 -15.490  1.00  7.500          H  
ATOM   1582  HA  ALA A 101       9.532  31.274 -13.632  1.00  7.600          H  
ATOM   1583 1HB  ALA A 101       8.731  29.811 -15.468  1.00 10.600          H  
ATOM   1584 2HB  ALA A 101       7.663  31.217 -15.283  1.00 10.600          H  
ATOM   1585 3HB  ALA A 101       8.847  31.183 -16.596  1.00 10.600          H  
ATOM   1586  N   ARG A 102      11.591  30.049 -14.401  1.00  6.480          N  
ATOM   1587  CA  ARG A 102      12.897  29.460 -14.690  1.00  6.680          C  
ATOM   1588  C   ARG A 102      12.818  28.644 -15.980  1.00  6.450          C  
ATOM   1589  O   ARG A 102      11.791  28.023 -16.259  1.00  6.730          O  
ATOM   1590  CB  ARG A 102      13.363  28.611 -13.503  1.00  9.270          C  
ATOM   1591  CG  ARG A 102      14.788  28.051 -13.574  1.00  9.270          C  
ATOM   1592  CD  ARG A 102      15.154  27.273 -12.335  1.00  9.270          C  
ATOM   1593  NE  ARG A 102      15.277  28.124 -11.134  1.00  9.270          N  
ATOM   1594  CZ  ARG A 102      16.387  28.811 -10.765  1.00  9.270          C  
ATOM   1595  NH1 ARG A 102      17.487  28.754 -11.490  1.00  9.270          N  
ATOM   1596  NH2 ARG A 102      16.369  29.548  -9.665  1.00  9.270          N  
ATOM   1597  H   ARG A 102      11.027  29.640 -13.677  1.00  7.780          H  
ATOM   1598  HA  ARG A 102      13.619  30.265 -14.839  1.00  8.020          H  
ATOM   1599 1HB  ARG A 102      13.302  29.208 -12.598  1.00 11.130          H  
ATOM   1600 2HB  ARG A 102      12.691  27.759 -13.383  1.00 11.130          H  
ATOM   1601 1HG  ARG A 102      14.873  27.368 -14.405  1.00 11.130          H  
ATOM   1602 2HG  ARG A 102      15.497  28.870 -13.706  1.00 11.130          H  
ATOM   1603 1HD  ARG A 102      14.377  26.537 -12.145  1.00 11.130          H  
ATOM   1604 2HD  ARG A 102      16.092  26.747 -12.493  1.00 11.130          H  
ATOM   1605  HE  ARG A 102      14.466  28.214 -10.540  1.00 11.130          H  
ATOM   1606 1HH1 ARG A 102      17.516  28.199 -12.331  1.00 11.130          H  
ATOM   1607 2HH1 ARG A 102      18.309  29.271 -11.206  1.00 11.130          H  
ATOM   1608 1HH2 ARG A 102      15.530  29.602  -9.103  1.00 11.130          H  
ATOM   1609 2HH2 ARG A 102      17.192  30.063  -9.385  1.00 11.130          H  
ATOM   1610  N   GLU A 103      13.924  28.596 -16.737  1.00  6.270          N  
ATOM   1611  CA  GLU A 103      13.995  27.853 -18.002  1.00  6.400          C  
ATOM   1612  C   GLU A 103      13.667  26.366 -17.844  1.00  6.010          C  
ATOM   1613  O   GLU A 103      13.085  25.749 -18.738  1.00  5.890          O  
ATOM   1614  CB  GLU A 103      15.400  27.992 -18.596  1.00  8.910          C  
ATOM   1615  CG  GLU A 103      15.787  29.422 -18.978  1.00  8.910          C  
ATOM   1616  CD  GLU A 103      16.312  30.229 -17.803  1.00  8.910          C  
ATOM   1617  OE1 GLU A 103      16.341  29.701 -16.703  1.00  8.910          O  
ATOM   1618  OE2 GLU A 103      16.670  31.362 -17.997  1.00  8.910          O  
ATOM   1619  H   GLU A 103      14.748  29.127 -16.445  1.00  7.520          H  
ATOM   1620  HA  GLU A 103      13.272  28.290 -18.691  1.00  7.680          H  
ATOM   1621 1HB  GLU A 103      16.135  27.617 -17.884  1.00 10.690          H  
ATOM   1622 2HB  GLU A 103      15.473  27.377 -19.493  1.00 10.690          H  
ATOM   1623 1HG  GLU A 103      16.551  29.386 -19.754  1.00 10.690          H  
ATOM   1624 2HG  GLU A 103      14.911  29.922 -19.391  1.00 10.690          H  
ATOM   1625  N   SER A 104      14.032  25.807 -16.702  1.00  6.160          N  
ATOM   1626  CA  SER A 104      13.765  24.423 -16.368  1.00  6.160          C  
ATOM   1627  C   SER A 104      13.325  24.389 -14.922  1.00  5.700          C  
ATOM   1628  O   SER A 104      14.109  24.656 -14.000  1.00  5.310          O  
ATOM   1629  CB  SER A 104      14.988  23.559 -16.569  1.00  8.620          C  
ATOM   1630  OG  SER A 104      14.728  22.235 -16.186  1.00  8.620          O  
ATOM   1631  H   SER A 104      14.540  26.367 -16.039  1.00  7.390          H  
ATOM   1632  HA  SER A 104      12.952  24.049 -16.992  1.00  7.390          H  
ATOM   1633 1HB  SER A 104      15.282  23.589 -17.618  1.00 10.350          H  
ATOM   1634 2HB  SER A 104      15.815  23.956 -15.983  1.00 10.350          H  
ATOM   1635  HG  SER A 104      15.527  21.741 -16.385  1.00 10.350          H  
ATOM   1636  N   ALA A 105      12.062  24.036 -14.704  1.00  6.060          N  
ATOM   1637  CA  ALA A 105      11.472  24.075 -13.372  1.00  6.080          C  
ATOM   1638  C   ALA A 105      11.874  22.881 -12.521  1.00  5.950          C  
ATOM   1639  O   ALA A 105      11.052  22.028 -12.186  1.00  5.970          O  
ATOM   1640  CB  ALA A 105       9.965  24.135 -13.474  1.00  8.500          C  
ATOM   1641  H   ALA A 105      11.492  23.783 -15.499  1.00  7.270          H  
ATOM   1642  HA  ALA A 105      11.830  24.975 -12.878  1.00  7.300          H  
ATOM   1643 1HB  ALA A 105       9.555  24.200 -12.473  1.00 10.200          H  
ATOM   1644 2HB  ALA A 105       9.679  25.011 -14.052  1.00 10.200          H  
ATOM   1645 3HB  ALA A 105       9.590  23.239 -13.963  1.00 10.200          H  
ATOM   1646  N   SER A 106      13.138  22.861 -12.152  1.00  6.070          N  
ATOM   1647  CA  SER A 106      13.735  21.796 -11.369  1.00  6.280          C  
ATOM   1648  C   SER A 106      13.688  22.123  -9.886  1.00  5.560          C  
ATOM   1649  O   SER A 106      12.975  23.037  -9.447  1.00  5.290          O  
ATOM   1650  CB  SER A 106      15.168  21.558 -11.804  1.00  8.710          C  
ATOM   1651  OG  SER A 106      15.700  20.415 -11.174  1.00  8.710          O  
ATOM   1652  H   SER A 106      13.720  23.618 -12.515  1.00  7.280          H  
ATOM   1653  HA  SER A 106      13.166  20.881 -11.540  1.00  7.540          H  
ATOM   1654 1HB  SER A 106      15.200  21.433 -12.888  1.00 10.450          H  
ATOM   1655 2HB  SER A 106      15.772  22.432 -11.558  1.00 10.450          H  
ATOM   1656  HG  SER A 106      16.608  20.332 -11.497  1.00 10.450          H  
ATOM   1657  N   GLU A 107      14.485  21.399  -9.108  1.00  5.490          N  
ATOM   1658  CA  GLU A 107      14.507  21.552  -7.657  1.00  5.200          C  
ATOM   1659  C   GLU A 107      14.714  23.002  -7.249  1.00  4.470          C  
ATOM   1660  O   GLU A 107      14.103  23.453  -6.283  1.00  4.210          O  
ATOM   1661  CB  GLU A 107      15.604  20.692  -7.036  1.00  7.400          C  
ATOM   1662  CG  GLU A 107      15.649  20.738  -5.510  1.00  7.400          C  
ATOM   1663  CD  GLU A 107      16.685  19.828  -4.934  1.00  7.400          C  
ATOM   1664  OE1 GLU A 107      17.354  19.169  -5.693  1.00  7.400          O  
ATOM   1665  OE2 GLU A 107      16.814  19.788  -3.734  1.00  7.400          O  
ATOM   1666  H   GLU A 107      15.061  20.696  -9.558  1.00  6.590          H  
ATOM   1667  HA  GLU A 107      13.545  21.224  -7.264  1.00  6.240          H  
ATOM   1668 1HB  GLU A 107      15.466  19.654  -7.338  1.00  8.880          H  
ATOM   1669 2HB  GLU A 107      16.575  21.018  -7.408  1.00  8.880          H  
ATOM   1670 1HG  GLU A 107      15.869  21.757  -5.186  1.00  8.880          H  
ATOM   1671 2HG  GLU A 107      14.668  20.469  -5.118  1.00  8.880          H  
ATOM   1672  N   ASN A 108      15.569  23.727  -7.975  1.00  4.450          N  
ATOM   1673  CA  ASN A 108      15.861  25.120  -7.672  1.00  4.400          C  
ATOM   1674  C   ASN A 108      14.639  26.031  -7.806  1.00  4.310          C  
ATOM   1675  O   ASN A 108      14.527  27.035  -7.087  1.00  4.320          O  
ATOM   1676  CB  ASN A 108      16.963  25.613  -8.583  1.00  6.180          C  
ATOM   1677  CG  ASN A 108      18.300  25.043  -8.230  1.00  6.180          C  
ATOM   1678  OD1 ASN A 108      18.547  24.624  -7.093  1.00  6.180          O  
ATOM   1679  ND2 ASN A 108      19.180  25.002  -9.192  1.00  6.180          N  
ATOM   1680  H   ASN A 108      16.047  23.280  -8.743  1.00  5.340          H  
ATOM   1681  HA  ASN A 108      16.200  25.180  -6.637  1.00  5.280          H  
ATOM   1682 1HB  ASN A 108      16.724  25.354  -9.617  1.00  7.420          H  
ATOM   1683 2HB  ASN A 108      17.019  26.698  -8.524  1.00  7.420          H  
ATOM   1684 1HD2 ASN A 108      20.091  24.627  -9.017  1.00  7.420          H  
ATOM   1685 2HD2 ASN A 108      18.951  25.338 -10.104  1.00  7.420          H  
ATOM   1686  N   ARG A 109      13.718  25.720  -8.736  1.00  4.640          N  
ATOM   1687  CA  ARG A 109      12.540  26.558  -8.879  1.00  5.170          C  
ATOM   1688  C   ARG A 109      11.686  26.380  -7.656  1.00  4.850          C  
ATOM   1689  O   ARG A 109      11.207  27.361  -7.069  1.00  5.050          O  
ATOM   1690  CB  ARG A 109      11.729  26.207 -10.124  1.00  7.030          C  
ATOM   1691  CG  ARG A 109      10.382  26.972 -10.301  1.00  7.030          C  
ATOM   1692  CD  ARG A 109      10.559  28.416 -10.655  1.00  7.030          C  
ATOM   1693  NE  ARG A 109      10.660  29.265  -9.461  1.00  7.030          N  
ATOM   1694  CZ  ARG A 109      10.944  30.595  -9.449  1.00  7.030          C  
ATOM   1695  NH1 ARG A 109      11.150  31.261 -10.571  1.00  7.030          N  
ATOM   1696  NH2 ARG A 109      11.032  31.228  -8.294  1.00  7.030          N  
ATOM   1697  H   ARG A 109      13.790  24.869  -9.296  1.00  5.570          H  
ATOM   1698  HA  ARG A 109      12.856  27.596  -8.940  1.00  6.200          H  
ATOM   1699 1HB  ARG A 109      12.327  26.398 -11.002  1.00  8.430          H  
ATOM   1700 2HB  ARG A 109      11.500  25.139 -10.115  1.00  8.430          H  
ATOM   1701 1HG  ARG A 109       9.816  26.501 -11.102  1.00  8.430          H  
ATOM   1702 2HG  ARG A 109       9.805  26.917  -9.385  1.00  8.430          H  
ATOM   1703 1HD  ARG A 109      11.471  28.522 -11.219  1.00  8.430          H  
ATOM   1704 2HD  ARG A 109       9.718  28.755 -11.254  1.00  8.430          H  
ATOM   1705  HE  ARG A 109      10.536  28.801  -8.553  1.00  8.430          H  
ATOM   1706 1HH1 ARG A 109      11.091  30.795 -11.456  1.00  8.430          H  
ATOM   1707 2HH1 ARG A 109      11.398  32.248 -10.542  1.00  8.430          H  
ATOM   1708 1HH2 ARG A 109      10.892  30.723  -7.424  1.00  8.430          H  
ATOM   1709 2HH2 ARG A 109      11.247  32.213  -8.273  1.00  8.430          H  
ATOM   1710  N   LEU A 110      11.505  25.116  -7.275  1.00  4.660          N  
ATOM   1711  CA  LEU A 110      10.666  24.808  -6.141  1.00  4.740          C  
ATOM   1712  C   LEU A 110      11.272  25.344  -4.861  1.00  4.050          C  
ATOM   1713  O   LEU A 110      10.585  25.988  -4.078  1.00  4.160          O  
ATOM   1714  CB  LEU A 110      10.473  23.296  -6.050  1.00  6.600          C  
ATOM   1715  CG  LEU A 110       9.643  22.649  -7.197  1.00  6.600          C  
ATOM   1716  CD1 LEU A 110       9.750  21.144  -7.072  1.00  6.600          C  
ATOM   1717  CD2 LEU A 110       8.160  23.099  -7.125  1.00  6.600          C  
ATOM   1718  H   LEU A 110      11.952  24.369  -7.823  1.00  5.590          H  
ATOM   1719  HA  LEU A 110       9.708  25.294  -6.276  1.00  5.690          H  
ATOM   1720 1HB  LEU A 110      11.461  22.829  -6.051  1.00  7.920          H  
ATOM   1721 2HB  LEU A 110       9.987  23.063  -5.098  1.00  7.920          H  
ATOM   1722  HG  LEU A 110      10.064  22.941  -8.164  1.00  7.920          H  
ATOM   1723 1HD1 LEU A 110       9.188  20.674  -7.880  1.00  7.920          H  
ATOM   1724 2HD1 LEU A 110      10.797  20.847  -7.140  1.00  7.920          H  
ATOM   1725 3HD1 LEU A 110       9.344  20.827  -6.111  1.00  7.920          H  
ATOM   1726 1HD2 LEU A 110       7.601  22.625  -7.932  1.00  7.920          H  
ATOM   1727 2HD2 LEU A 110       7.735  22.801  -6.166  1.00  7.920          H  
ATOM   1728 3HD2 LEU A 110       8.071  24.173  -7.232  1.00  7.920          H  
ATOM   1729  N   LYS A 111      12.586  25.200  -4.681  1.00  3.680          N  
ATOM   1730  CA  LYS A 111      13.208  25.679  -3.458  1.00  3.640          C  
ATOM   1731  C   LYS A 111      12.931  27.156  -3.244  1.00  3.810          C  
ATOM   1732  O   LYS A 111      12.546  27.559  -2.142  1.00  3.990          O  
ATOM   1733  CB  LYS A 111      14.717  25.430  -3.485  1.00  5.110          C  
ATOM   1734  CG  LYS A 111      15.462  25.865  -2.214  1.00  5.110          C  
ATOM   1735  CD  LYS A 111      16.946  25.517  -2.300  1.00  5.110          C  
ATOM   1736  CE  LYS A 111      17.704  25.986  -1.061  1.00  5.110          C  
ATOM   1737  NZ  LYS A 111      19.156  25.639  -1.130  1.00  5.110          N  
ATOM   1738  H   LYS A 111      13.143  24.678  -5.356  1.00  4.420          H  
ATOM   1739  HA  LYS A 111      12.776  25.131  -2.618  1.00  4.370          H  
ATOM   1740 1HB  LYS A 111      14.900  24.365  -3.645  1.00  6.130          H  
ATOM   1741 2HB  LYS A 111      15.152  25.961  -4.332  1.00  6.130          H  
ATOM   1742 1HG  LYS A 111      15.361  26.942  -2.086  1.00  6.130          H  
ATOM   1743 2HG  LYS A 111      15.019  25.373  -1.346  1.00  6.130          H  
ATOM   1744 1HD  LYS A 111      17.062  24.435  -2.406  1.00  6.130          H  
ATOM   1745 2HD  LYS A 111      17.375  25.998  -3.180  1.00  6.130          H  
ATOM   1746 1HE  LYS A 111      17.603  27.067  -0.972  1.00  6.130          H  
ATOM   1747 2HE  LYS A 111      17.269  25.517  -0.178  1.00  6.130          H  
ATOM   1748 1HZ  LYS A 111      19.623  25.966  -0.295  1.00  6.130          H  
ATOM   1749 2HZ  LYS A 111      19.262  24.635  -1.202  1.00  6.130          H  
ATOM   1750 3HZ  LYS A 111      19.573  26.078  -1.940  1.00  6.130          H  
ATOM   1751  N   SER A 112      13.103  27.959  -4.298  1.00  4.180          N  
ATOM   1752  CA  SER A 112      12.856  29.386  -4.197  1.00  5.000          C  
ATOM   1753  C   SER A 112      11.402  29.680  -3.836  1.00  5.180          C  
ATOM   1754  O   SER A 112      11.131  30.489  -2.935  1.00  5.660          O  
ATOM   1755  CB  SER A 112      13.228  30.058  -5.499  1.00  6.670          C  
ATOM   1756  OG  SER A 112      12.996  31.440  -5.443  1.00  6.670          O  
ATOM   1757  H   SER A 112      13.444  27.573  -5.187  1.00  5.020          H  
ATOM   1758  HA  SER A 112      13.491  29.785  -3.408  1.00  6.000          H  
ATOM   1759 1HB  SER A 112      14.280  29.869  -5.709  1.00  8.010          H  
ATOM   1760 2HB  SER A 112      12.652  29.613  -6.313  1.00  8.010          H  
ATOM   1761  HG  SER A 112      13.334  31.794  -6.267  1.00  8.010          H  
ATOM   1762  N   LEU A 113      10.452  29.014  -4.514  1.00  5.090          N  
ATOM   1763  CA  LEU A 113       9.036  29.237  -4.243  1.00  5.680          C  
ATOM   1764  C   LEU A 113       8.680  28.838  -2.816  1.00  5.270          C  
ATOM   1765  O   LEU A 113       7.951  29.553  -2.125  1.00  5.760          O  
ATOM   1766  CB  LEU A 113       8.202  28.388  -5.206  1.00  7.720          C  
ATOM   1767  CG  LEU A 113       8.239  28.783  -6.711  1.00  7.720          C  
ATOM   1768  CD1 LEU A 113       7.611  27.655  -7.516  1.00  7.720          C  
ATOM   1769  CD2 LEU A 113       7.491  30.125  -6.975  1.00  7.720          C  
ATOM   1770  H   LEU A 113      10.725  28.366  -5.262  1.00  6.110          H  
ATOM   1771  HA  LEU A 113       8.817  30.293  -4.371  1.00  6.820          H  
ATOM   1772 1HB  LEU A 113       8.548  27.358  -5.129  1.00  9.260          H  
ATOM   1773 2HB  LEU A 113       7.184  28.417  -4.869  1.00  9.260          H  
ATOM   1774  HG  LEU A 113       9.262  28.887  -7.017  1.00  9.260          H  
ATOM   1775 1HD1 LEU A 113       7.663  27.891  -8.555  1.00  9.260          H  
ATOM   1776 2HD1 LEU A 113       8.158  26.737  -7.337  1.00  9.260          H  
ATOM   1777 3HD1 LEU A 113       6.589  27.509  -7.239  1.00  9.260          H  
ATOM   1778 1HD2 LEU A 113       7.541  30.369  -8.037  1.00  9.260          H  
ATOM   1779 2HD2 LEU A 113       6.455  30.041  -6.680  1.00  9.260          H  
ATOM   1780 3HD2 LEU A 113       7.954  30.928  -6.411  1.00  9.260          H  
ATOM   1781  N   GLU A 114       9.218  27.710  -2.349  1.00  4.570          N  
ATOM   1782  CA  GLU A 114       8.907  27.234  -1.017  1.00  4.530          C  
ATOM   1783  C   GLU A 114       9.367  28.198   0.053  1.00  4.540          C  
ATOM   1784  O   GLU A 114       8.599  28.550   0.953  1.00  4.880          O  
ATOM   1785  CB  GLU A 114       9.565  25.865  -0.776  1.00  6.360          C  
ATOM   1786  CG  GLU A 114       8.944  24.686  -1.544  1.00  6.360          C  
ATOM   1787  CD  GLU A 114       9.744  23.420  -1.453  1.00  6.360          C  
ATOM   1788  OE1 GLU A 114      10.847  23.473  -0.959  1.00  6.360          O  
ATOM   1789  OE2 GLU A 114       9.249  22.395  -1.874  1.00  6.360          O  
ATOM   1790  H   GLU A 114       9.813  27.148  -2.954  1.00  5.480          H  
ATOM   1791  HA  GLU A 114       7.842  27.125  -0.941  1.00  5.440          H  
ATOM   1792 1HB  GLU A 114      10.617  25.924  -1.067  1.00  7.630          H  
ATOM   1793 2HB  GLU A 114       9.534  25.629   0.284  1.00  7.630          H  
ATOM   1794 1HG  GLU A 114       7.989  24.487  -1.105  1.00  7.630          H  
ATOM   1795 2HG  GLU A 114       8.785  24.961  -2.584  1.00  7.630          H  
ATOM   1796  N   LEU A 115      10.590  28.704  -0.083  1.00  4.540          N  
ATOM   1797  CA  LEU A 115      11.129  29.617   0.909  1.00  5.170          C  
ATOM   1798  C   LEU A 115      10.424  30.962   0.904  1.00  5.860          C  
ATOM   1799  O   LEU A 115      10.068  31.488   1.968  1.00  6.310          O  
ATOM   1800  CB  LEU A 115      12.623  29.818   0.631  1.00  6.990          C  
ATOM   1801  CG  LEU A 115      13.545  28.592   0.876  1.00  6.990          C  
ATOM   1802  CD1 LEU A 115      14.917  28.894   0.303  1.00  6.990          C  
ATOM   1803  CD2 LEU A 115      13.656  28.297   2.378  1.00  6.990          C  
ATOM   1804  H   LEU A 115      11.174  28.380  -0.864  1.00  5.450          H  
ATOM   1805  HA  LEU A 115      10.985  29.174   1.889  1.00  6.200          H  
ATOM   1806 1HB  LEU A 115      12.729  30.094  -0.424  1.00  8.380          H  
ATOM   1807 2HB  LEU A 115      12.983  30.644   1.238  1.00  8.380          H  
ATOM   1808  HG  LEU A 115      13.141  27.718   0.360  1.00  8.380          H  
ATOM   1809 1HD1 LEU A 115      15.568  28.036   0.457  1.00  8.380          H  
ATOM   1810 2HD1 LEU A 115      14.824  29.090  -0.767  1.00  8.380          H  
ATOM   1811 3HD1 LEU A 115      15.341  29.764   0.798  1.00  8.380          H  
ATOM   1812 1HD2 LEU A 115      14.313  27.440   2.525  1.00  8.380          H  
ATOM   1813 2HD2 LEU A 115      14.070  29.163   2.894  1.00  8.380          H  
ATOM   1814 3HD2 LEU A 115      12.682  28.064   2.793  1.00  8.380          H  
ATOM   1815  N   SER A 116      10.160  31.493  -0.293  1.00  6.150          N  
ATOM   1816  CA  SER A 116       9.523  32.788  -0.432  1.00  7.140          C  
ATOM   1817  C   SER A 116       8.129  32.806   0.156  1.00  7.170          C  
ATOM   1818  O   SER A 116       7.783  33.706   0.940  1.00  7.770          O  
ATOM   1819  CB  SER A 116       9.454  33.167  -1.896  1.00  9.600          C  
ATOM   1820  OG  SER A 116       8.822  34.405  -2.067  1.00  9.600          O  
ATOM   1821  H   SER A 116      10.458  31.014  -1.150  1.00  7.380          H  
ATOM   1822  HA  SER A 116      10.128  33.525   0.094  1.00  8.570          H  
ATOM   1823 1HB  SER A 116      10.462  33.205  -2.307  1.00 11.520          H  
ATOM   1824 2HB  SER A 116       8.909  32.394  -2.443  1.00 11.520          H  
ATOM   1825  HG  SER A 116       8.796  34.558  -3.012  1.00 11.520          H  
ATOM   1826  N   ILE A 117       7.326  31.800  -0.186  1.00  6.660          N  
ATOM   1827  CA  ILE A 117       5.957  31.779   0.268  1.00  6.960          C  
ATOM   1828  C   ILE A 117       5.891  31.394   1.729  1.00  6.720          C  
ATOM   1829  O   ILE A 117       5.200  32.049   2.500  1.00  7.270          O  
ATOM   1830  CB  ILE A 117       5.102  30.862  -0.597  1.00  9.620          C  
ATOM   1831  CG1 ILE A 117       5.154  31.341  -2.098  1.00  9.620          C  
ATOM   1832  CG2 ILE A 117       3.647  30.785  -0.088  1.00  9.620          C  
ATOM   1833  CD1 ILE A 117       4.798  32.751  -2.362  1.00  9.620          C  
ATOM   1834  H   ILE A 117       7.664  31.059  -0.812  1.00  7.990          H  
ATOM   1835  HA  ILE A 117       5.554  32.779   0.197  1.00  8.350          H  
ATOM   1836  HB  ILE A 117       5.550  29.891  -0.567  1.00 11.550          H  
ATOM   1837 1HG1 ILE A 117       6.148  31.168  -2.493  1.00 11.550          H  
ATOM   1838 2HG1 ILE A 117       4.442  30.739  -2.665  1.00 11.550          H  
ATOM   1839 1HG2 ILE A 117       3.072  30.112  -0.721  1.00 11.550          H  
ATOM   1840 2HG2 ILE A 117       3.644  30.414   0.914  1.00 11.550          H  
ATOM   1841 3HG2 ILE A 117       3.179  31.768  -0.106  1.00 11.550          H  
ATOM   1842 1HD1 ILE A 117       4.865  32.905  -3.436  1.00 11.550          H  
ATOM   1843 2HD1 ILE A 117       3.801  32.955  -2.014  1.00 11.550          H  
ATOM   1844 3HD1 ILE A 117       5.496  33.423  -1.871  1.00 11.550          H  
ATOM   1845  N   PHE A 118       6.624  30.372   2.159  1.00  6.060          N  
ATOM   1846  CA  PHE A 118       6.577  29.989   3.559  1.00  6.130          C  
ATOM   1847  C   PHE A 118       6.811  31.220   4.443  1.00  6.580          C  
ATOM   1848  O   PHE A 118       6.038  31.483   5.380  1.00  6.740          O  
ATOM   1849  CB  PHE A 118       7.650  28.941   3.837  1.00  8.550          C  
ATOM   1850  CG  PHE A 118       7.718  28.452   5.237  1.00  8.550          C  
ATOM   1851  CD1 PHE A 118       6.939  27.383   5.636  1.00  8.550          C  
ATOM   1852  CD2 PHE A 118       8.557  29.051   6.164  1.00  8.550          C  
ATOM   1853  CE1 PHE A 118       7.007  26.915   6.920  1.00  8.550          C  
ATOM   1854  CE2 PHE A 118       8.616  28.591   7.450  1.00  8.550          C  
ATOM   1855  CZ  PHE A 118       7.845  27.519   7.830  1.00  8.550          C  
ATOM   1856  H   PHE A 118       7.205  29.821   1.523  1.00  7.270          H  
ATOM   1857  HA  PHE A 118       5.599  29.571   3.781  1.00  7.360          H  
ATOM   1858 1HB  PHE A 118       7.482  28.083   3.189  1.00 10.260          H  
ATOM   1859 2HB  PHE A 118       8.628  29.352   3.571  1.00 10.260          H  
ATOM   1860  HD1 PHE A 118       6.282  26.905   4.915  1.00 10.260          H  
ATOM   1861  HD2 PHE A 118       9.176  29.899   5.861  1.00 10.260          H  
ATOM   1862  HE1 PHE A 118       6.399  26.065   7.219  1.00 10.260          H  
ATOM   1863  HE2 PHE A 118       9.280  29.071   8.169  1.00 10.260          H  
ATOM   1864  HZ  PHE A 118       7.900  27.150   8.850  1.00 10.260          H  
ATOM   1865  N   ASN A 119       7.869  31.994   4.142  1.00  7.000          N  
ATOM   1866  CA  ASN A 119       8.152  33.171   4.940  1.00  7.770          C  
ATOM   1867  C   ASN A 119       7.083  34.249   4.782  1.00  8.130          C  
ATOM   1868  O   ASN A 119       6.662  34.843   5.777  1.00  8.470          O  
ATOM   1869  CB  ASN A 119       9.503  33.734   4.565  1.00 10.570          C  
ATOM   1870  CG  ASN A 119      10.643  32.894   5.060  1.00 10.570          C  
ATOM   1871  OD1 ASN A 119      10.507  32.091   5.993  1.00 10.570          O  
ATOM   1872  ND2 ASN A 119      11.783  33.066   4.446  1.00 10.570          N  
ATOM   1873  H   ASN A 119       8.493  31.753   3.364  1.00  8.400          H  
ATOM   1874  HA  ASN A 119       8.164  32.879   5.989  1.00  9.320          H  
ATOM   1875 1HB  ASN A 119       9.569  33.801   3.475  1.00 12.680          H  
ATOM   1876 2HB  ASN A 119       9.603  34.745   4.964  1.00 12.680          H  
ATOM   1877 1HD2 ASN A 119      12.584  32.538   4.724  1.00 12.680          H  
ATOM   1878 2HD2 ASN A 119      11.852  33.720   3.692  1.00 12.680          H  
ATOM   1879  N   SER A 120       6.592  34.473   3.553  1.00  8.230          N  
ATOM   1880  CA  SER A 120       5.593  35.512   3.321  1.00  8.800          C  
ATOM   1881  C   SER A 120       4.308  35.233   4.091  1.00  8.310          C  
ATOM   1882  O   SER A 120       3.718  36.149   4.674  1.00  8.670          O  
ATOM   1883  CB  SER A 120       5.277  35.604   1.836  1.00 12.090          C  
ATOM   1884  OG  SER A 120       6.393  36.035   1.098  1.00 12.090          O  
ATOM   1885  H   SER A 120       6.964  33.973   2.742  1.00  9.880          H  
ATOM   1886  HA  SER A 120       6.004  36.464   3.660  1.00 10.560          H  
ATOM   1887 1HB  SER A 120       4.947  34.636   1.473  1.00 14.510          H  
ATOM   1888 2HB  SER A 120       4.459  36.300   1.689  1.00 14.510          H  
ATOM   1889  HG  SER A 120       6.997  35.261   1.047  1.00 14.510          H  
ATOM   1890  N   LEU A 121       3.889  33.967   4.118  1.00  7.610          N  
ATOM   1891  CA  LEU A 121       2.683  33.561   4.818  1.00  7.320          C  
ATOM   1892  C   LEU A 121       2.801  33.835   6.291  1.00  7.240          C  
ATOM   1893  O   LEU A 121       1.876  34.360   6.919  1.00  7.630          O  
ATOM   1894  CB  LEU A 121       2.494  32.056   4.674  1.00 10.360          C  
ATOM   1895  CG  LEU A 121       2.122  31.524   3.331  1.00 10.360          C  
ATOM   1896  CD1 LEU A 121       2.305  30.053   3.369  1.00 10.360          C  
ATOM   1897  CD2 LEU A 121       0.691  31.843   3.014  1.00 10.360          C  
ATOM   1898  H   LEU A 121       4.422  33.272   3.591  1.00  9.130          H  
ATOM   1899  HA  LEU A 121       1.836  34.114   4.421  1.00  8.780          H  
ATOM   1900 1HB  LEU A 121       3.427  31.574   4.962  1.00 12.440          H  
ATOM   1901 2HB  LEU A 121       1.717  31.747   5.378  1.00 12.440          H  
ATOM   1902  HG  LEU A 121       2.750  31.953   2.566  1.00 12.440          H  
ATOM   1903 1HD1 LEU A 121       2.016  29.652   2.413  1.00 12.440          H  
ATOM   1904 2HD1 LEU A 121       3.339  29.822   3.576  1.00 12.440          H  
ATOM   1905 3HD1 LEU A 121       1.689  29.641   4.139  1.00 12.440          H  
ATOM   1906 1HD2 LEU A 121       0.449  31.420   2.043  1.00 12.440          H  
ATOM   1907 2HD2 LEU A 121       0.044  31.405   3.758  1.00 12.440          H  
ATOM   1908 3HD2 LEU A 121       0.534  32.917   2.986  1.00 12.440          H  
ATOM   1909  N   GLN A 122       3.953  33.507   6.875  1.00  6.970          N  
ATOM   1910  CA  GLN A 122       4.069  33.765   8.292  1.00  7.230          C  
ATOM   1911  C   GLN A 122       4.117  35.265   8.592  1.00  7.870          C  
ATOM   1912  O   GLN A 122       3.433  35.740   9.498  1.00  8.210          O  
ATOM   1913  CB  GLN A 122       5.303  33.067   8.863  1.00 10.020          C  
ATOM   1914  CG  GLN A 122       5.431  33.176  10.378  1.00 10.020          C  
ATOM   1915  CD  GLN A 122       4.266  32.521  11.095  1.00 10.020          C  
ATOM   1916  OE1 GLN A 122       3.936  31.348  10.851  1.00 10.020          O  
ATOM   1917  NE2 GLN A 122       3.638  33.271  11.992  1.00 10.020          N  
ATOM   1918  H   GLN A 122       4.687  33.020   6.343  1.00  8.360          H  
ATOM   1919  HA  GLN A 122       3.185  33.354   8.780  1.00  8.680          H  
ATOM   1920 1HB  GLN A 122       5.281  32.010   8.590  1.00 12.020          H  
ATOM   1921 2HB  GLN A 122       6.200  33.499   8.410  1.00 12.020          H  
ATOM   1922 1HG  GLN A 122       6.348  32.680  10.691  1.00 12.020          H  
ATOM   1923 2HG  GLN A 122       5.462  34.227  10.664  1.00 12.020          H  
ATOM   1924 1HE2 GLN A 122       2.858  32.902  12.508  1.00 12.020          H  
ATOM   1925 2HE2 GLN A 122       3.933  34.216  12.151  1.00 12.020          H  
ATOM   1926  N   GLU A 123       4.850  36.039   7.787  1.00  8.230          N  
ATOM   1927  CA  GLU A 123       4.981  37.473   8.050  1.00  9.110          C  
ATOM   1928  C   GLU A 123       3.653  38.216   7.977  1.00  9.340          C  
ATOM   1929  O   GLU A 123       3.387  39.116   8.777  1.00 10.000          O  
ATOM   1930  CB  GLU A 123       5.960  38.117   7.064  1.00 12.400          C  
ATOM   1931  CG  GLU A 123       7.432  37.748   7.267  1.00 12.400          C  
ATOM   1932  CD  GLU A 123       8.314  38.335   6.201  1.00 12.400          C  
ATOM   1933  OE1 GLU A 123       7.780  38.928   5.292  1.00 12.400          O  
ATOM   1934  OE2 GLU A 123       9.510  38.192   6.288  1.00 12.400          O  
ATOM   1935  H   GLU A 123       5.384  35.618   7.019  1.00  9.880          H  
ATOM   1936  HA  GLU A 123       5.379  37.594   9.055  1.00 10.930          H  
ATOM   1937 1HB  GLU A 123       5.683  37.821   6.048  1.00 14.880          H  
ATOM   1938 2HB  GLU A 123       5.872  39.200   7.123  1.00 14.880          H  
ATOM   1939 1HG  GLU A 123       7.755  38.121   8.237  1.00 14.880          H  
ATOM   1940 2HG  GLU A 123       7.536  36.668   7.274  1.00 14.880          H  
ATOM   1941  N   LYS A 124       2.808  37.823   7.032  1.00  9.000          N  
ATOM   1942  CA  LYS A 124       1.517  38.454   6.819  1.00  9.480          C  
ATOM   1943  C   LYS A 124       0.370  37.829   7.614  1.00  9.120          C  
ATOM   1944  O   LYS A 124      -0.769  38.284   7.495  1.00  9.560          O  
ATOM   1945  CB  LYS A 124       1.147  38.376   5.347  1.00 13.080          C  
ATOM   1946  CG  LYS A 124       2.067  39.114   4.388  1.00 13.080          C  
ATOM   1947  CD  LYS A 124       1.477  39.120   2.967  1.00 13.080          C  
ATOM   1948  CE  LYS A 124       1.424  37.699   2.368  1.00 13.080          C  
ATOM   1949  NZ  LYS A 124       1.071  37.698   0.931  1.00 13.080          N  
ATOM   1950  H   LYS A 124       3.113  37.091   6.379  1.00 10.800          H  
ATOM   1951  HA  LYS A 124       1.599  39.499   7.118  1.00 11.380          H  
ATOM   1952 1HB  LYS A 124       1.133  37.323   5.069  1.00 15.700          H  
ATOM   1953 2HB  LYS A 124       0.150  38.776   5.208  1.00 15.700          H  
ATOM   1954 1HG  LYS A 124       2.194  40.140   4.730  1.00 15.700          H  
ATOM   1955 2HG  LYS A 124       3.045  38.631   4.376  1.00 15.700          H  
ATOM   1956 1HD  LYS A 124       0.466  39.527   2.992  1.00 15.700          H  
ATOM   1957 2HD  LYS A 124       2.090  39.749   2.325  1.00 15.700          H  
ATOM   1958 1HE  LYS A 124       2.385  37.218   2.498  1.00 15.700          H  
ATOM   1959 2HE  LYS A 124       0.665  37.117   2.886  1.00 15.700          H  
ATOM   1960 1HZ  LYS A 124       1.031  36.711   0.620  1.00 15.700          H  
ATOM   1961 2HZ  LYS A 124       0.160  38.113   0.794  1.00 15.700          H  
ATOM   1962 3HZ  LYS A 124       1.753  38.201   0.396  1.00 15.700          H  
ATOM   1963  N   ASP A 125       0.639  36.773   8.388  1.00  8.480          N  
ATOM   1964  CA  ASP A 125      -0.400  36.018   9.097  1.00  8.350          C  
ATOM   1965  C   ASP A 125      -1.481  35.496   8.108  1.00  8.200          C  
ATOM   1966  O   ASP A 125      -2.680  35.626   8.368  1.00  8.810          O  
ATOM   1967  CB  ASP A 125      -1.073  36.917  10.171  1.00 11.740          C  
ATOM   1968  CG  ASP A 125      -1.777  36.166  11.369  1.00 11.740          C  
ATOM   1969  OD1 ASP A 125      -1.233  35.176  11.840  1.00 11.740          O  
ATOM   1970  OD2 ASP A 125      -2.814  36.615  11.819  1.00 11.740          O  
ATOM   1971  H   ASP A 125       1.614  36.483   8.527  1.00 10.180          H  
ATOM   1972  HA  ASP A 125       0.077  35.172   9.572  1.00 10.020          H  
ATOM   1973 1HB  ASP A 125      -0.322  37.588  10.585  1.00 14.090          H  
ATOM   1974 2HB  ASP A 125      -1.824  37.542   9.688  1.00 14.090          H  
ATOM   1975  N   LYS A 126      -1.060  34.929   6.957  1.00  7.630          N  
ATOM   1976  CA  LYS A 126      -2.008  34.448   5.932  1.00  7.710          C  
ATOM   1977  C   LYS A 126      -1.947  32.966   5.582  1.00  7.730          C  
ATOM   1978  O   LYS A 126      -0.941  32.297   5.800  1.00  7.850          O  
ATOM   1979  CB  LYS A 126      -1.838  35.224   4.620  1.00 10.760          C  
ATOM   1980  CG  LYS A 126      -2.041  36.721   4.713  1.00 10.760          C  
ATOM   1981  CD  LYS A 126      -3.469  37.128   5.050  1.00 10.760          C  
ATOM   1982  CE  LYS A 126      -3.611  38.642   5.032  1.00 10.760          C  
ATOM   1983  NZ  LYS A 126      -4.978  39.085   5.433  1.00 10.760          N  
ATOM   1984  H   LYS A 126      -0.049  34.820   6.816  1.00  9.160          H  
ATOM   1985  HA  LYS A 126      -3.011  34.624   6.309  1.00  9.250          H  
ATOM   1986 1HB  LYS A 126      -0.827  35.058   4.236  1.00 12.910          H  
ATOM   1987 2HB  LYS A 126      -2.529  34.837   3.871  1.00 12.910          H  
ATOM   1988 1HG  LYS A 126      -1.413  37.085   5.484  1.00 12.910          H  
ATOM   1989 2HG  LYS A 126      -1.745  37.186   3.774  1.00 12.910          H  
ATOM   1990 1HD  LYS A 126      -4.164  36.685   4.338  1.00 12.910          H  
ATOM   1991 2HD  LYS A 126      -3.720  36.786   6.054  1.00 12.910          H  
ATOM   1992 1HE  LYS A 126      -2.881  39.068   5.725  1.00 12.910          H  
ATOM   1993 2HE  LYS A 126      -3.400  39.008   4.029  1.00 12.910          H  
ATOM   1994 1HZ  LYS A 126      -5.021  40.093   5.413  1.00 12.910          H  
ATOM   1995 2HZ  LYS A 126      -5.664  38.705   4.794  1.00 12.910          H  
ATOM   1996 3HZ  LYS A 126      -5.170  38.758   6.370  1.00 12.910          H  
ATOM   1997  N   GLY A 127      -3.039  32.490   4.970  1.00  7.930          N  
ATOM   1998  CA  GLY A 127      -3.154  31.134   4.440  1.00  8.330          C  
ATOM   1999  C   GLY A 127      -3.691  31.148   3.004  1.00  8.860          C  
ATOM   2000  O   GLY A 127      -2.934  30.992   2.047  1.00  9.300          O  
ATOM   2001  OXT GLY A 127      -4.906  31.103   2.814  1.00 12.500          O  
ATOM   2002  H   GLY A 127      -3.826  33.114   4.862  1.00  9.520          H  
ATOM   2003 1HA  GLY A 127      -2.180  30.649   4.469  1.00 10.000          H  
ATOM   2004 2HA  GLY A 127      -3.829  30.551   5.063  1.00 10.000          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 -646.831 58.727 494.269 -41.9424 11.5826 27.6708 240.692 -271.007 -1.11481 -7.97041 -213.584 -39.4259 -62.5461 -38.1713 -9.46398 -10.6547 0 -0.39695 7.40076 56.5622 114.078 -22.1814 45.9899 -48.9173 -3.81786 55.5728 -305.481
SER:NtermProteinFull_1 -0.85694 0.04082 0.78907 -0.03195 0 0.02246 0.20019 -0.4141 -0 -0 -0.38714 -1.29284 0 0 0 0 0 0.08085 0.00562 0.44222 0 0 0.60055 -0.77834 0 0.05692 -1.52263
LYS_2 -1.21705 0.12244 0.92757 -0.36566 0.04695 0.16566 0.00868 -0.47468 -0 -0 -0.39879 0.15171 0 0 0 0 0 -0.03342 0.00508 1.76668 0 -0.0073 0 -1.5107 -0.19739 0.09469 -0.91554
ILE_3 -2.82359 0.20388 1.71786 -0.53433 0.33258 0.14208 0.56792 -1.00377 -0 -0 0.20855 -0.21836 0 0 0 0 0 -0.00285 0.02452 0.45124 0 -0.13611 0 0.73287 -0.32432 0.1648 -0.49702
ASN_4 -2.45185 0.11382 1.94119 -0.16582 0.01811 0.22466 0.49809 -1.0372 -0.02348 -0.2682 -0.09537 -0.12267 0 0 0 0 0 0.0206 0.006 0 1.45712 -0.23272 0 -0.93687 -0.18318 0.20547 -1.0323
PHE_5 -3.4909 0.2354 1.39419 -0.50765 0.01067 0.19701 0.20787 -1.14446 -0 -0 -0.11887 0.10572 0 0 0 0 0 0.04652 0.03768 0 2.13873 -0.17401 0 1.0402 -0.25371 0.36125 0.08564
TYR_6 -2.94844 0.14573 1.82272 -0.60102 0.05266 0.32277 0.48756 -1.13512 -0.04235 -0.37142 0.05579 -0.27952 0 0 0 0 0 -0.0299 0.01469 0 2.32626 -0.11256 0.00525 1.2797 -0.05959 0.38284 1.31606
THR_7 -3.4245 0.3807 1.43851 -0.16815 0.08373 0.06114 0.49229 -1.14729 -0.00503 -0.01475 -0.61017 -0.1339 0 0 0 0 0 0.01551 0.02436 0.05158 0 0.04577 2.28675 -1.0874 -0.05052 0.20458 -1.55679
THR_8 -4.08613 0.36221 3.19645 -0.17952 0.10407 0.06892 2.34418 -1.86599 -0.01453 -0.04993 -1.90708 -0.35422 0 0 0 0 0 -0.02224 0.03742 0.09642 0 0.07904 2.37495 -1.0874 -0.1127 0.2082 -0.80788
THR_9 -3.80157 0.33917 1.87423 -0.17222 0.10006 0.06258 0.80618 -1.25049 -0.00503 -0.01475 -1.01757 -0.20137 0 0 0 -0.70154 0 -0.04612 0.04164 0.14999 0 -0.15317 2.27644 -1.0874 0.11623 0.21104 -2.47368
ILE_10 -8.356 1.50582 2.29149 -0.60053 0.60804 0.17782 2.31951 -2.29741 -0.01414 -0.04782 -1.81108 -0.22536 0 0 0 0 0 0.03848 0.17515 0.44283 0 -0.13529 0 0.73287 -0.09682 0.58971 -4.70272
GLU_11 -2.86138 0.18661 1.44399 -0.23268 0.03279 0.37971 0.46339 -1.00817 -0 -0 -0.35153 -0.48818 0 0 0 0 0 0.06054 0.01806 0 3.21746 0.19509 0 -2.7348 0.21501 0.59481 -0.86928
THR_12 -8.02837 0.76845 4.39955 -0.1764 0.09963 0.06194 3.15689 -2.90283 -0.02738 -0.13635 -2.34796 -0.10025 0 0 0 0 0 0.04484 0.00129 0.08906 0 -0.0194 2.30154 -1.0874 0.36191 0.27648 -3.26478
LEU_13 -6.91395 0.66557 2.15565 -0.49294 0.22526 0.10526 1.71613 -1.94414 -0 -0 -0.8787 0.15823 0 0 0 0 0 0.32221 0.07777 0.64028 0 -0.31211 0 0.18072 -0.11229 0.83353 -3.57353
GLU_14 -6.56957 0.78333 6.54845 -0.26278 0.03291 0.25878 3.43571 -2.92087 -0.03087 -0.19432 -5.45198 -0.25942 0 0 -1.01404 -0.39166 0 -0.03293 0.22343 0 3.61713 -0.18506 0 -2.7348 0.08386 0.91253 -4.15217
THR_15 -4.78533 0.49872 3.14554 -0.11779 0.04167 0.07687 1.484 -1.75418 -1e-05 -5e-05 -2.04624 -0.3015 0 0 -0.7073 -0.80831 0 0.02508 0.00996 0.10273 0 -0.39738 4.09537 -1.0874 0.11373 0.45846 -1.95338
GLU_16 -4.95732 0.22316 6.44475 -0.225 0.03764 0.32447 3.17341 -2.6704 -0 -0 -3.5606 -0.51917 0 0 0 -0.52577 0 0.01768 0.03155 0 3.72748 0.00301 0 -2.7348 -0.22329 0.43476 -0.99841
ASP_17 -2.27697 0.0766 3.43357 -0.21145 0.07854 0.68766 0.72043 -1.43305 -0 -0 -1.46765 -3.16233 0 0 0 -0.50393 0 -0.04978 0.07386 0 3.62565 -0.11203 0 -2.3716 -0.32595 0.39648 -2.82194
GLN_18 -2.95724 0.22554 3.74303 -0.66854 0.08234 0.75375 0.66965 -1.61814 -0 -0 -0.6843 -0.58554 0 0 0 -0.50393 0 -0.03539 0.03194 0 2.30267 -0.1889 0 -0.18838 -0.17034 0.28811 0.49634
ASN_19 -3.5235 0.36697 4.03488 -0.19346 0.01305 0.3123 1.48386 -1.77838 -0 -0 0.14117 -0.49354 0 0 0 -0.52577 0 -0.04354 0.00618 0 2.00942 -0.07576 0 -0.93687 0.3497 0.46167 1.60839
ASN_20 -2.76767 0.18658 3.08615 -0.186 0.0197 0.30607 1.23417 -1.51771 -0 -0 -1.30521 -0.90519 0 0 0 0 0 0.01353 0.05103 0 1.65233 -0.60729 0 -0.93687 0.23149 0.59809 -0.8468
THR_21 -4.12136 0.58945 4.8149 -0.16479 0.07849 0.06101 1.92373 -2.1024 -0.00999 -0.03127 -1.66998 -0.16019 0 0 0 0 0 -0.06234 0.00032 0.05663 0 0.03972 2.29655 -1.0874 -0.30398 0.33829 0.48539
LEU_22 -4.3905 0.58805 0.83523 -0.60629 0.2234 0.15706 0.41455 -1.22933 -0 -0 -0.04594 0.32635 0 0 0 0 0 0.0683 0.00459 0.63729 0 -0.36889 0 0.18072 -0.25233 0.31945 -3.13828
THR_23 -4.35333 0.24895 3.15801 -0.16221 0.08033 0.05647 2.07248 -1.94654 -0.02818 -0.1764 -1.9092 -0.29586 0 0 0 0 0 -0.04184 0.0019 0.22844 0 -0.21871 2.3245 -1.0874 0.00556 0.31217 -1.73086
THR_24 -3.98128 0.41353 1.12539 -0.16112 0.069 0.05758 0.42845 -1.25995 -6e-05 -0.00115 -0.59921 -0.25211 0 0 0 0 0 -0.01227 0.00501 0.20064 0 -0.16432 2.30905 -1.0874 0.10003 0.18365 -2.62653
PHE_25 -8.39523 0.76469 3.85171 -0.72362 0.08286 0.45009 2.6162 -2.64557 -0.00672 -0.03436 -2.97892 0.29218 0 0 0 0 0 0.03617 0.75974 0 1.9573 -0.35502 0 1.0402 -0.10839 0.54726 -2.84943
LYS_26 -5.38083 0.53883 4.18579 -0.37674 0.04329 0.18504 2.28074 -2.00483 -0 -0 -2.35866 0.01499 0 0 0 0 0 -0.07956 0.04058 1.81075 0 0.22501 0 -1.5107 -0.1316 0.67856 -1.83933
VAL_27 -7.75157 0.85711 2.7423 -0.26344 0.15757 0.05295 2.56425 -2.39845 -0.019 -0.0994 -2.36949 -0.26206 0 0 0 0 0 -0.06571 0.00138 0.29696 0 -0.79116 0 1.9342 -0.18944 0.37807 -5.22494
GLN_28 -7.3524 0.65531 5.39529 -0.27249 0.03485 0.21948 3.22777 -2.77035 -0.01734 -0.18716 -3.58389 -0.62331 0 0 0 -0.70154 0 0.07939 0.04361 0 3.18634 0.22614 0 -0.18838 -0.1599 0.36992 -2.41866
ASN_29 -4.75474 0.52222 4.59992 -0.26339 0.06424 0.48521 2.17405 -2.33485 -0.04091 -0.29139 -2.30589 -0.8268 0 0 0 0 0 -0.04007 0.05661 0 2.13648 -0.53156 0 -0.93687 -0.03661 0.57959 -1.74476
VAL_30 -5.40147 0.4268 3.34133 -0.38836 0.40611 0.09545 2.42634 -2.23581 -0 -0 -1.83921 -0.36279 0 0 0 0 0 -0.06435 0.0244 0.96036 0 -0.79678 0 1.9342 -0.30842 0.61779 -1.16441
SER_31 -3.29138 0.47567 2.233 -0.01296 0 0.02865 0.83446 -1.35947 -0.00265 -0.01599 -0.30136 -0.92928 0 0 0 0 0 -0.08899 0.07592 0.25056 0 0.17024 0.62776 -0.77834 0.67715 0.38419 -1.0228
ASN_32 -2.15814 0.09617 1.71616 -0.19205 0.04723 0.31161 0.52146 -0.9603 -0.00092 -0.01693 -0.57232 -0.5347 0 0 0 0 0 -0.01135 0.00028 0 2.25083 -0.69013 0 -0.93687 0.69923 0.26114 -0.1696
ALA_33 -4.36115 0.66945 2.70463 -0.01994 0 0 2.56964 -2.0205 -0.01193 -0.03896 -2.05222 -0.33524 0 0 0 0 0 0.00278 0 0 0 -0.36806 0 1.8394 -0.10606 0.3774 -1.15076
SER_34 -4.91095 0.43424 4.0738 -0.02977 0.00058 0.05084 2.62835 -2.2824 -0.01223 -0.06858 -2.08104 -0.88884 0 0 0 0 0 -0.04355 0.21945 0.64396 0 0.55275 0.76102 -0.77834 0.24717 0.37038 -1.11315
THR_35 -6.78351 0.76078 3.74961 -0.16927 0.0972 0.06145 3.11855 -2.53847 -0.02795 -0.1019 -2.92701 -0.17668 0 0 0 0 0 -0.03825 0.0504 0.10899 0 -0.01985 2.26768 -1.0874 0.20461 0.30275 -3.14826
ILE_36 -9.23222 0.98053 2.85858 -0.54357 0.42963 0.14934 2.91699 -2.85745 -0.00565 -0.01602 -2.72889 0.03613 0 0 0 0 0 -0.06346 0.01435 3.32828 0 -0.76201 0 0.73287 -0.15895 0.41745 -4.50406
PHE_37 -7.61637 0.80812 2.34651 -0.6521 0.07612 0.39086 2.34013 -2.0114 -0.01609 -0.0641 -2.88576 0.10481 0 0 0 0 0 0.10064 0.32901 0 2.2769 -0.24556 0 1.0402 -0.10648 0.53516 -3.24939
SER_38 -3.84748 0.31175 3.71314 -0.0359 0.00076 0.06873 1.70884 -1.847 -0.00186 -0.00513 -1.34944 -0.76181 0 0 0 0 0 0.0518 0.03995 0.19586 0 0.02383 0.6538 -0.77834 0.39247 0.48348 -0.98256
ASN_39 -1.68678 0.09895 1.80305 -0.19375 0.03933 0.3258 0.57747 -0.90424 -0 -0 0.55529 -1.02376 0 0 0 0 0 -0.07566 0.01832 0 1.8825 -1.03161 0 -0.93687 -0.19516 0.26033 -0.48679
GLY_40 -2.04274 0.18694 2.30586 -6e-05 0 0 0.91496 -1.24512 -0.01609 -0.11659 -1.22999 -0.37335 0 0 0 0 0 -0.15867 0 0 0 -1.50094 0 0.83697 -0.97197 0.25433 -3.15646
LYS_41 -6.50418 0.54003 6.15062 -0.36169 0.05807 0.22793 3.56645 -2.98769 -0.0112 -0.04776 -4.21813 0.1835 0 0 -0.22189 0 0 0.17704 0.36706 2.33979 0 0.01256 0 -1.5107 -0.52903 0.43317 -2.33605
THR_42 -7.09778 0.78005 3.0828 -0.16539 0.08938 0.05908 2.29338 -2.42853 -0.03068 -0.19089 -1.72788 -0.41613 0 0 0 0 0 0.03443 0.05398 0.28523 0 -0.23069 2.45605 -1.0874 -0.00343 0.44321 -3.80122
TYR_43 -9.51997 1.11677 2.27533 -0.87268 0.03914 0.4522 2.50467 -2.34762 -0.01325 -0.09178 -2.6128 -0.28528 0 0 0 0 0 0.16709 0.00078 0 1.98614 -0.40765 0.00014 1.2797 -0.08107 0.6594 -5.75075
TRP_44 -11.6418 2.23294 3.04754 -0.901 0.05091 0.21138 1.3843 -2.85197 -0.03182 -0.20476 -0.44039 -0.61077 0 0 0 0 0 -0.03599 0.22967 0 3.08786 -0.10453 0 1.6906 0.40939 1.49782 -2.98062
ASN_45 -6.39879 0.20564 4.70176 -0.16728 0.01031 0.25848 2.4976 -2.70831 -0.00289 -0.06064 -2.79055 -0.44516 0 0 0 0 0 -0.0667 0.03418 0 2.83716 -0.31682 0 -0.93687 0.48103 1.2304 -1.63745
PHE_46 -8.0122 1.05778 1.74255 -0.71598 0.03461 -0.00063 1.56653 -2.13322 -0 -0 -0.33462 -0.55269 0 0 0 0 0 9e-05 0.31124 0 3.00351 -0.22056 0 1.0402 -0.07849 0.39412 -2.89775
ALA_47 -4.94897 0.673 0.84235 -0.02351 0 0 0.50119 -1.52475 -0 -0 0.09412 -0.45611 0 0 0 0 0 -0.01462 0 0 0 -0.33584 0 1.8394 0.05509 0.36329 -2.93538
ARG_48 -7.35842 0.75152 5.29137 -0.61567 0.07971 0.34919 2.69643 -2.60854 -0.00356 -0.0418 -2.36894 0.49483 0 0 0 -0.50055 0 0.00668 0.11726 2.38749 0 -0.12495 0 -1.2888 -0.17 1.13484 -1.77192
PRO_49 -3.40297 0.50892 2.3524 -0.06764 0 0.04216 1.20254 -1.15124 -0 -0 -0.89222 0.58716 0 0 0 0 0 -0.14758 0.0585 0.17658 0 -0.71163 0 -2.4119 -0.03122 1.31876 -2.56939
SER_50 -3.4333 0.17521 3.8384 -0.02707 0 0.0415 1.61296 -1.85229 -0.00019 -0.00866 -0.80125 -1.23987 0 0 0 0 0 -0.05308 0.0035 0.59477 0 0.25824 0.62743 -0.77834 0.1358 0.48218 -0.42404
TYR_51 -9.12289 0.75788 6.94831 -0.67463 0.07195 0.35133 3.33426 -3.81734 -0.01389 -0.13068 -3.28263 -0.21738 0 0 0 -0.64237 0 0.13531 0.00119 0 2.16446 -0.00842 0.01094 1.2797 -0.08516 0.44558 -2.4945
ILE_52 -7.51791 0.65764 5.20353 -0.50085 0.3957 0.09953 2.35113 -3.01254 -0.01483 -0.16224 -1.85399 0.01191 0 0 0 0 0 -0.05963 0.00388 0.49412 0 -0.46868 0 0.73287 0.03727 0.51745 -3.08562
SER_53 -4.24953 0.1609 5.23047 -0.02686 0 0.06226 2.23378 -2.51906 -0.00933 -0.15727 -2.06078 -0.64808 0 0 0 0 0 -0.00475 2e-05 0.57806 0 0.36118 0.60182 -0.77834 0.24133 0.3432 -0.64099
ASN_54 -4.248 0.16007 5.16986 -0.17785 0.03405 0.26486 2.4543 -2.54114 -0.01161 -0.20632 -1.45228 -0.29904 0 0 0 0 0 -0.01103 0.00094 0 1.41894 0.472 0 -0.93687 0.27538 0.21727 0.58353
ARG_55 -7.2127 0.5405 7.66126 -0.74522 0.10655 0.48959 3.39796 -3.61306 -0.03592 -0.30927 -4.05524 0.37566 0 0 0 0 0 0.01002 0.04349 2.57743 0 -0.04282 0 -1.2888 -0.0277 0.24744 -1.88083
ILE_56 -6.0925 0.3883 5.47978 -0.51054 0.43753 0.10445 2.63144 -2.76534 -0 -0 -2.47435 -0.03852 0 0 0 0 0 -0.05541 0.00709 0.54072 0 -0.42989 0 0.73287 -0.09575 0.353 -1.78714
ASN_57 -4.92359 0.178 5.60261 -0.18735 0.05056 0.28113 2.42159 -2.79857 -0.00228 -0.04906 -2.40799 -0.27043 0 0 0 0 0 -0.03712 0.00288 0 1.41765 0.41744 0 -0.93687 0.05146 0.51046 -0.67947
THR_58 -5.03155 0.23746 5.34338 -0.11606 0.05302 0.05558 2.5966 -2.75814 -0 -0 -1.08686 -1.18169 0 0 0 0 0 0.1807 0.01183 0.36766 0 0.0383 2.27418 -1.0874 0.01258 0.52103 0.43061
PHE_59 -8.70932 1.2777 4.51189 -0.60839 0.03914 0.11449 2.61057 -2.94351 -0.01356 -0.04692 -1.0466 -0.12689 0 0 0 0 0 0.01544 0.20667 0 2.38993 -0.45917 0 1.0402 0.12991 0.81516 -0.80327
LYS_60 -3.93395 0.16534 3.73112 -0.30853 0.02579 0.13693 1.2257 -1.82724 -0 -0 -0.94653 0.01532 0 0 0 0 0 -0.04961 0.04287 1.7158 0 -0.02037 0 -1.5107 -0.08055 0.79211 -0.8265
ASN_61 -3.0933 0.14893 3.34039 -0.187 0.03428 0.29272 1.27819 -1.60485 -0 -0 -0.98703 -0.2757 0 0 0 0 0 -0.03617 0.00484 0 1.49184 0.06757 0 -0.93687 -0.26381 0.44129 -0.28467
ASN_62 -5.62266 0.79342 5.9229 -0.31194 0.07997 0.52194 3.73009 -2.91637 -6e-05 -0.00113 -2.9662 -0.64497 0 0 -0.98103 0 0 0.13767 0.0012 0 2.21493 -0.4705 0 -0.93687 0.15742 1.14298 -0.1492
PRO_63 -4.28725 0.71374 3.32112 -0.06682 0 0.04173 1.4724 -1.62442 -0 -0 -0.8556 0.60313 0 0 0 0 0 -0.12292 0.02308 0.19048 0 -0.31574 0 -2.4119 0.23456 1.07958 -2.00483
GLY_64 -3.84534 0.30969 4.43271 -5e-05 0 0 2.0492 -2.18958 -0 -0 -1.75159 -0.42566 0 0 -0.19983 0 0 -0.05575 0 0 0 0.31373 0 0.83697 0.62502 0.46733 0.56684
VAL_65 -7.10266 0.60412 4.91008 -0.32119 0.25997 0.07389 2.43391 -2.87415 -0.01387 -0.13465 -1.8399 -0.20498 0 0 -0.7812 0 0 -0.0508 0.00242 0.15221 0 -0.17743 0 1.9342 0.46583 0.66227 -2.00194
LEU_66 -8.81903 1.33795 5.06248 -0.65245 0.38913 0.2032 3.04786 -3.18107 -0.01362 -0.04805 -2.65076 -0.0422 0 0 0 0 0 0.14503 0.12674 1.53273 0 -0.31313 0 0.18072 -0.25899 1.12043 -2.83303
ARG_67 -6.08402 0.41458 6.79156 -0.73772 0.09366 0.47312 2.64245 -3.25782 -0 -0 -2.37026 0.30396 0 0 0 0 0 -0.01434 0.02978 1.43943 0 -0.07242 0 -1.2888 -0.34527 0.89786 -1.08424
GLN_68 -5.11633 0.37625 5.57076 -0.27192 0.06312 0.21925 2.36729 -2.75731 -0.01387 -0.13465 -1.74491 -0.47346 0 0 0 0 0 -0.01351 0.1137 0 2.72445 0.04282 0 -0.18838 -0.2255 0.27652 0.8143
LEU_69 -6.76339 0.4521 4.16884 -0.47266 0.17818 0.1074 2.51288 -2.51427 -0 -0 -2.13094 0.21814 0 0 -0.57227 0 0 -0.00338 0.06713 0.37452 0 -0.27206 0 0.18072 -0.17792 0.2501 -4.39689
LEU_70 -5.98583 0.46431 4.75465 -0.67259 0.20655 0.23364 2.51876 -2.61477 -0 -0 -2.0134 0.11092 0 0 0 0 0 -0.03477 0.00013 0.88698 0 -0.23904 0 0.18072 -0.22055 0.33304 -2.09125
ASN_71 -4.76891 0.54553 5.3855 -0.18294 0.03823 0.27526 2.21582 -2.65382 -0.01949 -0.14211 -1.66134 -0.32772 0 0 0 0 0 -0.10498 0.00016 0 1.49968 0.12912 0 -0.93687 -0.10116 0.50491 -0.30513
THR_72 -2.82581 0.30809 3.66843 -0.12704 0.02686 0.06182 2.10115 -1.76863 -0 -0 -2.11282 -0.4326 0 0 -0.57227 0 0 -0.09472 0.03749 0.26553 0 0.37776 4.06494 -1.0874 0.03513 0.58689 2.5128
SER_73 -3.5836 0.63892 4.20199 -0.03439 0.04106 0.03096 2.26879 -1.92273 -0.01168 -0.11798 -2.26735 0.15383 0 0 -1.14186 0 0 0.07619 0.01176 0.73317 0 -0.19721 1.93399 -0.77834 0.54317 0.54805 1.12673
TYR_74 -4.78755 0.33275 2.49696 -0.85286 0.06878 0.14028 1.27692 -1.60458 -0.01949 -0.14211 -0.28362 -0.38246 0 0 0 0 0 0.02683 0.00983 0 2.4361 -0.0931 0.00744 1.2797 0.31442 0.45743 0.68166
GLY_75 -3.11328 0.1688 3.43611 -0.00212 0 0 1.4763 -1.76245 -0.00022 -0.00495 -1.27253 -0.3962 0 0 0 0 0 -0.12869 0 0 0 -1.34196 0 0.83697 0.05998 0.21984 -1.82438
GLN_76 -5.76689 0.477 5.68032 -0.23962 0.01877 0.15724 3.28155 -2.65207 -1e-05 -5e-05 -3.75738 -0.40637 0 0 -0.7073 -0.80831 0 0.00877 0.00453 0 2.72815 -0.23532 0 -0.18838 0.03935 0.24338 -2.12264
SER_77 -5.33383 0.51879 5.37724 -0.03583 0.00056 0.04384 2.69057 -2.66503 -0 -0 -2.79987 -0.43504 0 0 -1.01404 -0.39166 0 -0.06163 0.10056 0.18546 0 -0.13933 1.73041 -0.77834 -0.54559 0.51103 -3.04171
SER_78 -6.01117 0.16531 6.32112 -0.02238 0 0.02019 3.28266 -3.1047 -2e-05 -0.00057 -2.91186 -0.1792 0 0 -0.42159 0 0 0.16231 0.04294 0.43141 0 0.29859 0.60007 -0.77834 -0.23181 0.58564 -1.7514
LEU_79 -6.29997 0.38054 5.14917 -0.47879 0.20933 0.10854 2.63904 -2.76672 -0 -0 -1.64577 0.229 0 0 0 0 0 0.1046 0.14151 0.51104 0 -0.22501 0 0.18072 0.07701 0.39928 -1.28649
TRP_80 -9.02772 0.68019 5.60382 -0.9688 0.03067 0.27781 3.45606 -3.29209 -0.00357 -0.02064 -2.72464 -0.49415 0 0 0 0 0 0.00785 0.61179 0 2.07613 -0.05144 0 1.6906 -0.09232 0.40787 -1.83258
ALA_81 -6.64826 0.70009 3.4749 -0.02187 0 0 2.61786 -2.84364 -5e-05 -0.00082 -2.16756 -0.37079 0 0 0 0 0 0.06855 0 0 0 -0.27893 0 1.8394 -0.27363 0.43062 -3.47414
LYS_82 -9.26293 0.78792 9.45943 -0.55487 0.19992 0.24691 3.6954 -4.25501 -0.03064 -0.13571 -3.74821 0.11065 0 0 0 -0.50416 0 0.00754 0.13446 2.66879 0 0.08817 0 -1.5107 -0.16366 0.40552 -2.36117
HIS_D_83 -4.38817 0.13936 4.1176 -0.72671 0.01642 0.75528 1.59987 -2.0496 -0 -0 -0.98659 -0.31725 0 0 0 0 0 0.00595 0.09321 0 1.51454 -0.26475 0 -0.45461 0.20066 0.36543 -0.37936
LEU_84 -7.03301 0.82272 2.92798 -0.50785 0.24582 0.12414 1.32215 -2.17614 -0 -0 -0.86191 0.24442 0 0 0 0 0 0.04932 0.10242 0.38314 0 -0.2741 0 0.18072 0.03412 0.41135 -4.00471
LEU_85 -7.47022 0.89091 2.12458 -0.46402 0.13039 0.11137 1.32758 -2.08742 -0.00357 -0.02064 -0.94517 0.17419 0 0 0 0 0 -0.04956 0.00385 0.33826 0 -0.29102 0 0.18072 -0.22947 0.6566 -5.62262
GLY_86 -1.82928 0.06742 2.61417 -6e-05 0 0 1.01169 -1.22983 -0 -0 -0.80642 -0.35393 0 0 0 0 0 -0.13284 0 0 0 -1.51444 0 0.83697 0.06437 0.46539 -0.80679
GLU_87 -4.28494 0.20563 4.30132 -0.38799 0.07661 0.66046 1.10957 -1.79462 -5e-05 -0.00082 -0.79275 -0.42948 0 0 0 0 0 -0.00737 0.05687 0 3.11877 -0.02552 0 -2.7348 0.08904 0.18293 -0.65712
GLU_88 -1.87927 0.08274 1.97628 -0.21986 0.03442 0.32568 0.0331 -0.76272 -0 -0 -0.04578 -0.58517 0 0 0 0 0 -0.04938 8e-05 0 2.97131 -0.22017 0 -2.7348 -0.21497 0.12271 -1.1658
LYS_89 -3.26882 0.24326 3.33917 -0.47652 0.14023 0.27121 0.73754 -1.41773 -2e-05 -0.00057 -0.01516 -0.05159 0 0 0 0 0 0.05935 0.00724 1.80583 0 0.01256 0 -1.5107 -0.17723 0.10258 -0.19937
ASN_90 -5.71191 0.74239 3.92285 -0.16662 0.00455 0.25158 1.69574 -2.1272 -0.01319 -0.12546 -1.54282 -0.27864 0 0 0 -0.50416 0 0.01988 0.05653 0 2.96198 0.36436 0 -0.93687 -0.04147 0.24517 -1.1833
VAL_91 -5.43112 0.37779 1.99557 -0.30296 0.27573 0.07581 1.35432 -1.77801 -0.0421 -0.24874 -0.54451 -0.53832 0 0 0 0 0 0.02341 1e-05 0.07865 0 0.28752 0 1.9342 0.30683 0.6061 -1.56983
THR_92 -4.10308 0.61076 2.24843 -0.10742 0.06651 0.07649 0.76591 -1.48653 -0.03428 -0.27249 -0.92218 -0.78559 0 0 0 0 0 0.00738 0.00717 0.10197 0 -0.63263 2.28278 -1.0874 0.08701 0.56009 -2.6171
GLY_93 -2.53071 0.06993 2.50868 -0.00102 0 0 1.07516 -1.26855 -0 -0 -0.82925 -0.26872 0 0 -0.72027 0 0 -0.04189 0 0 0 -1.53658 0 0.83697 0.22154 0.18551 -2.29918
ASP_94 -4.02463 0.22683 6.31446 -0.13827 3e-05 0.40387 2.68149 -2.60805 -0 -0 -5.55356 -0.82256 0 0 0 -0.74906 0 -0.02913 0.05703 0 3.06355 0.0689 0 -2.3716 0.13849 0.2045 -3.13771
PHE_95 -6.41392 0.53586 1.72263 -0.98063 0.10428 0.5589 0.69378 -1.60545 -0 -0 -0.15375 -0.13882 0 0 0 0 0 0.03381 0.04271 0 1.47849 -0.52975 0 1.0402 -0.43883 0.34532 -3.70518
VAL_96 -3.48805 0.41845 1.67123 -0.25581 0.12619 0.0515 0.96257 -1.29256 -0.03924 -0.24313 -0.16642 -0.31807 0 0 0 0 0 0.01224 0.00849 0.29616 0 -0.77864 0 1.9342 -0.36845 0.42606 -1.04328
LEU_97 -4.93971 0.63209 1.37199 -0.56713 0.19884 0.13435 0.38487 -1.21921 -0 -0 -0.19681 0.30766 0 0 0 0 0 0.00275 0.02606 0.54764 0 -0.319 0 0.18072 -0.29245 0.43043 -3.31692
ALA_98 -3.95996 0.26421 3.34786 -0.02495 2e-05 0 2.34823 -2.0432 -0 -0 -1.04479 -0.20859 0 0 0 0 0 -0.04806 0 0 0 -0.11402 0 1.8394 -0.54791 0.2822 0.09044
GLY_99 -1.61927 0.14276 2.18198 -4e-05 0 0 1.15521 -0.96745 -0.01428 -0.13011 -1.5248 -0.40888 0 0 -0.22189 0 0 -0.10414 0 0 0 0.44637 0 0.83697 -0.33766 0.14424 -0.42101
ASN_100 -3.18047 0.13412 3.52016 -0.23808 0.00664 0.44166 1.11574 -1.83298 -0.01429 -0.13033 -0.68925 -0.47878 0 0 0 0 0 0.0229 0.00293 0 2.59936 -0.06408 0 -0.93687 0.53165 0.09449 0.90453
ALA_101 -3.89575 0.23997 3.05175 -0.0245 0 0 1.4512 -1.94226 -0.01609 -0.11659 -1.02806 -0.20695 0 0 0 0 0 -0.04755 0 0 0 -0.11414 0 1.8394 -0.05931 0.12071 -0.74817
ARG_102 -5.66291 0.29691 5.2011 -0.75656 0.11254 0.44105 1.31582 -2.17844 -0.02566 -0.15929 0.69154 0.60825 0 0 0 0 0 0.0576 0.0733 2.6814 0 -0.10152 0 -1.2888 -0.65553 0.23118 0.88199
GLU_103 -1.42885 0.0733 1.75407 -0.456 0.24425 1.42666 0.34234 -0.72998 -0.02864 -0.15568 -0.28772 -3.02281 0 0 0 0 0 0.04369 0.02859 0 3.85137 -0.32096 0 -2.7348 -0.50873 0.24808 -1.66181
SER_104 -2.39427 0.31389 2.99966 -0.0329 0.00313 0.06068 1.3243 -1.31624 -0.02864 -0.15568 -0.95056 -0.77635 0 0 0 0 0 0.01048 0.00156 0.15248 0 -0.00639 0.6054 -0.77834 0.02796 0.23598 -0.70385
ALA_105 -2.2137 0.19403 0.78944 -0.0306 0.01393 0 0.11947 -0.64657 -3e-05 -0.00126 0.39163 -0.49662 0 0 0 0 0 -0.00646 0 0 0 -0.10184 0 1.8394 0.52426 0.30658 0.68166
SER_106 -3.1085 0.35803 4.37533 -0.01795 0 0.02864 2.62238 -1.94268 -1e-05 -8e-05 -3.35969 -0.85551 0 0 -0.0936 0 0 -0.05384 0.00192 1.02907 0 -0.01178 0.60002 -0.77834 0.80681 0.22628 -0.17351
GLU_107 -2.89231 0.14891 3.20756 -0.35187 0.0883 0.43813 1.61337 -1.50511 -0 -0 -2.11237 -0.67802 0 0 -0.0936 0 0 -0.05572 0.00072 0 3.18873 -0.2133 0 -2.7348 0.44738 0.10974 -1.39425
ASN_108 -3.93384 0.23054 4.21031 -0.18534 0.03206 0.2781 1.10419 -1.98247 -0 -0 -0.44472 -0.31944 0 0 0 0 0 -0.01394 0.00572 0 1.45729 0.16055 0 -0.93687 -0.2189 0.22114 -0.33563
ARG_109 -9.60838 0.44461 7.97368 -1.53439 0.19876 1.34219 3.47687 -3.64873 -0.00875 -0.08311 -0.68433 -0.74176 0 0 0 0 0 -0.03049 0.17162 4.09255 0 0.00307 0 -1.2888 -0.057 0.40527 0.42287
LEU_110 -6.49081 0.37292 5.17421 -0.48122 0.22854 0.10882 2.48136 -2.83791 -0.00805 -0.05685 -1.98229 0.22832 0 0 0 0 0 -0.03036 0.03304 0.45254 0 -0.25403 0 0.18072 -0.12284 0.50507 -2.49883
LYS_111 -5.07579 0.22593 5.56118 -0.41151 0.05562 0.21801 2.31153 -2.57945 -0.01978 -0.15924 -2.45063 -0.11909 0 0 0 0 0 0.00487 0.00318 1.91504 0 0.03712 0 -1.5107 -0.18177 0.32507 -1.85042
SER_112 -4.21639 0.17774 5.27159 -0.02724 0 0.06362 2.26111 -2.42468 -0 -0 -1.98666 -0.59288 0 0 0 0 0 -0.00951 0 0.67937 0 0.33969 0.61638 -0.77834 0.03983 0.12226 -0.46411
LEU_113 -9.46289 0.80313 5.08393 -0.46259 0.12963 0.10228 2.7923 -3.23254 -0.02031 -0.14861 -1.79481 0.22048 0 0 0 0 0 -0.0435 0.14479 0.40845 0 -0.25988 0 0.18072 -0.0183 0.28023 -5.29748
GLU_114 -6.13637 0.66648 6.27396 -0.20893 0.02848 0.29889 2.42357 -2.9481 -0.01977 -0.15916 -3.18925 -0.58034 0 0 0 0 0 -0.02699 0.09437 0 3.07363 -0.11088 0 -2.7348 -0.27577 0.35003 -3.18095
LEU_115 -4.78238 0.14283 5.06473 -0.47989 0.2066 0.1092 2.22329 -2.43002 -0.00805 -0.05685 -2.09394 0.23499 0 0 0 0 0 -0.03471 0.0634 0.50256 0 -0.23459 0 0.18072 -0.20451 0.28771 -1.3089
SER_116 -4.11489 0.08803 4.96442 -0.02777 0 0.06417 2.45546 -2.36793 -0 -0 -3.36905 -0.63981 0 0 0 0 0 0.00037 0.00187 0.61984 0 0.34728 0.60154 -0.77834 0.11262 0.23098 -1.81122
ILE_117 -9.10449 1.37732 5.05515 -0.67777 0.52013 0.15951 3.4091 -3.28889 -0.01136 -0.0749 -2.07115 0.30277 0 0 0 0 0 -0.02326 0.26653 0.65644 0 -0.46816 0 0.73287 0.17626 0.51728 -2.54661
PHE_118 -6.59298 0.48128 5.14609 -0.84068 0.06226 0.26914 2.20081 -2.7175 -0.01396 -0.07227 -2.09966 -0.05399 0 0 0 0 0 -0.00669 0.03381 0 1.88381 -0.50052 0 1.0402 0.12052 0.55606 -1.10428
ASN_119 -4.91118 0.28136 5.89853 -0.1779 0.02795 0.26329 2.56194 -2.81281 -0 -0 -2.17948 -0.26096 0 0 0 0 0 -0.04039 0.0008 0 1.44372 0.46895 0 -0.93687 0.22706 0.26991 0.12389
SER_120 -5.32501 0.21677 6.49163 -0.03145 4e-05 0.02157 3.03644 -2.94959 -0.00638 -0.08343 -3.2537 -0.00893 0 0 0 0 0 -0.00932 0.00344 0.50111 0 0.2965 1.79515 -0.77834 0.0711 0.23657 0.22416
LEU_121 -9.63982 1.19132 5.64742 -0.5038 0.18465 0.11099 3.27323 -3.75696 -0.01389 -0.13068 -3.04205 0.2453 0 0 0 0 0 -0.01086 0.15482 0.51923 0 -0.23717 0 0.18072 -0.12888 0.55016 -5.40628
GLN_122 -4.54137 0.21721 5.31041 -0.87883 0.10445 0.93185 2.312 -2.48139 -0.01202 -0.0942 -2.23792 -0.69577 0 0 0 -0.50055 0 -0.04162 0.00968 0 2.86802 -0.04522 0 -0.18838 -0.16434 0.63919 0.51122
GLU_123 -3.24493 0.14625 4.04252 -0.21915 0.02825 0.31011 1.49235 -1.78478 -0.00638 -0.08343 -0.87098 -0.60489 0 0 0 0 0 -0.05485 0.01522 0 3.01208 -0.29093 0 -2.7348 -0.38327 0.28961 -0.94199
LYS_124 -5.16849 0.49152 6.7456 -0.52995 0.2237 0.31288 2.37954 -2.62506 -0 -0 -4.43549 -0.01216 0 0 0 -0.74906 0 0.09957 0.06797 2.603 0 -0.08172 0 -1.5107 -0.59522 0.42024 -2.36383
ASP_125 -3.64265 0.38637 3.89959 -0.22434 0.03303 0.74579 1.59132 -1.88011 -0.00046 -0.01065 -2.84972 -0.30561 0 0 0 -0.64237 0 -0.00022 0.21502 0 2.34988 -0.58625 0 -2.3716 -0.51073 0.58962 -3.21411
LYS_126 -5.5468 0.45066 4.80309 -0.48714 0.16283 0.27227 1.206 -2.12628 -0.00356 -0.0418 -1.69111 0.01398 0 0 0 0 0 0.05449 0.00064 1.81636 0 0.04989 0 -1.5107 -0.2484 0.65022 -2.17536
GLY:CtermProteinFull_127 -3.7169 0.35876 3.94388 -0.00041 0 0 1.66781 -1.83443 -0 -0 -3.88907 0.09161 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.02068 0.419 -2.14347
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26756 MODEL 3 T1037
MODEL     3
REMARK    Rerank model03.pdb score: 51.531
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.637572
REMARK    SCORE     total_score:        -273.922
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -54.580
REMARK    SCORE fa_intra_sol_xover4:          24.961
REMARK    SCORE           score:        -273.922
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -16.371
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          18.317
REMARK    SCORE     lk_ball_wtd:         -23.063
REMARK    SCORE         fa_elec:        -207.386
REMARK    SCORE     rama_prepro:          -8.347
REMARK    SCORE          fa_dun:         155.922
REMARK    SCORE     hbond_bb_sc:         -16.100
REMARK    SCORE          fa_rep:          60.296
REMARK    SCORE         p_aa_pp:         -27.550
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           1.239
REMARK    SCORE     cart_bonded:          58.208
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.675
REMARK    SCORE          fa_atr:        -649.059
REMARK    SCORE          fa_sol:         434.868
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.398
ATOM      1  N   SER A   1      -0.077   0.510  -1.001  1.00  9.220          N  
ATOM      2  CA  SER A   1       1.316   0.524  -0.585  1.00  8.780          C  
ATOM      3  C   SER A   1       1.855   1.940  -0.485  1.00  7.880          C  
ATOM      4  O   SER A   1       1.495   2.822  -1.270  1.00  7.690          O  
ATOM      5  CB  SER A   1       2.140  -0.282  -1.551  1.00 12.470          C  
ATOM      6  OG  SER A   1       1.749  -1.616  -1.520  1.00 12.470          O  
ATOM      7 1H   SER A   1      -0.278  -0.384  -1.428  1.00 11.060          H  
ATOM      8 2H   SER A   1      -0.677   0.645  -0.200  1.00 11.060          H  
ATOM      9 3H   SER A   1      -0.232   1.248  -1.673  1.00 11.060          H  
ATOM     10  HA  SER A   1       1.385   0.062   0.401  1.00 10.540          H  
ATOM     11 1HB  SER A   1       2.014   0.115  -2.553  1.00 14.960          H  
ATOM     12 2HB  SER A   1       3.196  -0.201  -1.293  1.00 14.960          H  
ATOM     13  HG  SER A   1       2.344  -2.074  -2.121  1.00 14.960          H  
ATOM     14  N   LYS A   2       2.745   2.167   0.476  1.00  7.580          N  
ATOM     15  CA  LYS A   2       3.311   3.500   0.700  1.00  6.960          C  
ATOM     16  C   LYS A   2       4.412   3.838  -0.297  1.00  6.080          C  
ATOM     17  O   LYS A   2       5.592   3.905   0.049  1.00  6.240          O  
ATOM     18  CB  LYS A   2       3.856   3.608   2.123  1.00  9.990          C  
ATOM     19  CG  LYS A   2       2.792   3.512   3.213  1.00  9.990          C  
ATOM     20  CD  LYS A   2       3.410   3.615   4.607  1.00  9.990          C  
ATOM     21  CE  LYS A   2       2.347   3.519   5.700  1.00  9.990          C  
ATOM     22  NZ  LYS A   2       2.943   3.592   7.066  1.00  9.990          N  
ATOM     23  H   LYS A   2       3.031   1.406   1.076  1.00  9.100          H  
ATOM     24  HA  LYS A   2       2.517   4.238   0.575  1.00  8.350          H  
ATOM     25 1HB  LYS A   2       4.589   2.819   2.293  1.00 11.990          H  
ATOM     26 2HB  LYS A   2       4.371   4.562   2.240  1.00 11.990          H  
ATOM     27 1HG  LYS A   2       2.072   4.320   3.081  1.00 11.990          H  
ATOM     28 2HG  LYS A   2       2.264   2.565   3.125  1.00 11.990          H  
ATOM     29 1HD  LYS A   2       4.134   2.810   4.742  1.00 11.990          H  
ATOM     30 2HD  LYS A   2       3.931   4.568   4.702  1.00 11.990          H  
ATOM     31 1HE  LYS A   2       1.638   4.337   5.580  1.00 11.990          H  
ATOM     32 2HE  LYS A   2       1.816   2.573   5.597  1.00 11.990          H  
ATOM     33 1HZ  LYS A   2       2.208   3.524   7.758  1.00 11.990          H  
ATOM     34 2HZ  LYS A   2       3.594   2.830   7.194  1.00 11.990          H  
ATOM     35 3HZ  LYS A   2       3.428   4.471   7.179  1.00 11.990          H  
ATOM     36  N   ILE A   3       4.007   4.045  -1.539  1.00  5.430          N  
ATOM     37  CA  ILE A   3       4.939   4.321  -2.619  1.00  4.780          C  
ATOM     38  C   ILE A   3       4.825   5.762  -3.062  1.00  3.980          C  
ATOM     39  O   ILE A   3       3.749   6.244  -3.413  1.00  3.950          O  
ATOM     40  CB  ILE A   3       4.676   3.388  -3.811  1.00  6.950          C  
ATOM     41  CG1 ILE A   3       4.702   1.915  -3.348  1.00  6.950          C  
ATOM     42  CG2 ILE A   3       5.675   3.646  -4.969  1.00  6.950          C  
ATOM     43  CD1 ILE A   3       5.974   1.398  -2.718  1.00  6.950          C  
ATOM     44  H   ILE A   3       3.003   3.957  -1.711  1.00  6.520          H  
ATOM     45  HA  ILE A   3       5.954   4.172  -2.262  1.00  5.740          H  
ATOM     46  HB  ILE A   3       3.672   3.565  -4.165  1.00  8.340          H  
ATOM     47 1HG1 ILE A   3       3.902   1.784  -2.645  1.00  8.340          H  
ATOM     48 2HG1 ILE A   3       4.503   1.306  -4.203  1.00  8.340          H  
ATOM     49 1HG2 ILE A   3       5.445   2.979  -5.800  1.00  8.340          H  
ATOM     50 2HG2 ILE A   3       5.593   4.679  -5.314  1.00  8.340          H  
ATOM     51 3HG2 ILE A   3       6.692   3.466  -4.639  1.00  8.340          H  
ATOM     52 1HD1 ILE A   3       5.830   0.349  -2.459  1.00  8.340          H  
ATOM     53 2HD1 ILE A   3       6.798   1.475  -3.422  1.00  8.340          H  
ATOM     54 3HD1 ILE A   3       6.211   1.955  -1.819  1.00  8.340          H  
ATOM     55  N   ASN A   4       5.953   6.448  -3.067  1.00  3.810          N  
ATOM     56  CA  ASN A   4       5.963   7.840  -3.463  1.00  3.500          C  
ATOM     57  C   ASN A   4       6.122   7.961  -4.965  1.00  2.870          C  
ATOM     58  O   ASN A   4       7.201   7.724  -5.511  1.00  2.800          O  
ATOM     59  CB  ASN A   4       7.060   8.585  -2.739  1.00  5.020          C  
ATOM     60  CG  ASN A   4       6.824   8.644  -1.260  1.00  5.020          C  
ATOM     61  OD1 ASN A   4       5.715   8.940  -0.797  1.00  5.020          O  
ATOM     62  ND2 ASN A   4       7.850   8.364  -0.500  1.00  5.020          N  
ATOM     63  H   ASN A   4       6.802   5.990  -2.771  1.00  4.570          H  
ATOM     64  HA  ASN A   4       5.005   8.290  -3.201  1.00  4.200          H  
ATOM     65 1HB  ASN A   4       8.022   8.112  -2.934  1.00  6.030          H  
ATOM     66 2HB  ASN A   4       7.110   9.600  -3.118  1.00  6.030          H  
ATOM     67 1HD2 ASN A   4       7.754   8.384   0.495  1.00  6.030          H  
ATOM     68 2HD2 ASN A   4       8.732   8.133  -0.912  1.00  6.030          H  
ATOM     69  N   PHE A   5       5.030   8.284  -5.639  1.00  2.860          N  
ATOM     70  CA  PHE A   5       5.048   8.381  -7.084  1.00  2.530          C  
ATOM     71  C   PHE A   5       5.134   9.835  -7.481  1.00  2.390          C  
ATOM     72  O   PHE A   5       4.508  10.695  -6.858  1.00  2.890          O  
ATOM     73  CB  PHE A   5       3.788   7.799  -7.723  1.00  3.670          C  
ATOM     74  CG  PHE A   5       3.604   6.300  -7.657  1.00  3.670          C  
ATOM     75  CD1 PHE A   5       2.837   5.721  -6.663  1.00  3.670          C  
ATOM     76  CD2 PHE A   5       4.163   5.470  -8.625  1.00  3.670          C  
ATOM     77  CE1 PHE A   5       2.624   4.360  -6.645  1.00  3.670          C  
ATOM     78  CE2 PHE A   5       3.941   4.106  -8.598  1.00  3.670          C  
ATOM     79  CZ  PHE A   5       3.171   3.558  -7.614  1.00  3.670          C  
ATOM     80  H   PHE A   5       4.172   8.460  -5.133  1.00  3.430          H  
ATOM     81  HA  PHE A   5       5.924   7.859  -7.470  1.00  3.040          H  
ATOM     82 1HB  PHE A   5       2.920   8.257  -7.254  1.00  4.410          H  
ATOM     83 2HB  PHE A   5       3.765   8.091  -8.772  1.00  4.410          H  
ATOM     84  HD1 PHE A   5       2.389   6.350  -5.890  1.00  4.410          H  
ATOM     85  HD2 PHE A   5       4.770   5.903  -9.421  1.00  4.410          H  
ATOM     86  HE1 PHE A   5       2.011   3.918  -5.859  1.00  4.410          H  
ATOM     87  HE2 PHE A   5       4.363   3.458  -9.361  1.00  4.410          H  
ATOM     88  HZ  PHE A   5       2.993   2.486  -7.603  1.00  4.410          H  
ATOM     89  N   TYR A   6       5.874  10.096  -8.541  1.00  2.190          N  
ATOM     90  CA  TYR A   6       6.021  11.433  -9.078  1.00  2.410          C  
ATOM     91  C   TYR A   6       5.720  11.352 -10.558  1.00  1.950          C  
ATOM     92  O   TYR A   6       5.890  10.283 -11.144  1.00  1.870          O  
ATOM     93  CB  TYR A   6       7.439  11.934  -8.812  1.00  3.290          C  
ATOM     94  CG  TYR A   6       7.767  11.955  -7.327  1.00  3.290          C  
ATOM     95  CD1 TYR A   6       8.322  10.828  -6.722  1.00  3.290          C  
ATOM     96  CD2 TYR A   6       7.497  13.076  -6.569  1.00  3.290          C  
ATOM     97  CE1 TYR A   6       8.599  10.831  -5.379  1.00  3.290          C  
ATOM     98  CE2 TYR A   6       7.777  13.076  -5.219  1.00  3.290          C  
ATOM     99  CZ  TYR A   6       8.325  11.960  -4.625  1.00  3.290          C  
ATOM    100  OH  TYR A   6       8.601  11.963  -3.278  1.00  3.290          O  
ATOM    101  H   TYR A   6       6.363   9.337  -8.992  1.00  2.630          H  
ATOM    102  HA  TYR A   6       5.296  12.101  -8.611  1.00  2.890          H  
ATOM    103 1HB  TYR A   6       8.160  11.290  -9.318  1.00  3.940          H  
ATOM    104 2HB  TYR A   6       7.557  12.942  -9.209  1.00  3.940          H  
ATOM    105  HD1 TYR A   6       8.532   9.936  -7.312  1.00  3.940          H  
ATOM    106  HD2 TYR A   6       7.059  13.957  -7.034  1.00  3.940          H  
ATOM    107  HE1 TYR A   6       9.028   9.945  -4.912  1.00  3.940          H  
ATOM    108  HE2 TYR A   6       7.561  13.960  -4.620  1.00  3.940          H  
ATOM    109  HH  TYR A   6       8.355  12.812  -2.902  1.00  3.940          H  
ATOM    110  N   THR A   7       5.278  12.451 -11.167  1.00  2.130          N  
ATOM    111  CA  THR A   7       5.019  12.426 -12.607  1.00  1.920          C  
ATOM    112  C   THR A   7       6.053  13.236 -13.361  1.00  1.760          C  
ATOM    113  O   THR A   7       6.288  14.412 -13.061  1.00  2.240          O  
ATOM    114  CB  THR A   7       3.604  12.959 -12.954  1.00  2.770          C  
ATOM    115  OG1 THR A   7       2.618  12.142 -12.307  1.00  2.770          O  
ATOM    116  CG2 THR A   7       3.361  12.906 -14.506  1.00  2.770          C  
ATOM    117  H   THR A   7       5.143  13.304 -10.644  1.00  2.560          H  
ATOM    118  HA  THR A   7       5.086  11.397 -12.954  1.00  2.300          H  
ATOM    119  HB  THR A   7       3.504  13.986 -12.608  1.00  3.330          H  
ATOM    120  HG1 THR A   7       2.664  12.290 -11.361  1.00  3.330          H  
ATOM    121 1HG2 THR A   7       2.360  13.273 -14.726  1.00  3.330          H  
ATOM    122 2HG2 THR A   7       4.086  13.527 -15.033  1.00  3.330          H  
ATOM    123 3HG2 THR A   7       3.451  11.877 -14.854  1.00  3.330          H  
ATOM    124  N   THR A   8       6.650  12.610 -14.360  1.00  1.680          N  
ATOM    125  CA  THR A   8       7.657  13.280 -15.191  1.00  1.920          C  
ATOM    126  C   THR A   8       7.011  13.754 -16.479  1.00  1.750          C  
ATOM    127  O   THR A   8       6.365  12.947 -17.139  1.00  1.990          O  
ATOM    128  CB  THR A   8       8.819  12.334 -15.610  1.00  2.590          C  
ATOM    129  OG1 THR A   8       9.507  11.811 -14.479  1.00  2.590          O  
ATOM    130  CG2 THR A   8       9.828  13.076 -16.460  1.00  2.590          C  
ATOM    131  H   THR A   8       6.375  11.631 -14.506  1.00  2.020          H  
ATOM    132  HA  THR A   8       8.055  14.143 -14.655  1.00  2.300          H  
ATOM    133  HB  THR A   8       8.427  11.516 -16.195  1.00  3.110          H  
ATOM    134  HG1 THR A   8      10.072  11.059 -14.815  1.00  3.110          H  
ATOM    135 1HG2 THR A   8      10.608  12.382 -16.734  1.00  3.110          H  
ATOM    136 2HG2 THR A   8       9.360  13.454 -17.351  1.00  3.110          H  
ATOM    137 3HG2 THR A   8      10.256  13.901 -15.894  1.00  3.110          H  
ATOM    138  N   THR A   9       7.179  15.035 -16.863  1.00  1.910          N  
ATOM    139  CA  THR A   9       6.639  15.498 -18.159  1.00  1.950          C  
ATOM    140  C   THR A   9       7.723  16.138 -19.031  1.00  2.290          C  
ATOM    141  O   THR A   9       8.336  17.137 -18.630  1.00  2.790          O  
ATOM    142  CB  THR A   9       5.499  16.539 -17.998  1.00  2.710          C  
ATOM    143  OG1 THR A   9       4.426  15.986 -17.225  1.00  2.710          O  
ATOM    144  CG2 THR A   9       4.944  16.913 -19.397  1.00  2.710          C  
ATOM    145  H   THR A   9       7.700  15.669 -16.268  1.00  2.290          H  
ATOM    146  HA  THR A   9       6.255  14.638 -18.707  1.00  2.340          H  
ATOM    147  HB  THR A   9       5.877  17.432 -17.502  1.00  3.260          H  
ATOM    148  HG1 THR A   9       4.719  15.895 -16.311  1.00  3.260          H  
ATOM    149 1HG2 THR A   9       4.140  17.633 -19.281  1.00  3.260          H  
ATOM    150 2HG2 THR A   9       5.724  17.352 -20.017  1.00  3.260          H  
ATOM    151 3HG2 THR A   9       4.563  16.017 -19.886  1.00  3.260          H  
ATOM    152  N   ILE A  10       7.927  15.582 -20.231  1.00  2.450          N  
ATOM    153  CA  ILE A  10       8.938  16.078 -21.173  1.00  2.940          C  
ATOM    154  C   ILE A  10       8.313  16.352 -22.555  1.00  2.770          C  
ATOM    155  O   ILE A  10       7.559  15.522 -23.068  1.00  2.790          O  
ATOM    156  CB  ILE A  10      10.092  15.053 -21.356  1.00  3.920          C  
ATOM    157  CG1 ILE A  10      10.693  14.600 -19.983  1.00  3.920          C  
ATOM    158  CG2 ILE A  10      11.205  15.682 -22.210  1.00  3.920          C  
ATOM    159  CD1 ILE A  10      11.416  15.652 -19.158  1.00  3.920          C  
ATOM    160  H   ILE A  10       7.345  14.768 -20.473  1.00  2.940          H  
ATOM    161  HA  ILE A  10       9.342  17.017 -20.796  1.00  3.530          H  
ATOM    162  HB  ILE A  10       9.722  14.167 -21.854  1.00  4.700          H  
ATOM    163 1HG1 ILE A  10       9.881  14.213 -19.396  1.00  4.700          H  
ATOM    164 2HG1 ILE A  10      11.386  13.785 -20.174  1.00  4.700          H  
ATOM    165 1HG2 ILE A  10      12.010  14.967 -22.332  1.00  4.700          H  
ATOM    166 2HG2 ILE A  10      10.834  15.957 -23.174  1.00  4.700          H  
ATOM    167 3HG2 ILE A  10      11.586  16.567 -21.724  1.00  4.700          H  
ATOM    168 1HD1 ILE A  10      11.760  15.203 -18.234  1.00  4.700          H  
ATOM    169 2HD1 ILE A  10      12.270  16.048 -19.694  1.00  4.700          H  
ATOM    170 3HD1 ILE A  10      10.741  16.458 -18.922  1.00  4.700          H  
ATOM    171  N   GLU A  11       8.640  17.484 -23.189  1.00  2.950          N  
ATOM    172  CA  GLU A  11       8.097  17.715 -24.534  1.00  2.910          C  
ATOM    173  C   GLU A  11       9.066  18.423 -25.477  1.00  3.440          C  
ATOM    174  O   GLU A  11       9.882  19.252 -25.058  1.00  4.140          O  
ATOM    175  CB  GLU A  11       6.789  18.517 -24.467  1.00  4.090          C  
ATOM    176  CG  GLU A  11       6.904  19.936 -23.895  1.00  4.090          C  
ATOM    177  CD  GLU A  11       5.577  20.666 -23.890  1.00  4.090          C  
ATOM    178  OE1 GLU A  11       4.628  20.111 -24.389  1.00  4.090          O  
ATOM    179  OE2 GLU A  11       5.510  21.758 -23.381  1.00  4.090          O  
ATOM    180  H   GLU A  11       9.255  18.160 -22.756  1.00  3.540          H  
ATOM    181  HA  GLU A  11       7.875  16.747 -24.980  1.00  3.490          H  
ATOM    182 1HB  GLU A  11       6.362  18.590 -25.471  1.00  4.910          H  
ATOM    183 2HB  GLU A  11       6.075  17.976 -23.855  1.00  4.910          H  
ATOM    184 1HG  GLU A  11       7.279  19.873 -22.874  1.00  4.910          H  
ATOM    185 2HG  GLU A  11       7.619  20.506 -24.484  1.00  4.910          H  
ATOM    186  N   THR A  12       8.958  18.049 -26.755  1.00  3.380          N  
ATOM    187  CA  THR A  12       9.712  18.575 -27.898  1.00  4.020          C  
ATOM    188  C   THR A  12       8.830  18.806 -29.124  1.00  3.800          C  
ATOM    189  O   THR A  12       7.659  18.425 -29.146  1.00  3.420          O  
ATOM    190  CB  THR A  12      10.885  17.652 -28.253  1.00  5.370          C  
ATOM    191  OG1 THR A  12      10.373  16.363 -28.573  1.00  5.370          O  
ATOM    192  CG2 THR A  12      11.868  17.569 -27.112  1.00  5.370          C  
ATOM    193  H   THR A  12       8.246  17.338 -26.957  1.00  4.060          H  
ATOM    194  HA  THR A  12      10.127  19.542 -27.610  1.00  4.820          H  
ATOM    195  HB  THR A  12      11.399  18.035 -29.131  1.00  6.450          H  
ATOM    196  HG1 THR A  12      11.067  15.831 -28.972  1.00  6.450          H  
ATOM    197 1HG2 THR A  12      12.658  16.908 -27.384  1.00  6.450          H  
ATOM    198 2HG2 THR A  12      12.266  18.559 -26.903  1.00  6.450          H  
ATOM    199 3HG2 THR A  12      11.406  17.208 -26.244  1.00  6.450          H  
ATOM    200  N   LEU A  13       9.377  19.460 -30.144  1.00  4.300          N  
ATOM    201  CA  LEU A  13       8.612  19.708 -31.362  1.00  4.230          C  
ATOM    202  C   LEU A  13       9.064  18.887 -32.567  1.00  4.600          C  
ATOM    203  O   LEU A  13      10.257  18.626 -32.734  1.00  5.310          O  
ATOM    204  CB  LEU A  13       8.710  21.189 -31.710  1.00  5.950          C  
ATOM    205  CG  LEU A  13       8.217  22.202 -30.622  1.00  5.950          C  
ATOM    206  CD1 LEU A  13       8.407  23.611 -31.160  1.00  5.950          C  
ATOM    207  CD2 LEU A  13       6.742  21.938 -30.224  1.00  5.950          C  
ATOM    208  H   LEU A  13      10.338  19.768 -30.084  1.00  5.160          H  
ATOM    209  HA  LEU A  13       7.572  19.444 -31.183  1.00  5.080          H  
ATOM    210 1HB  LEU A  13       9.762  21.410 -31.880  1.00  7.140          H  
ATOM    211 2HB  LEU A  13       8.210  21.356 -32.626  1.00  7.140          H  
ATOM    212  HG  LEU A  13       8.838  22.101 -29.733  1.00  7.140          H  
ATOM    213 1HD1 LEU A  13       8.098  24.332 -30.404  1.00  7.140          H  
ATOM    214 2HD1 LEU A  13       9.456  23.770 -31.404  1.00  7.140          H  
ATOM    215 3HD1 LEU A  13       7.802  23.748 -32.055  1.00  7.140          H  
ATOM    216 1HD2 LEU A  13       6.440  22.656 -29.464  1.00  7.140          H  
ATOM    217 2HD2 LEU A  13       6.085  22.037 -31.073  1.00  7.140          H  
ATOM    218 3HD2 LEU A  13       6.642  20.943 -29.815  1.00  7.140          H  
ATOM    219  N   GLU A  14       8.106  18.548 -33.441  1.00  4.360          N  
ATOM    220  CA  GLU A  14       8.372  17.854 -34.702  1.00  4.860          C  
ATOM    221  C   GLU A  14       7.778  18.596 -35.893  1.00  4.700          C  
ATOM    222  O   GLU A  14       6.592  18.946 -35.895  1.00  4.320          O  
ATOM    223  CB  GLU A  14       7.742  16.450 -34.697  1.00  6.600          C  
ATOM    224  CG  GLU A  14       7.996  15.616 -35.975  1.00  6.600          C  
ATOM    225  CD  GLU A  14       7.366  14.237 -35.946  1.00  6.600          C  
ATOM    226  OE1 GLU A  14       6.808  13.883 -34.937  1.00  6.600          O  
ATOM    227  OE2 GLU A  14       7.408  13.553 -36.958  1.00  6.600          O  
ATOM    228  H   GLU A  14       7.129  18.752 -33.209  1.00  5.230          H  
ATOM    229  HA  GLU A  14       9.450  17.777 -34.842  1.00  5.830          H  
ATOM    230 1HB  GLU A  14       8.108  15.892 -33.868  1.00  7.920          H  
ATOM    231 2HB  GLU A  14       6.662  16.544 -34.570  1.00  7.920          H  
ATOM    232 1HG  GLU A  14       7.609  16.145 -36.845  1.00  7.920          H  
ATOM    233 2HG  GLU A  14       9.070  15.513 -36.092  1.00  7.920          H  
ATOM    234  N   THR A  15       8.576  18.799 -36.940  1.00  5.220          N  
ATOM    235  CA  THR A  15       8.038  19.430 -38.135  1.00  5.230          C  
ATOM    236  C   THR A  15       8.281  18.585 -39.365  1.00  5.270          C  
ATOM    237  O   THR A  15       9.326  17.939 -39.490  1.00  5.900          O  
ATOM    238  CB  THR A  15       8.647  20.825 -38.367  1.00  7.320          C  
ATOM    239  OG1 THR A  15      10.076  20.703 -38.482  1.00  7.320          O  
ATOM    240  CG2 THR A  15       8.291  21.757 -37.237  1.00  7.320          C  
ATOM    241  H   THR A  15       9.548  18.524 -36.911  1.00  6.260          H  
ATOM    242  HA  THR A  15       6.972  19.536 -38.012  1.00  6.280          H  
ATOM    243  HB  THR A  15       8.251  21.235 -39.300  1.00  8.780          H  
ATOM    244  HG1 THR A  15      10.295  20.213 -39.285  1.00  8.780          H  
ATOM    245 1HG2 THR A  15       8.720  22.738 -37.424  1.00  8.780          H  
ATOM    246 2HG2 THR A  15       7.214  21.839 -37.183  1.00  8.780          H  
ATOM    247 3HG2 THR A  15       8.675  21.367 -36.299  1.00  8.780          H  
ATOM    248  N   GLU A  16       7.361  18.684 -40.320  1.00  4.840          N  
ATOM    249  CA  GLU A  16       7.470  17.964 -41.586  1.00  5.120          C  
ATOM    250  C   GLU A  16       8.433  18.656 -42.555  1.00  5.780          C  
ATOM    251  O   GLU A  16       8.235  19.800 -42.967  1.00  5.990          O  
ATOM    252  CB  GLU A  16       6.077  17.793 -42.195  1.00  7.060          C  
ATOM    253  CG  GLU A  16       5.153  16.897 -41.351  1.00  7.060          C  
ATOM    254  CD  GLU A  16       3.786  16.638 -41.960  1.00  7.060          C  
ATOM    255  OE1 GLU A  16       3.529  17.076 -43.065  1.00  7.060          O  
ATOM    256  OE2 GLU A  16       2.994  15.994 -41.307  1.00  7.060          O  
ATOM    257  H   GLU A  16       6.523  19.238 -40.097  1.00  5.810          H  
ATOM    258  HA  GLU A  16       7.868  16.969 -41.379  1.00  6.140          H  
ATOM    259 1HB  GLU A  16       5.604  18.768 -42.271  1.00  8.470          H  
ATOM    260 2HB  GLU A  16       6.156  17.377 -43.200  1.00  8.470          H  
ATOM    261 1HG  GLU A  16       5.651  15.941 -41.186  1.00  8.470          H  
ATOM    262 2HG  GLU A  16       5.018  17.371 -40.375  1.00  8.470          H  
ATOM    263  N   ASP A  17       9.467  17.940 -42.956  1.00  6.400          N  
ATOM    264  CA  ASP A  17      10.530  18.458 -43.812  1.00  7.180          C  
ATOM    265  C   ASP A  17      10.076  19.246 -45.048  1.00  6.960          C  
ATOM    266  O   ASP A  17      10.561  20.351 -45.300  1.00  7.190          O  
ATOM    267  CB  ASP A  17      11.422  17.268 -44.184  1.00  9.740          C  
ATOM    268  CG  ASP A  17      10.615  16.061 -44.753  1.00  9.740          C  
ATOM    269  OD1 ASP A  17       9.432  16.214 -45.023  1.00  9.740          O  
ATOM    270  OD2 ASP A  17      11.167  15.000 -44.835  1.00  9.740          O  
ATOM    271  H   ASP A  17       9.536  16.987 -42.631  1.00  7.680          H  
ATOM    272  HA  ASP A  17      11.130  19.136 -43.204  1.00  8.620          H  
ATOM    273 1HB  ASP A  17      12.155  17.582 -44.928  1.00 11.690          H  
ATOM    274 2HB  ASP A  17      11.971  16.938 -43.301  1.00 11.690          H  
ATOM    275  N   GLN A  18       9.127  18.707 -45.792  1.00  6.730          N  
ATOM    276  CA  GLN A  18       8.641  19.370 -47.001  1.00  6.650          C  
ATOM    277  C   GLN A  18       7.411  20.267 -46.821  1.00  5.980          C  
ATOM    278  O   GLN A  18       6.932  20.834 -47.802  1.00  6.130          O  
ATOM    279  CB  GLN A  18       8.343  18.327 -48.082  1.00  9.340          C  
ATOM    280  CG  GLN A  18       9.559  17.532 -48.527  1.00  9.340          C  
ATOM    281  CD  GLN A  18      10.622  18.418 -49.145  1.00  9.340          C  
ATOM    282  OE1 GLN A  18      10.331  19.204 -50.048  1.00  9.340          O  
ATOM    283  NE2 GLN A  18      11.853  18.303 -48.668  1.00  9.340          N  
ATOM    284  H   GLN A  18       8.810  17.777 -45.515  1.00  8.080          H  
ATOM    285  HA  GLN A  18       9.441  20.012 -47.368  1.00  7.980          H  
ATOM    286 1HB  GLN A  18       7.603  17.623 -47.701  1.00 11.210          H  
ATOM    287 2HB  GLN A  18       7.913  18.816 -48.955  1.00 11.210          H  
ATOM    288 1HG  GLN A  18       9.990  17.036 -47.655  1.00 11.210          H  
ATOM    289 2HG  GLN A  18       9.253  16.793 -49.265  1.00 11.210          H  
ATOM    290 1HE2 GLN A  18      12.591  18.868 -49.042  1.00 11.210          H  
ATOM    291 2HE2 GLN A  18      12.048  17.650 -47.933  1.00 11.210          H  
ATOM    292  N   ASN A  19       6.860  20.362 -45.605  1.00  5.590          N  
ATOM    293  CA  ASN A  19       5.646  21.168 -45.401  1.00  5.330          C  
ATOM    294  C   ASN A  19       5.756  22.247 -44.313  1.00  5.190          C  
ATOM    295  O   ASN A  19       4.998  23.217 -44.310  1.00  5.350          O  
ATOM    296  CB  ASN A  19       4.474  20.261 -45.079  1.00  7.570          C  
ATOM    297  CG  ASN A  19       4.128  19.321 -46.196  1.00  7.570          C  
ATOM    298  OD1 ASN A  19       4.018  19.707 -47.366  1.00  7.570          O  
ATOM    299  ND2 ASN A  19       3.935  18.073 -45.853  1.00  7.570          N  
ATOM    300  H   ASN A  19       7.322  19.906 -44.819  1.00  6.710          H  
ATOM    301  HA  ASN A  19       5.428  21.691 -46.331  1.00  6.400          H  
ATOM    302 1HB  ASN A  19       4.698  19.675 -44.194  1.00  9.080          H  
ATOM    303 2HB  ASN A  19       3.600  20.870 -44.848  1.00  9.080          H  
ATOM    304 1HD2 ASN A  19       3.695  17.396 -46.548  1.00  9.080          H  
ATOM    305 2HD2 ASN A  19       4.000  17.783 -44.871  1.00  9.080          H  
ATOM    306  N   ASN A  20       6.659  22.032 -43.356  1.00  5.260          N  
ATOM    307  CA  ASN A  20       6.886  22.820 -42.140  1.00  5.500          C  
ATOM    308  C   ASN A  20       5.719  22.768 -41.145  1.00  4.970          C  
ATOM    309  O   ASN A  20       5.691  23.515 -40.162  1.00  5.230          O  
ATOM    310  CB  ASN A  20       7.259  24.246 -42.491  1.00  7.600          C  
ATOM    311  CG  ASN A  20       8.541  24.291 -43.274  1.00  7.600          C  
ATOM    312  OD1 ASN A  20       9.502  23.573 -42.956  1.00  7.600          O  
ATOM    313  ND2 ASN A  20       8.579  25.116 -44.291  1.00  7.600          N  
ATOM    314  H   ASN A  20       7.260  21.225 -43.439  1.00  6.310          H  
ATOM    315  HA  ASN A  20       7.744  22.378 -41.629  1.00  6.600          H  
ATOM    316 1HB  ASN A  20       6.470  24.731 -43.058  1.00  9.120          H  
ATOM    317 2HB  ASN A  20       7.395  24.816 -41.573  1.00  9.120          H  
ATOM    318 1HD2 ASN A  20       9.407  25.182 -44.848  1.00  9.120          H  
ATOM    319 2HD2 ASN A  20       7.779  25.675 -44.512  1.00  9.120          H  
ATOM    320  N   THR A  21       4.803  21.826 -41.363  1.00  4.490          N  
ATOM    321  CA  THR A  21       3.682  21.558 -40.480  1.00  4.110          C  
ATOM    322  C   THR A  21       4.202  21.144 -39.120  1.00  4.040          C  
ATOM    323  O   THR A  21       5.043  20.248 -39.024  1.00  4.140          O  
ATOM    324  CB  THR A  21       2.788  20.431 -41.050  1.00  5.910          C  
ATOM    325  OG1 THR A  21       2.298  20.807 -42.344  1.00  5.910          O  
ATOM    326  CG2 THR A  21       1.605  20.160 -40.126  1.00  5.910          C  
ATOM    327  H   THR A  21       4.872  21.297 -42.217  1.00  5.390          H  
ATOM    328  HA  THR A  21       3.091  22.468 -40.369  1.00  4.930          H  
ATOM    329  HB  THR A  21       3.379  19.522 -41.153  1.00  7.090          H  
ATOM    330  HG1 THR A  21       1.901  20.034 -42.768  1.00  7.090          H  
ATOM    331 1HG2 THR A  21       0.998  19.362 -40.553  1.00  7.090          H  
ATOM    332 2HG2 THR A  21       1.953  19.848 -39.142  1.00  7.090          H  
ATOM    333 3HG2 THR A  21       1.004  21.062 -40.028  1.00  7.090          H  
ATOM    334  N   LEU A  22       3.695  21.780 -38.065  1.00  4.060          N  
ATOM    335  CA  LEU A  22       4.144  21.504 -36.701  1.00  4.040          C  
ATOM    336  C   LEU A  22       3.197  20.698 -35.815  1.00  3.450          C  
ATOM    337  O   LEU A  22       2.020  21.037 -35.676  1.00  3.410          O  
ATOM    338  CB  LEU A  22       4.436  22.844 -35.996  1.00  5.660          C  
ATOM    339  CG  LEU A  22       4.806  22.779 -34.484  1.00  5.660          C  
ATOM    340  CD1 LEU A  22       6.112  22.077 -34.292  1.00  5.660          C  
ATOM    341  CD2 LEU A  22       4.901  24.182 -33.922  1.00  5.660          C  
ATOM    342  H   LEU A  22       2.999  22.496 -38.221  1.00  4.870          H  
ATOM    343  HA  LEU A  22       5.071  20.939 -36.776  1.00  4.850          H  
ATOM    344 1HB  LEU A  22       5.256  23.332 -36.520  1.00  6.800          H  
ATOM    345 2HB  LEU A  22       3.554  23.474 -36.089  1.00  6.800          H  
ATOM    346  HG  LEU A  22       4.038  22.230 -33.940  1.00  6.800          H  
ATOM    347 1HD1 LEU A  22       6.299  22.061 -33.257  1.00  6.800          H  
ATOM    348 2HD1 LEU A  22       6.078  21.066 -34.658  1.00  6.800          H  
ATOM    349 3HD1 LEU A  22       6.899  22.618 -34.804  1.00  6.800          H  
ATOM    350 1HD2 LEU A  22       5.152  24.131 -32.860  1.00  6.800          H  
ATOM    351 2HD2 LEU A  22       5.675  24.738 -34.451  1.00  6.800          H  
ATOM    352 3HD2 LEU A  22       3.943  24.688 -34.044  1.00  6.800          H  
ATOM    353  N   THR A  23       3.760  19.673 -35.163  1.00  3.200          N  
ATOM    354  CA  THR A  23       3.083  18.842 -34.164  1.00  2.770          C  
ATOM    355  C   THR A  23       3.903  18.843 -32.863  1.00  2.720          C  
ATOM    356  O   THR A  23       5.135  18.734 -32.885  1.00  3.070          O  
ATOM    357  CB  THR A  23       2.882  17.375 -34.645  1.00  4.050          C  
ATOM    358  OG1 THR A  23       2.085  17.360 -35.837  1.00  4.050          O  
ATOM    359  CG2 THR A  23       2.155  16.535 -33.555  1.00  4.050          C  
ATOM    360  H   THR A  23       4.734  19.449 -35.394  1.00  3.840          H  
ATOM    361  HA  THR A  23       2.104  19.273 -33.948  1.00  3.320          H  
ATOM    362  HB  THR A  23       3.856  16.925 -34.860  1.00  4.860          H  
ATOM    363  HG1 THR A  23       2.598  17.729 -36.563  1.00  4.860          H  
ATOM    364 1HG2 THR A  23       2.020  15.519 -33.920  1.00  4.860          H  
ATOM    365 2HG2 THR A  23       2.739  16.500 -32.640  1.00  4.860          H  
ATOM    366 3HG2 THR A  23       1.183  16.974 -33.344  1.00  4.860          H  
ATOM    367  N   THR A  24       3.232  18.983 -31.719  1.00  2.420          N  
ATOM    368  CA  THR A  24       3.936  18.930 -30.434  1.00  2.380          C  
ATOM    369  C   THR A  24       3.965  17.489 -29.909  1.00  2.010          C  
ATOM    370  O   THR A  24       2.929  16.813 -29.814  1.00  1.980          O  
ATOM    371  CB  THR A  24       3.298  19.877 -29.395  1.00  3.350          C  
ATOM    372  OG1 THR A  24       3.378  21.227 -29.875  1.00  3.350          O  
ATOM    373  CG2 THR A  24       4.050  19.777 -28.053  1.00  3.350          C  
ATOM    374  H   THR A  24       2.218  19.094 -31.734  1.00  2.900          H  
ATOM    375  HA  THR A  24       4.967  19.248 -30.584  1.00  2.860          H  
ATOM    376  HB  THR A  24       2.259  19.614 -29.249  1.00  4.020          H  
ATOM    377  HG1 THR A  24       2.827  21.323 -30.657  1.00  4.020          H  
ATOM    378 1HG2 THR A  24       3.600  20.458 -27.331  1.00  4.020          H  
ATOM    379 2HG2 THR A  24       3.995  18.762 -27.658  1.00  4.020          H  
ATOM    380 3HG2 THR A  24       5.094  20.046 -28.194  1.00  4.020          H  
ATOM    381  N   PHE A  25       5.164  17.008 -29.569  1.00  2.060          N  
ATOM    382  CA  PHE A  25       5.351  15.648 -29.077  1.00  2.030          C  
ATOM    383  C   PHE A  25       5.598  15.601 -27.570  1.00  1.880          C  
ATOM    384  O   PHE A  25       6.607  16.111 -27.066  1.00  2.030          O  
ATOM    385  CB  PHE A  25       6.524  14.989 -29.805  1.00  2.850          C  
ATOM    386  CG  PHE A  25       6.771  13.604 -29.356  1.00  2.850          C  
ATOM    387  CD1 PHE A  25       5.934  12.588 -29.741  1.00  2.850          C  
ATOM    388  CD2 PHE A  25       7.835  13.315 -28.532  1.00  2.850          C  
ATOM    389  CE1 PHE A  25       6.145  11.317 -29.305  1.00  2.850          C  
ATOM    390  CE2 PHE A  25       8.047  12.047 -28.091  1.00  2.850          C  
ATOM    391  CZ  PHE A  25       7.187  11.044 -28.477  1.00  2.850          C  
ATOM    392  H   PHE A  25       5.993  17.608 -29.629  1.00  2.470          H  
ATOM    393  HA  PHE A  25       4.444  15.078 -29.285  1.00  2.440          H  
ATOM    394 1HB  PHE A  25       6.336  14.978 -30.880  1.00  3.420          H  
ATOM    395 2HB  PHE A  25       7.425  15.579 -29.634  1.00  3.420          H  
ATOM    396  HD1 PHE A  25       5.089  12.807 -30.397  1.00  3.420          H  
ATOM    397  HD2 PHE A  25       8.496  14.121 -28.237  1.00  3.420          H  
ATOM    398  HE1 PHE A  25       5.474  10.521 -29.611  1.00  3.420          H  
ATOM    399  HE2 PHE A  25       8.882  11.826 -27.431  1.00  3.420          H  
ATOM    400  HZ  PHE A  25       7.333  10.025 -28.120  1.00  3.420          H  
ATOM    401  N   LYS A  26       4.680  14.982 -26.825  1.00  1.830          N  
ATOM    402  CA  LYS A  26       4.833  14.966 -25.369  1.00  1.730          C  
ATOM    403  C   LYS A  26       4.783  13.585 -24.771  1.00  1.890          C  
ATOM    404  O   LYS A  26       3.968  12.741 -25.148  1.00  2.180          O  
ATOM    405  CB  LYS A  26       3.773  15.866 -24.703  1.00  2.460          C  
ATOM    406  CG  LYS A  26       3.778  15.863 -23.124  1.00  2.460          C  
ATOM    407  CD  LYS A  26       2.644  16.722 -22.516  1.00  2.460          C  
ATOM    408  CE  LYS A  26       2.940  18.217 -22.648  1.00  2.460          C  
ATOM    409  NZ  LYS A  26       1.944  19.069 -21.944  1.00  2.460          N  
ATOM    410  H   LYS A  26       3.865  14.535 -27.265  1.00  2.200          H  
ATOM    411  HA  LYS A  26       5.812  15.375 -25.121  1.00  2.080          H  
ATOM    412 1HB  LYS A  26       3.966  16.890 -25.021  1.00  2.950          H  
ATOM    413 2HB  LYS A  26       2.796  15.616 -25.057  1.00  2.950          H  
ATOM    414 1HG  LYS A  26       3.628  14.849 -22.751  1.00  2.950          H  
ATOM    415 2HG  LYS A  26       4.744  16.219 -22.760  1.00  2.950          H  
ATOM    416 1HD  LYS A  26       1.708  16.493 -23.028  1.00  2.950          H  
ATOM    417 2HD  LYS A  26       2.528  16.472 -21.460  1.00  2.950          H  
ATOM    418 1HE  LYS A  26       3.931  18.421 -22.242  1.00  2.950          H  
ATOM    419 2HE  LYS A  26       2.927  18.485 -23.699  1.00  2.950          H  
ATOM    420 1HZ  LYS A  26       2.205  20.041 -22.082  1.00  2.950          H  
ATOM    421 2HZ  LYS A  26       1.024  18.909 -22.324  1.00  2.950          H  
ATOM    422 3HZ  LYS A  26       1.940  18.857 -20.958  1.00  2.950          H  
ATOM    423  N   VAL A  27       5.641  13.368 -23.789  1.00  1.890          N  
ATOM    424  CA  VAL A  27       5.643  12.108 -23.073  1.00  2.130          C  
ATOM    425  C   VAL A  27       5.600  12.284 -21.551  1.00  2.020          C  
ATOM    426  O   VAL A  27       6.152  13.247 -20.999  1.00  1.870          O  
ATOM    427  CB  VAL A  27       6.887  11.289 -23.493  1.00  2.890          C  
ATOM    428  CG1 VAL A  27       6.814  10.936 -24.972  1.00  2.890          C  
ATOM    429  CG2 VAL A  27       8.150  12.108 -23.250  1.00  2.890          C  
ATOM    430  H   VAL A  27       6.297  14.121 -23.547  1.00  2.270          H  
ATOM    431  HA  VAL A  27       4.758  11.553 -23.369  1.00  2.560          H  
ATOM    432  HB  VAL A  27       6.911  10.362 -22.921  1.00  3.460          H  
ATOM    433 1HG1 VAL A  27       7.683  10.347 -25.266  1.00  3.460          H  
ATOM    434 2HG1 VAL A  27       5.915  10.370 -25.149  1.00  3.460          H  
ATOM    435 3HG1 VAL A  27       6.784  11.842 -25.560  1.00  3.460          H  
ATOM    436 1HG2 VAL A  27       9.010  11.546 -23.548  1.00  3.460          H  
ATOM    437 2HG2 VAL A  27       8.105  13.024 -23.827  1.00  3.460          H  
ATOM    438 3HG2 VAL A  27       8.231  12.351 -22.191  1.00  3.460          H  
ATOM    439  N   GLN A  28       4.965  11.322 -20.870  1.00  2.280          N  
ATOM    440  CA  GLN A  28       4.920  11.334 -19.408  1.00  2.310          C  
ATOM    441  C   GLN A  28       5.173   9.991 -18.736  1.00  2.550          C  
ATOM    442  O   GLN A  28       4.814   8.930 -19.259  1.00  2.860          O  
ATOM    443  CB  GLN A  28       3.575  11.846 -18.865  1.00  3.220          C  
ATOM    444  CG  GLN A  28       3.258  13.287 -19.142  1.00  3.220          C  
ATOM    445  CD  GLN A  28       1.953  13.710 -18.494  1.00  3.220          C  
ATOM    446  OE1 GLN A  28       0.962  12.972 -18.520  1.00  3.220          O  
ATOM    447  NE2 GLN A  28       1.949  14.886 -17.886  1.00  3.220          N  
ATOM    448  H   GLN A  28       4.511  10.578 -21.405  1.00  2.740          H  
ATOM    449  HA  GLN A  28       5.698  12.006 -19.086  1.00  2.770          H  
ATOM    450 1HB  GLN A  28       2.769  11.228 -19.247  1.00  3.870          H  
ATOM    451 2HB  GLN A  28       3.577  11.733 -17.778  1.00  3.870          H  
ATOM    452 1HG  GLN A  28       4.047  13.876 -18.708  1.00  3.870          H  
ATOM    453 2HG  GLN A  28       3.205  13.469 -20.211  1.00  3.870          H  
ATOM    454 1HE2 GLN A  28       1.122  15.215 -17.430  1.00  3.870          H  
ATOM    455 2HE2 GLN A  28       2.798  15.441 -17.855  1.00  3.870          H  
ATOM    456  N   ASN A  29       5.741  10.061 -17.527  1.00  2.530          N  
ATOM    457  CA  ASN A  29       5.932   8.892 -16.650  1.00  2.800          C  
ATOM    458  C   ASN A  29       4.861   8.894 -15.580  1.00  2.710          C  
ATOM    459  O   ASN A  29       4.925   9.711 -14.659  1.00  2.450          O  
ATOM    460  CB  ASN A  29       7.271   8.903 -15.943  1.00  3.810          C  
ATOM    461  CG  ASN A  29       7.584   7.656 -15.176  1.00  3.810          C  
ATOM    462  OD1 ASN A  29       6.701   6.835 -14.870  1.00  3.810          O  
ATOM    463  ND2 ASN A  29       8.850   7.508 -14.859  1.00  3.810          N  
ATOM    464  H   ASN A  29       6.029  10.993 -17.215  1.00  3.040          H  
ATOM    465  HA  ASN A  29       5.828   7.975 -17.237  1.00  3.360          H  
ATOM    466 1HB  ASN A  29       8.035   9.063 -16.611  1.00  4.570          H  
ATOM    467 2HB  ASN A  29       7.292   9.724 -15.240  1.00  4.570          H  
ATOM    468 1HD2 ASN A  29       9.169   6.692 -14.359  1.00  4.570          H  
ATOM    469 2HD2 ASN A  29       9.533   8.233 -15.129  1.00  4.570          H  
ATOM    470  N   VAL A  30       3.854   8.037 -15.696  1.00  3.020          N  
ATOM    471  CA  VAL A  30       2.763   8.052 -14.732  1.00  3.080          C  
ATOM    472  C   VAL A  30       2.564   6.680 -14.095  1.00  3.470          C  
ATOM    473  O   VAL A  30       2.358   5.688 -14.779  1.00  3.970          O  
ATOM    474  CB  VAL A  30       1.476   8.565 -15.433  1.00  4.290          C  
ATOM    475  CG1 VAL A  30       1.193   7.759 -16.733  1.00  4.290          C  
ATOM    476  CG2 VAL A  30       0.284   8.466 -14.474  1.00  4.290          C  
ATOM    477  H   VAL A  30       3.850   7.357 -16.462  1.00  3.620          H  
ATOM    478  HA  VAL A  30       3.011   8.759 -13.938  1.00  3.700          H  
ATOM    479  HB  VAL A  30       1.627   9.607 -15.719  1.00  5.150          H  
ATOM    480 1HG1 VAL A  30       0.300   8.156 -17.216  1.00  5.150          H  
ATOM    481 2HG1 VAL A  30       2.037   7.854 -17.413  1.00  5.150          H  
ATOM    482 3HG1 VAL A  30       1.034   6.709 -16.511  1.00  5.150          H  
ATOM    483 1HG2 VAL A  30      -0.607   8.851 -14.965  1.00  5.150          H  
ATOM    484 2HG2 VAL A  30       0.111   7.427 -14.188  1.00  5.150          H  
ATOM    485 3HG2 VAL A  30       0.488   9.057 -13.580  1.00  5.150          H  
ATOM    486  N   SER A  31       2.644   6.621 -12.769  1.00  3.410          N  
ATOM    487  CA  SER A  31       2.497   5.364 -12.021  1.00  3.840          C  
ATOM    488  C   SER A  31       3.392   4.245 -12.604  1.00  3.950          C  
ATOM    489  O   SER A  31       2.989   3.078 -12.684  1.00  4.210          O  
ATOM    490  CB  SER A  31       1.040   4.933 -12.017  1.00  5.200          C  
ATOM    491  OG  SER A  31       0.220   5.906 -11.410  1.00  5.200          O  
ATOM    492  H   SER A  31       2.802   7.486 -12.271  1.00  4.090          H  
ATOM    493  HA  SER A  31       2.793   5.543 -10.994  1.00  4.610          H  
ATOM    494 1HB  SER A  31       0.704   4.753 -13.038  1.00  6.240          H  
ATOM    495 2HB  SER A  31       0.947   3.996 -11.475  1.00  6.240          H  
ATOM    496  HG  SER A  31      -0.673   5.561 -11.459  1.00  6.240          H  
ATOM    497  N   ASN A  32       4.633   4.618 -12.957  1.00  4.150          N  
ATOM    498  CA  ASN A  32       5.637   3.745 -13.580  1.00  4.560          C  
ATOM    499  C   ASN A  32       5.216   3.150 -14.948  1.00  4.510          C  
ATOM    500  O   ASN A  32       5.702   2.081 -15.363  1.00  5.010          O  
ATOM    501  CB  ASN A  32       6.091   2.652 -12.611  1.00  6.220          C  
ATOM    502  CG  ASN A  32       6.959   3.175 -11.453  1.00  6.220          C  
ATOM    503  OD1 ASN A  32       7.908   3.983 -11.655  1.00  6.220          O  
ATOM    504  ND2 ASN A  32       6.701   2.705 -10.254  1.00  6.220          N  
ATOM    505  H   ASN A  32       4.881   5.587 -12.803  1.00  4.980          H  
ATOM    506  HA  ASN A  32       6.506   4.371 -13.785  1.00  5.470          H  
ATOM    507 1HB  ASN A  32       5.231   2.139 -12.183  1.00  7.460          H  
ATOM    508 2HB  ASN A  32       6.668   1.899 -13.149  1.00  7.460          H  
ATOM    509 1HD2 ASN A  32       7.286   2.967  -9.468  1.00  7.460          H  
ATOM    510 2HD2 ASN A  32       5.957   2.021 -10.083  1.00  7.460          H  
ATOM    511  N   ALA A  33       4.417   3.897 -15.705  1.00  4.050          N  
ATOM    512  CA  ALA A  33       3.994   3.516 -17.043  1.00  4.120          C  
ATOM    513  C   ALA A  33       4.074   4.731 -17.963  1.00  3.750          C  
ATOM    514  O   ALA A  33       3.692   5.838 -17.587  1.00  3.450          O  
ATOM    515  CB  ALA A  33       2.572   2.983 -16.989  1.00  5.740          C  
ATOM    516  H   ALA A  33       3.997   4.738 -15.308  1.00  4.860          H  
ATOM    517  HA  ALA A  33       4.665   2.752 -17.428  1.00  4.940          H  
ATOM    518 1HB  ALA A  33       2.237   2.709 -17.972  1.00  6.890          H  
ATOM    519 2HB  ALA A  33       2.534   2.116 -16.333  1.00  6.890          H  
ATOM    520 3HB  ALA A  33       1.917   3.764 -16.595  1.00  6.890          H  
ATOM    521  N   SER A  34       4.557   4.543 -19.178  1.00  3.850          N  
ATOM    522  CA  SER A  34       4.685   5.670 -20.080  1.00  3.520          C  
ATOM    523  C   SER A  34       3.429   6.012 -20.852  1.00  3.570          C  
ATOM    524  O   SER A  34       2.691   5.129 -21.296  1.00  4.010          O  
ATOM    525  CB  SER A  34       5.756   5.395 -21.073  1.00  5.060          C  
ATOM    526  OG  SER A  34       6.963   5.229 -20.445  1.00  5.060          O  
ATOM    527  H   SER A  34       4.872   3.630 -19.474  1.00  4.620          H  
ATOM    528  HA  SER A  34       4.980   6.537 -19.489  1.00  4.220          H  
ATOM    529 1HB  SER A  34       5.508   4.491 -21.618  1.00  6.070          H  
ATOM    530 2HB  SER A  34       5.814   6.216 -21.787  1.00  6.070          H  
ATOM    531  HG  SER A  34       7.180   6.074 -20.016  1.00  6.070          H  
ATOM    532  N   THR A  35       3.250   7.304 -21.105  1.00  3.180          N  
ATOM    533  CA  THR A  35       2.160   7.782 -21.954  1.00  3.250          C  
ATOM    534  C   THR A  35       2.700   8.729 -23.045  1.00  2.950          C  
ATOM    535  O   THR A  35       3.544   9.590 -22.779  1.00  2.610          O  
ATOM    536  CB  THR A  35       1.075   8.494 -21.111  1.00  4.520          C  
ATOM    537  OG1 THR A  35       0.590   7.604 -20.096  1.00  4.520          O  
ATOM    538  CG2 THR A  35      -0.100   8.842 -22.002  1.00  4.520          C  
ATOM    539  H   THR A  35       3.885   7.965 -20.647  1.00  3.820          H  
ATOM    540  HA  THR A  35       1.701   6.933 -22.454  1.00  3.900          H  
ATOM    541  HB  THR A  35       1.482   9.390 -20.649  1.00  5.430          H  
ATOM    542  HG1 THR A  35       1.297   7.464 -19.456  1.00  5.430          H  
ATOM    543 1HG2 THR A  35      -0.877   9.314 -21.409  1.00  5.430          H  
ATOM    544 2HG2 THR A  35       0.193   9.519 -22.799  1.00  5.430          H  
ATOM    545 3HG2 THR A  35      -0.484   7.926 -22.435  1.00  5.430          H  
ATOM    546  N   ILE A  36       2.219   8.555 -24.284  1.00  3.150          N  
ATOM    547  CA  ILE A  36       2.586   9.417 -25.416  1.00  2.920          C  
ATOM    548  C   ILE A  36       1.380  10.204 -25.872  1.00  2.930          C  
ATOM    549  O   ILE A  36       0.335   9.620 -26.193  1.00  3.310          O  
ATOM    550  CB  ILE A  36       3.107   8.647 -26.646  1.00  4.180          C  
ATOM    551  CG1 ILE A  36       4.386   7.870 -26.317  1.00  4.180          C  
ATOM    552  CG2 ILE A  36       3.349   9.643 -27.814  1.00  4.180          C  
ATOM    553  CD1 ILE A  36       4.801   6.879 -27.394  1.00  4.180          C  
ATOM    554  H   ILE A  36       1.517   7.823 -24.429  1.00  3.780          H  
ATOM    555  HA  ILE A  36       3.349  10.125 -25.094  1.00  3.500          H  
ATOM    556  HB  ILE A  36       2.375   7.945 -26.942  1.00  5.020          H  
ATOM    557 1HG1 ILE A  36       5.202   8.560 -26.196  1.00  5.020          H  
ATOM    558 2HG1 ILE A  36       4.249   7.347 -25.385  1.00  5.020          H  
ATOM    559 1HG2 ILE A  36       3.693   9.120 -28.689  1.00  5.020          H  
ATOM    560 2HG2 ILE A  36       2.437  10.166 -28.084  1.00  5.020          H  
ATOM    561 3HG2 ILE A  36       4.103  10.373 -27.502  1.00  5.020          H  
ATOM    562 1HD1 ILE A  36       5.686   6.398 -27.079  1.00  5.020          H  
ATOM    563 2HD1 ILE A  36       4.027   6.139 -27.548  1.00  5.020          H  
ATOM    564 3HD1 ILE A  36       4.996   7.383 -28.326  1.00  5.020          H  
ATOM    565  N   PHE A  37       1.559  11.516 -25.963  1.00  2.640          N  
ATOM    566  CA  PHE A  37       0.515  12.436 -26.346  1.00  2.780          C  
ATOM    567  C   PHE A  37       0.828  13.138 -27.670  1.00  2.870          C  
ATOM    568  O   PHE A  37       1.985  13.479 -27.968  1.00  2.790          O  
ATOM    569  CB  PHE A  37       0.423  13.515 -25.285  1.00  3.840          C  
ATOM    570  CG  PHE A  37       0.155  13.032 -23.925  1.00  3.840          C  
ATOM    571  CD1 PHE A  37       1.224  12.639 -23.129  1.00  3.840          C  
ATOM    572  CD2 PHE A  37      -1.107  12.981 -23.405  1.00  3.840          C  
ATOM    573  CE1 PHE A  37       1.030  12.206 -21.876  1.00  3.840          C  
ATOM    574  CE2 PHE A  37      -1.308  12.544 -22.126  1.00  3.840          C  
ATOM    575  CZ  PHE A  37      -0.236  12.157 -21.360  1.00  3.840          C  
ATOM    576  H   PHE A  37       2.467  11.892 -25.696  1.00  3.170          H  
ATOM    577  HA  PHE A  37      -0.419  11.893 -26.435  1.00  3.340          H  
ATOM    578 1HB  PHE A  37       1.341  14.047 -25.267  1.00  4.600          H  
ATOM    579 2HB  PHE A  37      -0.354  14.208 -25.559  1.00  4.600          H  
ATOM    580  HD1 PHE A  37       2.231  12.680 -23.520  1.00  4.600          H  
ATOM    581  HD2 PHE A  37      -1.951  13.294 -24.001  1.00  4.600          H  
ATOM    582  HE1 PHE A  37       1.875  11.898 -21.282  1.00  4.600          H  
ATOM    583  HE2 PHE A  37      -2.317  12.504 -21.713  1.00  4.600          H  
ATOM    584  HZ  PHE A  37      -0.392  11.807 -20.338  1.00  4.600          H  
ATOM    585  N   SER A  38      -0.232  13.443 -28.417  1.00  3.250          N  
ATOM    586  CA  SER A  38      -0.155  14.231 -29.649  1.00  3.530          C  
ATOM    587  C   SER A  38      -0.862  15.556 -29.400  1.00  3.840          C  
ATOM    588  O   SER A  38      -2.078  15.595 -29.194  1.00  4.020          O  
ATOM    589  CB  SER A  38      -0.809  13.478 -30.793  1.00  4.830          C  
ATOM    590  OG  SER A  38      -0.814  14.238 -31.971  1.00  4.830          O  
ATOM    591  H   SER A  38      -1.146  13.089 -28.117  1.00  3.900          H  
ATOM    592  HA  SER A  38       0.891  14.433 -29.891  1.00  4.240          H  
ATOM    593 1HB  SER A  38      -0.276  12.542 -30.961  1.00  5.800          H  
ATOM    594 2HB  SER A  38      -1.834  13.223 -30.514  1.00  5.800          H  
ATOM    595  HG  SER A  38      -1.231  13.687 -32.639  1.00  5.800          H  
ATOM    596  N   ASN A  39      -0.099  16.649 -29.310  1.00  4.030          N  
ATOM    597  CA  ASN A  39      -0.664  17.959 -28.970  1.00  4.500          C  
ATOM    598  C   ASN A  39      -1.483  17.895 -27.673  1.00  4.620          C  
ATOM    599  O   ASN A  39      -2.545  18.506 -27.557  1.00  5.060          O  
ATOM    600  CB  ASN A  39      -1.513  18.497 -30.111  1.00  6.110          C  
ATOM    601  CG  ASN A  39      -0.711  18.743 -31.347  1.00  6.110          C  
ATOM    602  OD1 ASN A  39       0.444  19.204 -31.262  1.00  6.110          O  
ATOM    603  ND2 ASN A  39      -1.302  18.467 -32.486  1.00  6.110          N  
ATOM    604  H   ASN A  39       0.910  16.589 -29.498  1.00  4.840          H  
ATOM    605  HA  ASN A  39       0.157  18.651 -28.793  1.00  5.400          H  
ATOM    606 1HB  ASN A  39      -2.319  17.803 -30.344  1.00  7.330          H  
ATOM    607 2HB  ASN A  39      -1.975  19.436 -29.805  1.00  7.330          H  
ATOM    608 1HD2 ASN A  39      -0.837  18.625 -33.358  1.00  7.330          H  
ATOM    609 2HD2 ASN A  39      -2.236  18.104 -32.484  1.00  7.330          H  
ATOM    610  N   GLY A  40      -0.983  17.131 -26.706  1.00  4.330          N  
ATOM    611  CA  GLY A  40      -1.614  16.959 -25.399  1.00  4.570          C  
ATOM    612  C   GLY A  40      -2.664  15.836 -25.304  1.00  4.650          C  
ATOM    613  O   GLY A  40      -3.114  15.520 -24.201  1.00  4.990          O  
ATOM    614  H   GLY A  40      -0.091  16.695 -26.890  1.00  5.200          H  
ATOM    615 1HA  GLY A  40      -0.834  16.772 -24.661  1.00  5.480          H  
ATOM    616 2HA  GLY A  40      -2.081  17.901 -25.114  1.00  5.480          H  
ATOM    617  N   LYS A  41      -3.051  15.220 -26.424  1.00  4.480          N  
ATOM    618  CA  LYS A  41      -4.055  14.154 -26.399  1.00  4.710          C  
ATOM    619  C   LYS A  41      -3.426  12.762 -26.382  1.00  4.380          C  
ATOM    620  O   LYS A  41      -2.614  12.430 -27.247  1.00  4.170          O  
ATOM    621  CB  LYS A  41      -4.996  14.294 -27.599  1.00  6.500          C  
ATOM    622  CG  LYS A  41      -6.141  13.279 -27.643  1.00  6.500          C  
ATOM    623  CD  LYS A  41      -7.071  13.527 -28.830  1.00  6.500          C  
ATOM    624  CE  LYS A  41      -8.196  12.496 -28.879  1.00  6.500          C  
ATOM    625  NZ  LYS A  41      -9.117  12.727 -30.032  1.00  6.500          N  
ATOM    626  H   LYS A  41      -2.669  15.509 -27.331  1.00  5.380          H  
ATOM    627  HA  LYS A  41      -4.645  14.259 -25.489  1.00  5.650          H  
ATOM    628 1HB  LYS A  41      -5.429  15.294 -27.599  1.00  7.800          H  
ATOM    629 2HB  LYS A  41      -4.416  14.194 -28.520  1.00  7.800          H  
ATOM    630 1HG  LYS A  41      -5.730  12.267 -27.730  1.00  7.800          H  
ATOM    631 2HG  LYS A  41      -6.715  13.339 -26.719  1.00  7.800          H  
ATOM    632 1HD  LYS A  41      -7.505  14.526 -28.753  1.00  7.800          H  
ATOM    633 2HD  LYS A  41      -6.494  13.469 -29.753  1.00  7.800          H  
ATOM    634 1HE  LYS A  41      -7.761  11.501 -28.966  1.00  7.800          H  
ATOM    635 2HE  LYS A  41      -8.769  12.550 -27.953  1.00  7.800          H  
ATOM    636 1HZ  LYS A  41      -9.845  12.025 -30.027  1.00  7.800          H  
ATOM    637 2HZ  LYS A  41      -9.535  13.643 -29.953  1.00  7.800          H  
ATOM    638 3HZ  LYS A  41      -8.600  12.667 -30.897  1.00  7.800          H  
ATOM    639  N   THR A  42      -3.815  11.914 -25.429  1.00  4.570          N  
ATOM    640  CA  THR A  42      -3.198  10.590 -25.367  1.00  4.360          C  
ATOM    641  C   THR A  42      -3.368   9.859 -26.689  1.00  4.210          C  
ATOM    642  O   THR A  42      -4.484   9.692 -27.186  1.00  4.540          O  
ATOM    643  CB  THR A  42      -3.808   9.715 -24.245  1.00  6.190          C  
ATOM    644  OG1 THR A  42      -3.664  10.372 -22.975  1.00  6.190          O  
ATOM    645  CG2 THR A  42      -3.063   8.359 -24.201  1.00  6.190          C  
ATOM    646  H   THR A  42      -4.492  12.187 -24.731  1.00  5.480          H  
ATOM    647  HA  THR A  42      -2.130  10.704 -25.174  1.00  5.230          H  
ATOM    648  HB  THR A  42      -4.868   9.548 -24.437  1.00  7.430          H  
ATOM    649  HG1 THR A  42      -4.208   9.922 -22.320  1.00  7.430          H  
ATOM    650 1HG2 THR A  42      -3.474   7.741 -23.404  1.00  7.430          H  
ATOM    651 2HG2 THR A  42      -3.173   7.826 -25.143  1.00  7.430          H  
ATOM    652 3HG2 THR A  42      -2.016   8.536 -24.020  1.00  7.430          H  
ATOM    653  N   TYR A  43      -2.254   9.360 -27.208  1.00  4.040          N  
ATOM    654  CA  TYR A  43      -2.199   8.619 -28.455  1.00  4.250          C  
ATOM    655  C   TYR A  43      -1.903   7.140 -28.194  1.00  4.450          C  
ATOM    656  O   TYR A  43      -2.518   6.242 -28.773  1.00  4.800          O  
ATOM    657  CB  TYR A  43      -1.122   9.226 -29.354  1.00  5.870          C  
ATOM    658  CG  TYR A  43      -1.029   8.569 -30.677  1.00  5.870          C  
ATOM    659  CD1 TYR A  43      -1.981   8.850 -31.639  1.00  5.870          C  
ATOM    660  CD2 TYR A  43      -0.011   7.668 -30.937  1.00  5.870          C  
ATOM    661  CE1 TYR A  43      -1.919   8.235 -32.863  1.00  5.870          C  
ATOM    662  CE2 TYR A  43       0.050   7.048 -32.165  1.00  5.870          C  
ATOM    663  CZ  TYR A  43      -0.903   7.332 -33.127  1.00  5.870          C  
ATOM    664  OH  TYR A  43      -0.853   6.715 -34.352  1.00  5.870          O  
ATOM    665  H   TYR A  43      -1.380   9.551 -26.726  1.00  4.850          H  
ATOM    666  HA  TYR A  43      -3.168   8.688 -28.947  1.00  5.100          H  
ATOM    667 1HB  TYR A  43      -1.328  10.289 -29.505  1.00  7.040          H  
ATOM    668 2HB  TYR A  43      -0.151   9.150 -28.862  1.00  7.040          H  
ATOM    669  HD1 TYR A  43      -2.782   9.557 -31.424  1.00  7.040          H  
ATOM    670  HD2 TYR A  43       0.735   7.445 -30.174  1.00  7.040          H  
ATOM    671  HE1 TYR A  43      -2.670   8.454 -33.622  1.00  7.040          H  
ATOM    672  HE2 TYR A  43       0.847   6.329 -32.376  1.00  7.040          H  
ATOM    673  HH  TYR A  43      -0.125   6.087 -34.362  1.00  7.040          H  
ATOM    674  N   TRP A  44      -0.921   6.911 -27.330  1.00  4.310          N  
ATOM    675  CA  TRP A  44      -0.412   5.587 -26.973  1.00  4.570          C  
ATOM    676  C   TRP A  44      -0.140   5.510 -25.477  1.00  4.490          C  
ATOM    677  O   TRP A  44       0.233   6.517 -24.866  1.00  4.110          O  
ATOM    678  CB  TRP A  44       0.892   5.321 -27.744  1.00  6.290          C  
ATOM    679  CG  TRP A  44       1.640   4.063 -27.388  1.00  6.290          C  
ATOM    680  CD1 TRP A  44       1.579   2.859 -28.006  1.00  6.290          C  
ATOM    681  CD2 TRP A  44       2.573   3.892 -26.279  1.00  6.290          C  
ATOM    682  NE1 TRP A  44       2.419   1.969 -27.378  1.00  6.290          N  
ATOM    683  CE2 TRP A  44       3.020   2.593 -26.325  1.00  6.290          C  
ATOM    684  CE3 TRP A  44       3.051   4.739 -25.271  1.00  6.290          C  
ATOM    685  CZ2 TRP A  44       3.906   2.111 -25.418  1.00  6.290          C  
ATOM    686  CZ3 TRP A  44       3.932   4.257 -24.356  1.00  6.290          C  
ATOM    687  CH2 TRP A  44       4.358   2.968 -24.423  1.00  6.290          C  
ATOM    688  H   TRP A  44      -0.489   7.732 -26.902  1.00  5.170          H  
ATOM    689  HA  TRP A  44      -1.157   4.836 -27.237  1.00  5.480          H  
ATOM    690 1HB  TRP A  44       0.658   5.257 -28.809  1.00  7.550          H  
ATOM    691 2HB  TRP A  44       1.550   6.132 -27.629  1.00  7.550          H  
ATOM    692  HD1 TRP A  44       0.969   2.634 -28.884  1.00  7.550          H  
ATOM    693  HE1 TRP A  44       2.605   0.970 -27.640  1.00  7.550          H  
ATOM    694  HE3 TRP A  44       2.707   5.761 -25.214  1.00  7.550          H  
ATOM    695  HZ2 TRP A  44       4.238   1.099 -25.481  1.00  7.550          H  
ATOM    696  HZ3 TRP A  44       4.280   4.929 -23.586  1.00  7.550          H  
ATOM    697  HH2 TRP A  44       5.066   2.605 -23.685  1.00  7.550          H  
ATOM    698  N   ASN A  45      -0.286   4.327 -24.878  1.00  4.920          N  
ATOM    699  CA  ASN A  45       0.108   4.188 -23.481  1.00  4.940          C  
ATOM    700  C   ASN A  45       0.560   2.771 -23.117  1.00  5.270          C  
ATOM    701  O   ASN A  45       0.066   1.776 -23.652  1.00  5.750          O  
ATOM    702  CB  ASN A  45      -1.005   4.639 -22.556  1.00  6.910          C  
ATOM    703  CG  ASN A  45      -2.215   3.774 -22.621  1.00  6.910          C  
ATOM    704  OD1 ASN A  45      -3.039   3.847 -23.547  1.00  6.910          O  
ATOM    705  ND2 ASN A  45      -2.348   2.926 -21.633  1.00  6.910          N  
ATOM    706  H   ASN A  45      -0.633   3.526 -25.392  1.00  5.900          H  
ATOM    707  HA  ASN A  45       0.966   4.831 -23.301  1.00  5.930          H  
ATOM    708 1HB  ASN A  45      -0.630   4.647 -21.528  1.00  8.290          H  
ATOM    709 2HB  ASN A  45      -1.291   5.659 -22.803  1.00  8.290          H  
ATOM    710 1HD2 ASN A  45      -3.129   2.306 -21.608  1.00  8.290          H  
ATOM    711 2HD2 ASN A  45      -1.656   2.892 -20.902  1.00  8.290          H  
ATOM    712  N   PHE A  46       1.476   2.721 -22.156  1.00  5.080          N  
ATOM    713  CA  PHE A  46       2.019   1.519 -21.549  1.00  5.420          C  
ATOM    714  C   PHE A  46       1.079   1.060 -20.451  1.00  5.550          C  
ATOM    715  O   PHE A  46       0.595   1.879 -19.665  1.00  5.390          O  
ATOM    716  CB  PHE A  46       3.353   1.836 -20.888  1.00  7.450          C  
ATOM    717  CG  PHE A  46       4.108   0.676 -20.324  1.00  7.450          C  
ATOM    718  CD1 PHE A  46       4.986   0.001 -21.104  1.00  7.450          C  
ATOM    719  CD2 PHE A  46       3.927   0.241 -19.024  1.00  7.450          C  
ATOM    720  CE1 PHE A  46       5.692  -1.074 -20.607  1.00  7.450          C  
ATOM    721  CE2 PHE A  46       4.621  -0.830 -18.545  1.00  7.450          C  
ATOM    722  CZ  PHE A  46       5.503  -1.482 -19.337  1.00  7.450          C  
ATOM    723  H   PHE A  46       1.830   3.613 -21.812  1.00  6.100          H  
ATOM    724  HA  PHE A  46       2.122   0.738 -22.305  1.00  6.500          H  
ATOM    725 1HB  PHE A  46       3.997   2.350 -21.592  1.00  8.940          H  
ATOM    726 2HB  PHE A  46       3.155   2.519 -20.094  1.00  8.940          H  
ATOM    727  HD1 PHE A  46       5.131   0.330 -22.127  1.00  8.940          H  
ATOM    728  HD2 PHE A  46       3.221   0.737 -18.384  1.00  8.940          H  
ATOM    729  HE1 PHE A  46       6.402  -1.607 -21.233  1.00  8.940          H  
ATOM    730  HE2 PHE A  46       4.468  -1.174 -17.538  1.00  8.940          H  
ATOM    731  HZ  PHE A  46       6.052  -2.337 -18.953  1.00  8.940          H  
ATOM    732  N   ALA A  47       0.789  -0.226 -20.379  1.00  6.010          N  
ATOM    733  CA  ALA A  47      -0.048  -0.695 -19.288  1.00  6.330          C  
ATOM    734  C   ALA A  47       0.796  -1.381 -18.229  1.00  6.360          C  
ATOM    735  O   ALA A  47       1.679  -2.175 -18.547  1.00  6.460          O  
ATOM    736  CB  ALA A  47      -1.106  -1.651 -19.803  1.00  8.730          C  
ATOM    737  H   ALA A  47       1.174  -0.873 -21.053  1.00  7.210          H  
ATOM    738  HA  ALA A  47      -0.539   0.161 -18.830  1.00  7.600          H  
ATOM    739 1HB  ALA A  47      -1.732  -1.978 -18.972  1.00 10.480          H  
ATOM    740 2HB  ALA A  47      -1.721  -1.143 -20.546  1.00 10.480          H  
ATOM    741 3HB  ALA A  47      -0.625  -2.515 -20.257  1.00 10.480          H  
ATOM    742  N   ARG A  48       0.480  -1.128 -16.966  1.00  6.370          N  
ATOM    743  CA  ARG A  48       1.166  -1.805 -15.878  1.00  6.460          C  
ATOM    744  C   ARG A  48       0.132  -2.125 -14.781  1.00  6.400          C  
ATOM    745  O   ARG A  48      -0.650  -1.241 -14.432  1.00  6.440          O  
ATOM    746  CB  ARG A  48       2.295  -0.930 -15.331  1.00  9.010          C  
ATOM    747  CG  ARG A  48       3.189  -1.611 -14.293  1.00  9.010          C  
ATOM    748  CD  ARG A  48       4.380  -0.774 -13.863  1.00  9.010          C  
ATOM    749  NE  ARG A  48       5.393  -0.612 -14.913  1.00  9.010          N  
ATOM    750  CZ  ARG A  48       6.344  -1.530 -15.262  1.00  9.010          C  
ATOM    751  NH1 ARG A  48       6.401  -2.699 -14.689  1.00  9.010          N  
ATOM    752  NH2 ARG A  48       7.218  -1.253 -16.193  1.00  9.010          N  
ATOM    753  H   ARG A  48      -0.243  -0.448 -16.767  1.00  7.640          H  
ATOM    754  HA  ARG A  48       1.629  -2.696 -16.276  1.00  7.750          H  
ATOM    755 1HB  ARG A  48       2.908  -0.569 -16.133  1.00 10.810          H  
ATOM    756 2HB  ARG A  48       1.863  -0.054 -14.843  1.00 10.810          H  
ATOM    757 1HG  ARG A  48       2.600  -1.828 -13.400  1.00 10.810          H  
ATOM    758 2HG  ARG A  48       3.558  -2.543 -14.711  1.00 10.810          H  
ATOM    759 1HD  ARG A  48       4.012   0.225 -13.611  1.00 10.810          H  
ATOM    760 2HD  ARG A  48       4.860  -1.190 -12.990  1.00 10.810          H  
ATOM    761  HE  ARG A  48       5.439   0.310 -15.354  1.00 10.810          H  
ATOM    762 1HH1 ARG A  48       5.745  -2.934 -13.976  1.00 10.810          H  
ATOM    763 2HH1 ARG A  48       7.111  -3.364 -14.961  1.00 10.810          H  
ATOM    764 1HH2 ARG A  48       7.194  -0.360 -16.663  1.00 10.810          H  
ATOM    765 2HH2 ARG A  48       7.917  -1.932 -16.449  1.00 10.810          H  
ATOM    766  N   PRO A  49       0.070  -3.366 -14.247  1.00  6.510          N  
ATOM    767  CA  PRO A  49      -0.801  -3.778 -13.153  1.00  6.640          C  
ATOM    768  C   PRO A  49      -0.508  -2.948 -11.921  1.00  6.550          C  
ATOM    769  O   PRO A  49       0.653  -2.605 -11.708  1.00  6.100          O  
ATOM    770  CB  PRO A  49      -0.402  -5.243 -12.933  1.00  9.960          C  
ATOM    771  CG  PRO A  49       0.168  -5.698 -14.254  1.00  9.960          C  
ATOM    772  CD  PRO A  49       0.856  -4.483 -14.833  1.00  9.960          C  
ATOM    773  HA  PRO A  49      -1.855  -3.679 -13.459  1.00  7.970          H  
ATOM    774 1HB  PRO A  49       0.314  -5.313 -12.114  1.00 11.950          H  
ATOM    775 2HB  PRO A  49      -1.283  -5.828 -12.631  1.00 11.950          H  
ATOM    776 1HG  PRO A  49       0.866  -6.536 -14.092  1.00 11.950          H  
ATOM    777 2HG  PRO A  49      -0.636  -6.079 -14.903  1.00 11.950          H  
ATOM    778 1HD  PRO A  49       1.910  -4.437 -14.530  1.00 11.950          H  
ATOM    779 2HD  PRO A  49       0.722  -4.549 -15.923  1.00 11.950          H  
ATOM    780  N   SER A  50      -1.523  -2.673 -11.094  1.00  7.180          N  
ATOM    781  CA  SER A  50      -1.319  -1.898  -9.869  1.00  7.360          C  
ATOM    782  C   SER A  50      -0.365  -2.586  -8.898  1.00  6.860          C  
ATOM    783  O   SER A  50       0.446  -1.931  -8.227  1.00  6.750          O  
ATOM    784  CB  SER A  50      -2.648  -1.704  -9.181  1.00 10.230          C  
ATOM    785  OG  SER A  50      -3.159  -2.942  -8.762  1.00 10.230          O  
ATOM    786  H   SER A  50      -2.460  -2.981 -11.318  1.00  8.620          H  
ATOM    787  HA  SER A  50      -0.910  -0.926 -10.141  1.00  8.830          H  
ATOM    788 1HB  SER A  50      -2.523  -1.047  -8.322  1.00 12.280          H  
ATOM    789 2HB  SER A  50      -3.349  -1.228  -9.864  1.00 12.280          H  
ATOM    790  HG  SER A  50      -3.992  -2.748  -8.314  1.00 12.280          H  
ATOM    791  N   TYR A  51      -0.416  -3.917  -8.861  1.00  6.830          N  
ATOM    792  CA  TYR A  51       0.460  -4.674  -7.977  1.00  6.710          C  
ATOM    793  C   TYR A  51       1.900  -4.326  -8.307  1.00  6.180          C  
ATOM    794  O   TYR A  51       2.691  -3.987  -7.427  1.00  6.150          O  
ATOM    795  CB  TYR A  51       0.235  -6.181  -8.144  1.00  9.440          C  
ATOM    796  CG  TYR A  51       1.138  -7.053  -7.279  1.00  9.440          C  
ATOM    797  CD1 TYR A  51       0.777  -7.360  -5.979  1.00  9.440          C  
ATOM    798  CD2 TYR A  51       2.324  -7.530  -7.789  1.00  9.440          C  
ATOM    799  CE1 TYR A  51       1.603  -8.151  -5.201  1.00  9.440          C  
ATOM    800  CE2 TYR A  51       3.155  -8.311  -7.019  1.00  9.440          C  
ATOM    801  CZ  TYR A  51       2.797  -8.626  -5.723  1.00  9.440          C  
ATOM    802  OH  TYR A  51       3.622  -9.422  -4.944  1.00  9.440          O  
ATOM    803  H   TYR A  51      -1.123  -4.381  -9.415  1.00  8.200          H  
ATOM    804  HA  TYR A  51       0.261  -4.384  -6.946  1.00  8.050          H  
ATOM    805 1HB  TYR A  51      -0.800  -6.418  -7.898  1.00 11.330          H  
ATOM    806 2HB  TYR A  51       0.391  -6.459  -9.185  1.00 11.330          H  
ATOM    807  HD1 TYR A  51      -0.159  -6.984  -5.569  1.00 11.330          H  
ATOM    808  HD2 TYR A  51       2.598  -7.288  -8.800  1.00 11.330          H  
ATOM    809  HE1 TYR A  51       1.316  -8.398  -4.179  1.00 11.330          H  
ATOM    810  HE2 TYR A  51       4.091  -8.682  -7.434  1.00 11.330          H  
ATOM    811  HH  TYR A  51       4.420  -9.635  -5.435  1.00 11.330          H  
ATOM    812  N   ILE A  52       2.206  -4.439  -9.598  1.00  6.040          N  
ATOM    813  CA  ILE A  52       3.505  -4.192 -10.196  1.00  5.920          C  
ATOM    814  C   ILE A  52       3.901  -2.716 -10.113  1.00  5.860          C  
ATOM    815  O   ILE A  52       5.048  -2.399  -9.804  1.00  6.020          O  
ATOM    816  CB  ILE A  52       3.517  -4.688 -11.657  1.00  8.340          C  
ATOM    817  CG1 ILE A  52       3.282  -6.251 -11.731  1.00  8.340          C  
ATOM    818  CG2 ILE A  52       4.823  -4.335 -12.307  1.00  8.340          C  
ATOM    819  CD1 ILE A  52       4.343  -7.143 -11.051  1.00  8.340          C  
ATOM    820  H   ILE A  52       1.454  -4.735 -10.200  1.00  7.250          H  
ATOM    821  HA  ILE A  52       4.246  -4.749  -9.635  1.00  7.100          H  
ATOM    822  HB  ILE A  52       2.705  -4.208 -12.200  1.00 10.000          H  
ATOM    823 1HG1 ILE A  52       2.329  -6.469 -11.261  1.00 10.000          H  
ATOM    824 2HG1 ILE A  52       3.221  -6.539 -12.781  1.00 10.000          H  
ATOM    825 1HG2 ILE A  52       4.803  -4.679 -13.338  1.00 10.000          H  
ATOM    826 2HG2 ILE A  52       4.965  -3.281 -12.279  1.00 10.000          H  
ATOM    827 3HG2 ILE A  52       5.635  -4.804 -11.784  1.00 10.000          H  
ATOM    828 1HD1 ILE A  52       4.051  -8.188 -11.171  1.00 10.000          H  
ATOM    829 2HD1 ILE A  52       5.316  -7.000 -11.513  1.00 10.000          H  
ATOM    830 3HD1 ILE A  52       4.422  -6.924  -9.999  1.00 10.000          H  
ATOM    831  N   SER A  53       2.964  -1.802 -10.367  1.00  6.000          N  
ATOM    832  CA  SER A  53       3.222  -0.357 -10.325  1.00  6.400          C  
ATOM    833  C   SER A  53       3.854   0.024  -8.994  1.00  6.500          C  
ATOM    834  O   SER A  53       4.787   0.832  -8.926  1.00  6.900          O  
ATOM    835  CB  SER A  53       1.928   0.410 -10.522  1.00  8.800          C  
ATOM    836  OG  SER A  53       2.140   1.795 -10.485  1.00  8.800          O  
ATOM    837  H   SER A  53       2.030  -2.113 -10.634  1.00  7.200          H  
ATOM    838  HA  SER A  53       3.916  -0.093 -11.116  1.00  7.680          H  
ATOM    839 1HB  SER A  53       1.465   0.124 -11.470  1.00 10.560          H  
ATOM    840 2HB  SER A  53       1.242   0.134  -9.729  1.00 10.560          H  
ATOM    841  HG  SER A  53       2.395   2.071 -11.400  1.00 10.560          H  
ATOM    842  N   ASN A  54       3.390  -0.610  -7.915  1.00  6.440          N  
ATOM    843  CA  ASN A  54       3.898  -0.328  -6.582  1.00  6.850          C  
ATOM    844  C   ASN A  54       5.135  -1.166  -6.175  1.00  6.890          C  
ATOM    845  O   ASN A  54       5.593  -1.075  -5.034  1.00  7.440          O  
ATOM    846  CB  ASN A  54       2.778  -0.583  -5.594  1.00  9.430          C  
ATOM    847  CG  ASN A  54       1.675   0.441  -5.624  1.00  9.430          C  
ATOM    848  OD1 ASN A  54       1.782   1.515  -5.025  1.00  9.430          O  
ATOM    849  ND2 ASN A  54       0.609   0.138  -6.325  1.00  9.430          N  
ATOM    850  H   ASN A  54       2.599  -1.254  -8.033  1.00  7.730          H  
ATOM    851  HA  ASN A  54       4.189   0.720  -6.545  1.00  8.220          H  
ATOM    852 1HB  ASN A  54       2.338  -1.560  -5.822  1.00 11.310          H  
ATOM    853 2HB  ASN A  54       3.184  -0.644  -4.591  1.00 11.310          H  
ATOM    854 1HD2 ASN A  54      -0.151   0.784  -6.385  1.00 11.310          H  
ATOM    855 2HD2 ASN A  54       0.550  -0.750  -6.829  1.00 11.310          H  
ATOM    856  N   ARG A  55       5.673  -1.997  -7.080  1.00  6.600          N  
ATOM    857  CA  ARG A  55       6.877  -2.783  -6.776  1.00  7.050          C  
ATOM    858  C   ARG A  55       8.048  -2.481  -7.718  1.00  7.300          C  
ATOM    859  O   ARG A  55       9.211  -2.525  -7.311  1.00  7.940          O  
ATOM    860  CB  ARG A  55       6.625  -4.293  -6.858  1.00  9.690          C  
ATOM    861  CG  ARG A  55       6.109  -4.969  -5.579  1.00  9.690          C  
ATOM    862  CD  ARG A  55       4.664  -4.852  -5.444  1.00  9.690          C  
ATOM    863  NE  ARG A  55       4.169  -5.445  -4.235  1.00  9.690          N  
ATOM    864  CZ  ARG A  55       2.910  -5.306  -3.779  1.00  9.690          C  
ATOM    865  NH1 ARG A  55       2.029  -4.600  -4.465  1.00  9.690          N  
ATOM    866  NH2 ARG A  55       2.565  -5.891  -2.642  1.00  9.690          N  
ATOM    867  H   ARG A  55       5.265  -2.057  -8.008  1.00  7.920          H  
ATOM    868  HA  ARG A  55       7.193  -2.545  -5.762  1.00  8.460          H  
ATOM    869 1HB  ARG A  55       5.891  -4.483  -7.644  1.00 11.630          H  
ATOM    870 2HB  ARG A  55       7.546  -4.796  -7.148  1.00 11.630          H  
ATOM    871 1HG  ARG A  55       6.361  -6.026  -5.596  1.00 11.630          H  
ATOM    872 2HG  ARG A  55       6.566  -4.497  -4.711  1.00 11.630          H  
ATOM    873 1HD  ARG A  55       4.363  -3.817  -5.464  1.00 11.630          H  
ATOM    874 2HD  ARG A  55       4.221  -5.389  -6.272  1.00 11.630          H  
ATOM    875  HE  ARG A  55       4.813  -5.997  -3.688  1.00 11.630          H  
ATOM    876 1HH1 ARG A  55       2.295  -4.190  -5.378  1.00 11.630          H  
ATOM    877 2HH1 ARG A  55       1.084  -4.499  -4.128  1.00 11.630          H  
ATOM    878 1HH2 ARG A  55       3.245  -6.451  -2.149  1.00 11.630          H  
ATOM    879 2HH2 ARG A  55       1.625  -5.803  -2.284  1.00 11.630          H  
ATOM    880  N   ILE A  56       7.737  -2.196  -8.980  1.00  7.080          N  
ATOM    881  CA  ILE A  56       8.754  -1.994  -9.997  1.00  7.650          C  
ATOM    882  C   ILE A  56       8.821  -0.548 -10.446  1.00  8.330          C  
ATOM    883  O   ILE A  56       7.900  -0.042 -11.083  1.00  8.990          O  
ATOM    884  CB  ILE A  56       8.449  -2.886 -11.221  1.00 10.480          C  
ATOM    885  CG1 ILE A  56       8.297  -4.394 -10.780  1.00 10.480          C  
ATOM    886  CG2 ILE A  56       9.507  -2.705 -12.324  1.00 10.480          C  
ATOM    887  CD1 ILE A  56       9.501  -5.031 -10.096  1.00 10.480          C  
ATOM    888  H   ILE A  56       6.762  -2.163  -9.255  1.00  8.500          H  
ATOM    889  HA  ILE A  56       9.724  -2.253  -9.587  1.00  9.180          H  
ATOM    890  HB  ILE A  56       7.480  -2.590 -11.624  1.00 12.580          H  
ATOM    891 1HG1 ILE A  56       7.447  -4.463 -10.100  1.00 12.580          H  
ATOM    892 2HG1 ILE A  56       8.076  -4.983 -11.667  1.00 12.580          H  
ATOM    893 1HG2 ILE A  56       9.245  -3.322 -13.178  1.00 12.580          H  
ATOM    894 2HG2 ILE A  56       9.544  -1.659 -12.639  1.00 12.580          H  
ATOM    895 3HG2 ILE A  56      10.487  -2.996 -11.956  1.00 12.580          H  
ATOM    896 1HD1 ILE A  56       9.262  -6.064  -9.849  1.00 12.580          H  
ATOM    897 2HD1 ILE A  56      10.363  -5.015 -10.758  1.00 12.580          H  
ATOM    898 3HD1 ILE A  56       9.742  -4.499  -9.179  1.00 12.580          H  
ATOM    899  N   ASN A  57       9.949   0.095 -10.174  1.00  8.390          N  
ATOM    900  CA  ASN A  57      10.109   1.490 -10.546  1.00  9.200          C  
ATOM    901  C   ASN A  57      10.800   1.637 -11.887  1.00  9.610          C  
ATOM    902  O   ASN A  57      11.588   0.774 -12.279  1.00 10.250          O  
ATOM    903  CB  ASN A  57      10.830   2.252  -9.461  1.00 12.560          C  
ATOM    904  CG  ASN A  57      10.000   2.376  -8.185  1.00 12.560          C  
ATOM    905  OD1 ASN A  57       8.783   2.662  -8.180  1.00 12.560          O  
ATOM    906  ND2 ASN A  57      10.658   2.153  -7.075  1.00 12.560          N  
ATOM    907  H   ASN A  57      10.679  -0.390  -9.672  1.00 10.070          H  
ATOM    908  HA  ASN A  57       9.137   1.922 -10.653  1.00 11.040          H  
ATOM    909 1HB  ASN A  57      11.769   1.752  -9.227  1.00 15.070          H  
ATOM    910 2HB  ASN A  57      11.074   3.252  -9.825  1.00 15.070          H  
ATOM    911 1HD2 ASN A  57      10.186   2.211  -6.194  1.00 15.070          H  
ATOM    912 2HD2 ASN A  57      11.631   1.924  -7.102  1.00 15.070          H  
ATOM    913  N   THR A  58      10.552   2.755 -12.565  1.00  9.460          N  
ATOM    914  CA  THR A  58      11.233   3.039 -13.827  1.00 10.090          C  
ATOM    915  C   THR A  58      12.646   3.580 -13.630  1.00 10.410          C  
ATOM    916  O   THR A  58      13.016   4.043 -12.547  1.00 11.030          O  
ATOM    917  CB  THR A  58      10.438   4.038 -14.658  1.00 13.870          C  
ATOM    918  OG1 THR A  58      10.333   5.279 -13.942  1.00 13.870          O  
ATOM    919  CG2 THR A  58       9.064   3.490 -14.921  1.00 13.870          C  
ATOM    920  H   THR A  58       9.849   3.416 -12.213  1.00 11.350          H  
ATOM    921  HA  THR A  58      11.309   2.107 -14.389  1.00 12.110          H  
ATOM    922  HB  THR A  58      10.954   4.212 -15.593  1.00 16.650          H  
ATOM    923  HG1 THR A  58      11.198   5.711 -13.900  1.00 16.650          H  
ATOM    924 1HG2 THR A  58       8.478   4.194 -15.506  1.00 16.650          H  
ATOM    925 2HG2 THR A  58       9.143   2.559 -15.451  1.00 16.650          H  
ATOM    926 3HG2 THR A  58       8.576   3.314 -13.995  1.00 16.650          H  
ATOM    927  N   PHE A  59      13.414   3.644 -14.723  1.00 10.120          N  
ATOM    928  CA  PHE A  59      14.813   4.081 -14.684  1.00 10.560          C  
ATOM    929  C   PHE A  59      14.994   5.597 -14.673  1.00 10.910          C  
ATOM    930  O   PHE A  59      15.691   6.159 -15.512  1.00 11.400          O  
ATOM    931  CB  PHE A  59      15.524   3.540 -15.931  1.00 14.610          C  
ATOM    932  CG  PHE A  59      15.550   2.063 -15.998  1.00 14.610          C  
ATOM    933  CD1 PHE A  59      14.602   1.379 -16.759  1.00 14.610          C  
ATOM    934  CD2 PHE A  59      16.497   1.339 -15.306  1.00 14.610          C  
ATOM    935  CE1 PHE A  59      14.602   0.011 -16.815  1.00 14.610          C  
ATOM    936  CE2 PHE A  59      16.504  -0.038 -15.362  1.00 14.610          C  
ATOM    937  CZ  PHE A  59      15.552  -0.704 -16.115  1.00 14.610          C  
ATOM    938  H   PHE A  59      13.038   3.302 -15.593  1.00 12.140          H  
ATOM    939  HA  PHE A  59      15.274   3.666 -13.786  1.00 12.670          H  
ATOM    940 1HB  PHE A  59      15.036   3.914 -16.817  1.00 17.530          H  
ATOM    941 2HB  PHE A  59      16.548   3.894 -15.958  1.00 17.530          H  
ATOM    942  HD1 PHE A  59      13.855   1.934 -17.312  1.00 17.530          H  
ATOM    943  HD2 PHE A  59      17.243   1.865 -14.710  1.00 17.530          H  
ATOM    944  HE1 PHE A  59      13.853  -0.511 -17.412  1.00 17.530          H  
ATOM    945  HE2 PHE A  59      17.255  -0.603 -14.811  1.00 17.530          H  
ATOM    946  HZ  PHE A  59      15.555  -1.792 -16.157  1.00 17.530          H  
ATOM    947  N   LYS A  60      14.436   6.250 -13.661  1.00 10.830          N  
ATOM    948  CA  LYS A  60      14.486   7.711 -13.540  1.00 11.350          C  
ATOM    949  C   LYS A  60      15.898   8.257 -13.467  1.00 11.940          C  
ATOM    950  O   LYS A  60      16.230   9.278 -14.065  1.00 12.540          O  
ATOM    951  CB  LYS A  60      13.719   8.199 -12.307  1.00 15.680          C  
ATOM    952  CG  LYS A  60      13.770   9.727 -12.148  1.00 15.680          C  
ATOM    953  CD  LYS A  60      12.918  10.256 -10.992  1.00 15.680          C  
ATOM    954  CE  LYS A  60      13.211  11.752 -10.771  1.00 15.680          C  
ATOM    955  NZ  LYS A  60      12.753  12.612 -11.930  1.00 15.680          N  
ATOM    956  H   LYS A  60      13.924   5.680 -12.985  1.00 13.000          H  
ATOM    957  HA  LYS A  60      14.012   8.138 -14.429  1.00 13.620          H  
ATOM    958 1HB  LYS A  60      12.675   7.891 -12.382  1.00 18.820          H  
ATOM    959 2HB  LYS A  60      14.138   7.749 -11.408  1.00 18.820          H  
ATOM    960 1HG  LYS A  60      14.801  10.040 -11.958  1.00 18.820          H  
ATOM    961 2HG  LYS A  60      13.447  10.189 -13.084  1.00 18.820          H  
ATOM    962 1HD  LYS A  60      11.862  10.125 -11.226  1.00 18.820          H  
ATOM    963 2HD  LYS A  60      13.152   9.705 -10.081  1.00 18.820          H  
ATOM    964 1HE  LYS A  60      12.724  12.095  -9.861  1.00 18.820          H  
ATOM    965 2HE  LYS A  60      14.290  11.874 -10.662  1.00 18.820          H  
ATOM    966 1HZ  LYS A  60      13.031  13.594 -11.783  1.00 18.820          H  
ATOM    967 2HZ  LYS A  60      13.235  12.330 -12.788  1.00 18.820          H  
ATOM    968 3HZ  LYS A  60      11.762  12.550 -12.070  1.00 18.820          H  
ATOM    969  N   ASN A  61      16.743   7.564 -12.724  1.00 11.910          N  
ATOM    970  CA  ASN A  61      18.101   8.023 -12.511  1.00 12.590          C  
ATOM    971  C   ASN A  61      19.067   7.368 -13.482  1.00 12.640          C  
ATOM    972  O   ASN A  61      20.284   7.463 -13.321  1.00 13.340          O  
ATOM    973  CB  ASN A  61      18.512   7.760 -11.079  1.00 17.350          C  
ATOM    974  CG  ASN A  61      17.732   8.602 -10.097  1.00 17.350          C  
ATOM    975  OD1 ASN A  61      17.394   9.764 -10.355  1.00 17.350          O  
ATOM    976  ND2 ASN A  61      17.436   8.026  -8.959  1.00 17.350          N  
ATOM    977  H   ASN A  61      16.414   6.718 -12.282  1.00 14.290          H  
ATOM    978  HA  ASN A  61      18.137   9.098 -12.694  1.00 15.110          H  
ATOM    979 1HB  ASN A  61      18.359   6.707 -10.845  1.00 20.820          H  
ATOM    980 2HB  ASN A  61      19.573   7.973 -10.959  1.00 20.820          H  
ATOM    981 1HD2 ASN A  61      16.921   8.528  -8.263  1.00 20.820          H  
ATOM    982 2HD2 ASN A  61      17.727   7.086  -8.780  1.00 20.820          H  
ATOM    983  N   ASN A  62      18.526   6.672 -14.476  1.00 12.000          N  
ATOM    984  CA  ASN A  62      19.338   6.006 -15.464  1.00 12.130          C  
ATOM    985  C   ASN A  62      18.616   5.993 -16.809  1.00 12.030          C  
ATOM    986  O   ASN A  62      18.492   4.921 -17.408  1.00 11.530          O  
ATOM    987  CB  ASN A  62      19.674   4.602 -14.997  1.00 16.930          C  
ATOM    988  CG  ASN A  62      20.735   3.934 -15.828  1.00 16.930          C  
ATOM    989  OD1 ASN A  62      21.396   4.561 -16.673  1.00 16.930          O  
ATOM    990  ND2 ASN A  62      20.938   2.660 -15.578  1.00 16.930          N  
ATOM    991  H   ASN A  62      17.509   6.631 -14.585  1.00 14.400          H  
ATOM    992  HA  ASN A  62      20.276   6.547 -15.578  1.00 14.560          H  
ATOM    993 1HB  ASN A  62      20.016   4.642 -13.962  1.00 20.320          H  
ATOM    994 2HB  ASN A  62      18.776   3.989 -15.017  1.00 20.320          H  
ATOM    995 1HD2 ASN A  62      21.639   2.156 -16.086  1.00 20.320          H  
ATOM    996 2HD2 ASN A  62      20.398   2.195 -14.878  1.00 20.320          H  
ATOM    997  N   PRO A  63      18.235   7.173 -17.368  1.00 12.650          N  
ATOM    998  CA  PRO A  63      17.436   7.331 -18.575  1.00 12.760          C  
ATOM    999  C   PRO A  63      18.098   6.708 -19.791  1.00 12.560          C  
ATOM   1000  O   PRO A  63      17.415   6.352 -20.751  1.00 12.290          O  
ATOM   1001  CB  PRO A  63      17.319   8.857 -18.715  1.00 19.140          C  
ATOM   1002  CG  PRO A  63      18.487   9.420 -17.944  1.00 19.140          C  
ATOM   1003  CD  PRO A  63      18.664   8.471 -16.778  1.00 19.140          C  
ATOM   1004  HA  PRO A  63      16.447   6.885 -18.395  1.00 15.310          H  
ATOM   1005 1HB  PRO A  63      17.313   9.154 -19.770  1.00 22.970          H  
ATOM   1006 2HB  PRO A  63      16.365   9.177 -18.288  1.00 22.970          H  
ATOM   1007 1HG  PRO A  63      19.384   9.496 -18.582  1.00 22.970          H  
ATOM   1008 2HG  PRO A  63      18.261  10.452 -17.618  1.00 22.970          H  
ATOM   1009 1HD  PRO A  63      19.712   8.473 -16.462  1.00 22.970          H  
ATOM   1010 2HD  PRO A  63      17.980   8.779 -15.970  1.00 22.970          H  
ATOM   1011  N   GLY A  64      19.422   6.522 -19.738  1.00 12.820          N  
ATOM   1012  CA  GLY A  64      20.156   5.900 -20.828  1.00 12.840          C  
ATOM   1013  C   GLY A  64      19.532   4.553 -21.174  1.00 12.210          C  
ATOM   1014  O   GLY A  64      19.489   4.173 -22.346  1.00 12.160          O  
ATOM   1015  H   GLY A  64      19.948   6.824 -18.931  1.00 15.380          H  
ATOM   1016 1HA  GLY A  64      20.144   6.550 -21.703  1.00 15.410          H  
ATOM   1017 2HA  GLY A  64      21.196   5.763 -20.535  1.00 15.410          H  
ATOM   1018  N   VAL A  65      19.029   3.847 -20.152  1.00 11.880          N  
ATOM   1019  CA  VAL A  65      18.408   2.555 -20.339  1.00 11.430          C  
ATOM   1020  C   VAL A  65      17.158   2.664 -21.168  1.00 11.100          C  
ATOM   1021  O   VAL A  65      16.849   1.751 -21.932  1.00 10.880          O  
ATOM   1022  CB  VAL A  65      18.093   1.869 -19.007  1.00 16.180          C  
ATOM   1023  CG1 VAL A  65      17.256   0.603 -19.248  1.00 16.180          C  
ATOM   1024  CG2 VAL A  65      19.386   1.509 -18.349  1.00 16.180          C  
ATOM   1025  H   VAL A  65      19.063   4.226 -19.200  1.00 14.260          H  
ATOM   1026  HA  VAL A  65      19.113   1.918 -20.867  1.00 13.720          H  
ATOM   1027  HB  VAL A  65      17.527   2.546 -18.362  1.00 19.420          H  
ATOM   1028 1HG1 VAL A  65      17.074   0.126 -18.307  1.00 19.420          H  
ATOM   1029 2HG1 VAL A  65      16.302   0.843 -19.707  1.00 19.420          H  
ATOM   1030 3HG1 VAL A  65      17.808  -0.081 -19.896  1.00 19.420          H  
ATOM   1031 1HG2 VAL A  65      19.186   1.023 -17.396  1.00 19.420          H  
ATOM   1032 2HG2 VAL A  65      19.947   0.833 -18.998  1.00 19.420          H  
ATOM   1033 3HG2 VAL A  65      19.962   2.412 -18.189  1.00 19.420          H  
ATOM   1034  N   LEU A  66      16.370   3.705 -20.943  1.00 11.210          N  
ATOM   1035  CA  LEU A  66      15.115   3.826 -21.630  1.00 11.100          C  
ATOM   1036  C   LEU A  66      15.419   3.975 -23.106  1.00 11.170          C  
ATOM   1037  O   LEU A  66      14.770   3.350 -23.949  1.00 11.020          O  
ATOM   1038  CB  LEU A  66      14.405   5.055 -21.088  1.00 15.580          C  
ATOM   1039  CG  LEU A  66      14.041   5.000 -19.579  1.00 15.580          C  
ATOM   1040  CD1 LEU A  66      13.480   6.363 -19.185  1.00 15.580          C  
ATOM   1041  CD2 LEU A  66      13.079   3.870 -19.297  1.00 15.580          C  
ATOM   1042  H   LEU A  66      16.676   4.471 -20.349  1.00 13.450          H  
ATOM   1043  HA  LEU A  66      14.528   2.926 -21.493  1.00 13.320          H  
ATOM   1044 1HB  LEU A  66      15.041   5.908 -21.237  1.00 18.700          H  
ATOM   1045 2HB  LEU A  66      13.482   5.212 -21.658  1.00 18.700          H  
ATOM   1046  HG  LEU A  66      14.944   4.845 -18.992  1.00 18.700          H  
ATOM   1047 1HD1 LEU A  66      13.241   6.373 -18.115  1.00 18.700          H  
ATOM   1048 2HD1 LEU A  66      14.220   7.133 -19.391  1.00 18.700          H  
ATOM   1049 3HD1 LEU A  66      12.586   6.558 -19.767  1.00 18.700          H  
ATOM   1050 1HD2 LEU A  66      12.823   3.864 -18.242  1.00 18.700          H  
ATOM   1051 2HD2 LEU A  66      12.209   4.038 -19.882  1.00 18.700          H  
ATOM   1052 3HD2 LEU A  66      13.509   2.914 -19.559  1.00 18.700          H  
ATOM   1053  N   ARG A  67      16.448   4.771 -23.415  1.00 11.550          N  
ATOM   1054  CA  ARG A  67      16.852   4.943 -24.804  1.00 11.810          C  
ATOM   1055  C   ARG A  67      17.305   3.593 -25.392  1.00 11.560          C  
ATOM   1056  O   ARG A  67      16.957   3.248 -26.532  1.00 11.620          O  
ATOM   1057  CB  ARG A  67      17.926   6.015 -24.919  1.00 16.430          C  
ATOM   1058  CG  ARG A  67      18.359   6.326 -26.329  1.00 16.430          C  
ATOM   1059  CD  ARG A  67      19.066   7.624 -26.426  1.00 16.430          C  
ATOM   1060  NE  ARG A  67      20.322   7.619 -25.702  1.00 16.430          N  
ATOM   1061  CZ  ARG A  67      21.078   8.711 -25.461  1.00 16.430          C  
ATOM   1062  NH1 ARG A  67      20.686   9.889 -25.892  1.00 16.430          N  
ATOM   1063  NH2 ARG A  67      22.214   8.589 -24.798  1.00 16.430          N  
ATOM   1064  H   ARG A  67      16.918   5.276 -22.654  1.00 13.860          H  
ATOM   1065  HA  ARG A  67      15.989   5.288 -25.374  1.00 14.170          H  
ATOM   1066 1HB  ARG A  67      17.573   6.937 -24.475  1.00 19.720          H  
ATOM   1067 2HB  ARG A  67      18.806   5.703 -24.359  1.00 19.720          H  
ATOM   1068 1HG  ARG A  67      19.038   5.547 -26.677  1.00 19.720          H  
ATOM   1069 2HG  ARG A  67      17.494   6.349 -26.972  1.00 19.720          H  
ATOM   1070 1HD  ARG A  67      19.271   7.841 -27.477  1.00 19.720          H  
ATOM   1071 2HD  ARG A  67      18.426   8.407 -26.011  1.00 19.720          H  
ATOM   1072  HE  ARG A  67      20.658   6.729 -25.361  1.00 19.720          H  
ATOM   1073 1HH1 ARG A  67      19.806   9.972 -26.373  1.00 19.720          H  
ATOM   1074 2HH1 ARG A  67      21.261  10.708 -25.729  1.00 19.720          H  
ATOM   1075 1HH2 ARG A  67      22.511   7.680 -24.470  1.00 19.720          H  
ATOM   1076 2HH2 ARG A  67      22.784   9.401 -24.614  1.00 19.720          H  
ATOM   1077  N   GLN A  68      18.038   2.799 -24.600  1.00 11.430          N  
ATOM   1078  CA  GLN A  68      18.485   1.493 -25.066  1.00 11.400          C  
ATOM   1079  C   GLN A  68      17.306   0.575 -25.382  1.00 11.040          C  
ATOM   1080  O   GLN A  68      17.340  -0.125 -26.388  1.00 11.170          O  
ATOM   1081  CB  GLN A  68      19.368   0.810 -24.016  1.00 15.970          C  
ATOM   1082  CG  GLN A  68      20.732   1.439 -23.807  1.00 15.970          C  
ATOM   1083  CD  GLN A  68      21.450   0.855 -22.599  1.00 15.970          C  
ATOM   1084  OE1 GLN A  68      20.831   0.164 -21.781  1.00 15.970          O  
ATOM   1085  NE2 GLN A  68      22.742   1.128 -22.480  1.00 15.970          N  
ATOM   1086  H   GLN A  68      18.340   3.150 -23.684  1.00 13.720          H  
ATOM   1087  HA  GLN A  68      19.063   1.634 -25.980  1.00 13.680          H  
ATOM   1088 1HB  GLN A  68      18.852   0.807 -23.065  1.00 19.170          H  
ATOM   1089 2HB  GLN A  68      19.522  -0.228 -24.299  1.00 19.170          H  
ATOM   1090 1HG  GLN A  68      21.339   1.239 -24.688  1.00 19.170          H  
ATOM   1091 2HG  GLN A  68      20.626   2.503 -23.672  1.00 19.170          H  
ATOM   1092 1HE2 GLN A  68      23.260   0.770 -21.702  1.00 19.170          H  
ATOM   1093 2HE2 GLN A  68      23.204   1.692 -23.167  1.00 19.170          H  
ATOM   1094  N   LEU A  69      16.258   0.591 -24.537  1.00 10.750          N  
ATOM   1095  CA  LEU A  69      15.073  -0.252 -24.748  1.00 10.610          C  
ATOM   1096  C   LEU A  69      14.318   0.137 -26.026  1.00 10.790          C  
ATOM   1097  O   LEU A  69      13.923  -0.721 -26.837  1.00 10.900          O  
ATOM   1098  CB  LEU A  69      14.118  -0.114 -23.545  1.00 14.910          C  
ATOM   1099  CG  LEU A  69      14.600  -0.710 -22.178  1.00 14.910          C  
ATOM   1100  CD1 LEU A  69      13.637  -0.265 -21.054  1.00 14.910          C  
ATOM   1101  CD2 LEU A  69      14.648  -2.228 -22.253  1.00 14.910          C  
ATOM   1102  H   LEU A  69      16.338   1.159 -23.688  1.00 12.900          H  
ATOM   1103  HA  LEU A  69      15.397  -1.277 -24.835  1.00 12.730          H  
ATOM   1104 1HB  LEU A  69      13.931   0.947 -23.386  1.00 17.890          H  
ATOM   1105 2HB  LEU A  69      13.175  -0.589 -23.804  1.00 17.890          H  
ATOM   1106  HG  LEU A  69      15.589  -0.335 -21.950  1.00 17.890          H  
ATOM   1107 1HD1 LEU A  69      13.986  -0.666 -20.102  1.00 17.890          H  
ATOM   1108 2HD1 LEU A  69      13.618   0.818 -20.999  1.00 17.890          H  
ATOM   1109 3HD1 LEU A  69      12.637  -0.633 -21.258  1.00 17.890          H  
ATOM   1110 1HD2 LEU A  69      14.985  -2.620 -21.294  1.00 17.890          H  
ATOM   1111 2HD2 LEU A  69      13.654  -2.614 -22.474  1.00 17.890          H  
ATOM   1112 3HD2 LEU A  69      15.338  -2.550 -23.024  1.00 17.890          H  
ATOM   1113  N   LEU A  70      14.193   1.443 -26.253  1.00 10.990          N  
ATOM   1114  CA  LEU A  70      13.481   1.966 -27.412  1.00 11.350          C  
ATOM   1115  C   LEU A  70      14.170   1.604 -28.717  1.00 11.540          C  
ATOM   1116  O   LEU A  70      13.517   1.451 -29.750  1.00 11.810          O  
ATOM   1117  CB  LEU A  70      13.337   3.482 -27.279  1.00 15.750          C  
ATOM   1118  CG  LEU A  70      12.426   3.952 -26.116  1.00 15.750          C  
ATOM   1119  CD1 LEU A  70      12.533   5.456 -25.976  1.00 15.750          C  
ATOM   1120  CD2 LEU A  70      11.005   3.534 -26.349  1.00 15.750          C  
ATOM   1121  H   LEU A  70      14.541   2.103 -25.547  1.00 13.190          H  
ATOM   1122  HA  LEU A  70      12.505   1.503 -27.444  1.00 13.620          H  
ATOM   1123 1HB  LEU A  70      14.333   3.913 -27.124  1.00 18.900          H  
ATOM   1124 2HB  LEU A  70      12.934   3.883 -28.213  1.00 18.900          H  
ATOM   1125  HG  LEU A  70      12.766   3.510 -25.203  1.00 18.900          H  
ATOM   1126 1HD1 LEU A  70      11.938   5.791 -25.143  1.00 18.900          H  
ATOM   1127 2HD1 LEU A  70      13.568   5.706 -25.789  1.00 18.900          H  
ATOM   1128 3HD1 LEU A  70      12.208   5.948 -26.889  1.00 18.900          H  
ATOM   1129 1HD2 LEU A  70      10.434   3.863 -25.504  1.00 18.900          H  
ATOM   1130 2HD2 LEU A  70      10.632   3.975 -27.264  1.00 18.900          H  
ATOM   1131 3HD2 LEU A  70      10.915   2.471 -26.418  1.00 18.900          H  
ATOM   1132  N   ASN A  71      15.486   1.440 -28.672  1.00 11.550          N  
ATOM   1133  CA  ASN A  71      16.274   1.104 -29.842  1.00 11.920          C  
ATOM   1134  C   ASN A  71      16.611  -0.390 -29.966  1.00 11.650          C  
ATOM   1135  O   ASN A  71      17.542  -0.753 -30.683  1.00 12.140          O  
ATOM   1136  CB  ASN A  71      17.512   1.966 -29.869  1.00 16.540          C  
ATOM   1137  CG  ASN A  71      17.170   3.403 -30.198  1.00 16.540          C  
ATOM   1138  OD1 ASN A  71      17.001   3.754 -31.377  1.00 16.540          O  
ATOM   1139  ND2 ASN A  71      17.038   4.218 -29.189  1.00 16.540          N  
ATOM   1140  H   ASN A  71      15.988   1.645 -27.798  1.00 13.860          H  
ATOM   1141  HA  ASN A  71      15.685   1.361 -30.721  1.00 14.300          H  
ATOM   1142 1HB  ASN A  71      17.994   1.932 -28.887  1.00 19.850          H  
ATOM   1143 2HB  ASN A  71      18.219   1.587 -30.604  1.00 19.850          H  
ATOM   1144 1HD2 ASN A  71      16.781   5.203 -29.337  1.00 19.850          H  
ATOM   1145 2HD2 ASN A  71      17.149   3.856 -28.243  1.00 19.850          H  
ATOM   1146  N   THR A  72      15.838  -1.270 -29.307  1.00 11.040          N  
ATOM   1147  CA  THR A  72      16.063  -2.723 -29.411  1.00 10.940          C  
ATOM   1148  C   THR A  72      15.577  -3.365 -30.722  1.00 10.820          C  
ATOM   1149  O   THR A  72      15.845  -4.542 -30.971  1.00 10.530          O  
ATOM   1150  CB  THR A  72      15.452  -3.500 -28.213  1.00 15.360          C  
ATOM   1151  OG1 THR A  72      14.027  -3.204 -28.067  1.00 15.360          O  
ATOM   1152  CG2 THR A  72      16.185  -3.217 -26.937  1.00 15.360          C  
ATOM   1153  H   THR A  72      15.104  -0.932 -28.679  1.00 13.250          H  
ATOM   1154  HA  THR A  72      17.140  -2.883 -29.363  1.00 13.130          H  
ATOM   1155  HB  THR A  72      15.548  -4.564 -28.419  1.00 18.430          H  
ATOM   1156  HG1 THR A  72      13.925  -2.267 -27.747  1.00 18.430          H  
ATOM   1157 1HG2 THR A  72      15.751  -3.792 -26.122  1.00 18.430          H  
ATOM   1158 2HG2 THR A  72      17.235  -3.478 -27.053  1.00 18.430          H  
ATOM   1159 3HG2 THR A  72      16.101  -2.180 -26.733  1.00 18.430          H  
ATOM   1160  N   SER A  73      14.874  -2.608 -31.558  1.00 11.260          N  
ATOM   1161  CA  SER A  73      14.384  -3.096 -32.849  1.00 11.440          C  
ATOM   1162  C   SER A  73      14.600  -2.017 -33.901  1.00 11.450          C  
ATOM   1163  O   SER A  73      14.015  -0.931 -33.840  1.00 11.800          O  
ATOM   1164  CB  SER A  73      12.920  -3.480 -32.765  1.00 15.940          C  
ATOM   1165  OG  SER A  73      12.426  -3.887 -34.019  1.00 15.940          O  
ATOM   1166  H   SER A  73      14.690  -1.655 -31.284  1.00 13.510          H  
ATOM   1167  HA  SER A  73      14.960  -3.975 -33.138  1.00 13.730          H  
ATOM   1168 1HB  SER A  73      12.803  -4.289 -32.045  1.00 19.130          H  
ATOM   1169 2HB  SER A  73      12.344  -2.632 -32.400  1.00 19.130          H  
ATOM   1170  HG  SER A  73      11.509  -4.146 -33.874  1.00 19.130          H  
ATOM   1171  N   TYR A  74      15.484  -2.312 -34.846  1.00 11.230          N  
ATOM   1172  CA  TYR A  74      15.909  -1.363 -35.866  1.00 11.430          C  
ATOM   1173  C   TYR A  74      16.391  -2.066 -37.128  1.00 11.270          C  
ATOM   1174  O   TYR A  74      16.556  -3.293 -37.142  1.00 11.480          O  
ATOM   1175  CB  TYR A  74      17.005  -0.468 -35.292  1.00 15.920          C  
ATOM   1176  CG  TYR A  74      18.229  -1.245 -34.882  1.00 15.920          C  
ATOM   1177  CD1 TYR A  74      19.290  -1.407 -35.758  1.00 15.920          C  
ATOM   1178  CD2 TYR A  74      18.279  -1.814 -33.620  1.00 15.920          C  
ATOM   1179  CE1 TYR A  74      20.393  -2.133 -35.370  1.00 15.920          C  
ATOM   1180  CE2 TYR A  74      19.375  -2.535 -33.230  1.00 15.920          C  
ATOM   1181  CZ  TYR A  74      20.433  -2.699 -34.099  1.00 15.920          C  
ATOM   1182  OH  TYR A  74      21.536  -3.425 -33.709  1.00 15.920          O  
ATOM   1183  H   TYR A  74      15.903  -3.231 -34.831  1.00 13.480          H  
ATOM   1184  HA  TYR A  74      15.053  -0.744 -36.142  1.00 13.720          H  
ATOM   1185 1HB  TYR A  74      17.300   0.279 -36.027  1.00 19.110          H  
ATOM   1186 2HB  TYR A  74      16.626   0.062 -34.416  1.00 19.110          H  
ATOM   1187  HD1 TYR A  74      19.253  -0.965 -36.752  1.00 19.110          H  
ATOM   1188  HD2 TYR A  74      17.447  -1.689 -32.934  1.00 19.110          H  
ATOM   1189  HE1 TYR A  74      21.228  -2.262 -36.057  1.00 19.110          H  
ATOM   1190  HE2 TYR A  74      19.405  -2.979 -32.233  1.00 19.110          H  
ATOM   1191  HH  TYR A  74      22.175  -3.445 -34.425  1.00 19.110          H  
ATOM   1192  N   GLY A  75      16.625  -1.277 -38.179  1.00 11.110          N  
ATOM   1193  CA  GLY A  75      17.072  -1.771 -39.480  1.00 11.130          C  
ATOM   1194  C   GLY A  75      15.892  -1.699 -40.436  1.00 10.840          C  
ATOM   1195  O   GLY A  75      14.747  -1.851 -40.022  1.00 10.640          O  
ATOM   1196  H   GLY A  75      16.481  -0.282 -38.067  1.00 13.330          H  
ATOM   1197 1HA  GLY A  75      17.897  -1.159 -39.849  1.00 13.360          H  
ATOM   1198 2HA  GLY A  75      17.430  -2.797 -39.391  1.00 13.360          H  
ATOM   1199  N   GLN A  76      16.126  -1.527 -41.730  1.00 11.020          N  
ATOM   1200  CA  GLN A  76      14.964  -1.363 -42.603  1.00 11.050          C  
ATOM   1201  C   GLN A  76      14.010  -2.558 -42.612  1.00 10.640          C  
ATOM   1202  O   GLN A  76      12.802  -2.371 -42.773  1.00 10.850          O  
ATOM   1203  CB  GLN A  76      15.399  -1.024 -44.025  1.00 15.460          C  
ATOM   1204  CG  GLN A  76      14.246  -0.653 -44.972  1.00 15.460          C  
ATOM   1205  CD  GLN A  76      13.495   0.621 -44.520  1.00 15.460          C  
ATOM   1206  OE1 GLN A  76      14.093   1.532 -43.938  1.00 15.460          O  
ATOM   1207  NE2 GLN A  76      12.200   0.688 -44.815  1.00 15.460          N  
ATOM   1208  H   GLN A  76      17.070  -1.442 -42.086  1.00 13.220          H  
ATOM   1209  HA  GLN A  76      14.401  -0.511 -42.234  1.00 13.260          H  
ATOM   1210 1HB  GLN A  76      16.097  -0.188 -44.001  1.00 18.550          H  
ATOM   1211 2HB  GLN A  76      15.921  -1.876 -44.457  1.00 18.550          H  
ATOM   1212 1HG  GLN A  76      14.662  -0.462 -45.959  1.00 18.550          H  
ATOM   1213 2HG  GLN A  76      13.532  -1.472 -45.028  1.00 18.550          H  
ATOM   1214 1HE2 GLN A  76      11.653   1.527 -44.566  1.00 18.550          H  
ATOM   1215 2HE2 GLN A  76      11.761  -0.061 -45.306  1.00 18.550          H  
ATOM   1216  N   SER A  77      14.521  -3.784 -42.473  1.00 10.290          N  
ATOM   1217  CA  SER A  77      13.629  -4.946 -42.489  1.00 10.120          C  
ATOM   1218  C   SER A  77      12.714  -4.932 -41.264  1.00  9.800          C  
ATOM   1219  O   SER A  77      11.498  -5.171 -41.363  1.00  9.660          O  
ATOM   1220  CB  SER A  77      14.436  -6.235 -42.500  1.00 14.240          C  
ATOM   1221  OG  SER A  77      15.170  -6.371 -43.690  1.00 14.240          O  
ATOM   1222  H   SER A  77      15.515  -3.910 -42.361  1.00 12.350          H  
ATOM   1223  HA  SER A  77      13.011  -4.901 -43.386  1.00 12.140          H  
ATOM   1224 1HB  SER A  77      15.114  -6.246 -41.648  1.00 17.080          H  
ATOM   1225 2HB  SER A  77      13.761  -7.082 -42.388  1.00 17.080          H  
ATOM   1226  HG  SER A  77      15.621  -7.219 -43.628  1.00 17.080          H  
ATOM   1227  N   SER A  78      13.311  -4.596 -40.114  1.00  9.920          N  
ATOM   1228  CA  SER A  78      12.630  -4.516 -38.835  1.00  9.920          C  
ATOM   1229  C   SER A  78      11.578  -3.431 -38.865  1.00  9.350          C  
ATOM   1230  O   SER A  78      10.473  -3.625 -38.356  1.00  9.020          O  
ATOM   1231  CB  SER A  78      13.619  -4.126 -37.760  1.00 13.890          C  
ATOM   1232  OG  SER A  78      14.617  -5.084 -37.565  1.00 13.890          O  
ATOM   1233  H   SER A  78      14.309  -4.434 -40.122  1.00 11.900          H  
ATOM   1234  HA  SER A  78      12.161  -5.474 -38.612  1.00 11.900          H  
ATOM   1235 1HB  SER A  78      14.065  -3.194 -38.045  1.00 16.670          H  
ATOM   1236 2HB  SER A  78      13.096  -3.949 -36.822  1.00 16.670          H  
ATOM   1237  HG  SER A  78      15.389  -4.578 -37.215  1.00 16.670          H  
ATOM   1238  N   LEU A  79      11.944  -2.278 -39.447  1.00  9.500          N  
ATOM   1239  CA  LEU A  79      11.071  -1.117 -39.528  1.00  9.290          C  
ATOM   1240  C   LEU A  79       9.904  -1.386 -40.458  1.00  9.280          C  
ATOM   1241  O   LEU A  79       8.766  -0.986 -40.194  1.00  9.190          O  
ATOM   1242  CB  LEU A  79      11.840   0.090 -40.054  1.00 13.090          C  
ATOM   1243  CG  LEU A  79      12.969   0.689 -39.179  1.00 13.090          C  
ATOM   1244  CD1 LEU A  79      13.665   1.760 -40.009  1.00 13.090          C  
ATOM   1245  CD2 LEU A  79      12.430   1.259 -37.887  1.00 13.090          C  
ATOM   1246  H   LEU A  79      12.895  -2.209 -39.819  1.00 11.400          H  
ATOM   1247  HA  LEU A  79      10.682  -0.902 -38.542  1.00 11.150          H  
ATOM   1248 1HB  LEU A  79      12.267  -0.172 -41.019  1.00 15.710          H  
ATOM   1249 2HB  LEU A  79      11.131   0.867 -40.203  1.00 15.710          H  
ATOM   1250  HG  LEU A  79      13.682  -0.071 -38.934  1.00 15.710          H  
ATOM   1251 1HD1 LEU A  79      14.483   2.194 -39.436  1.00 15.710          H  
ATOM   1252 2HD1 LEU A  79      14.064   1.332 -40.919  1.00 15.710          H  
ATOM   1253 3HD1 LEU A  79      12.953   2.549 -40.268  1.00 15.710          H  
ATOM   1254 1HD2 LEU A  79      13.253   1.678 -37.310  1.00 15.710          H  
ATOM   1255 2HD2 LEU A  79      11.709   2.045 -38.103  1.00 15.710          H  
ATOM   1256 3HD2 LEU A  79      11.949   0.483 -37.302  1.00 15.710          H  
ATOM   1257  N   TRP A  80      10.168  -2.082 -41.564  1.00  9.610          N  
ATOM   1258  CA  TRP A  80       9.120  -2.380 -42.516  1.00  9.890          C  
ATOM   1259  C   TRP A  80       8.029  -3.174 -41.833  1.00  9.610          C  
ATOM   1260  O   TRP A  80       6.843  -2.823 -41.915  1.00  9.800          O  
ATOM   1261  CB  TRP A  80       9.695  -3.182 -43.686  1.00 13.730          C  
ATOM   1262  CG  TRP A  80       8.714  -3.541 -44.756  1.00 13.730          C  
ATOM   1263  CD1 TRP A  80       8.411  -2.789 -45.844  1.00 13.730          C  
ATOM   1264  CD2 TRP A  80       7.912  -4.747 -44.867  1.00 13.730          C  
ATOM   1265  NE1 TRP A  80       7.483  -3.430 -46.619  1.00 13.730          N  
ATOM   1266  CE2 TRP A  80       7.167  -4.630 -46.037  1.00 13.730          C  
ATOM   1267  CE3 TRP A  80       7.778  -5.901 -44.084  1.00 13.730          C  
ATOM   1268  CZ2 TRP A  80       6.293  -5.616 -46.448  1.00 13.730          C  
ATOM   1269  CZ3 TRP A  80       6.905  -6.885 -44.491  1.00 13.730          C  
ATOM   1270  CH2 TRP A  80       6.181  -6.749 -45.645  1.00 13.730          C  
ATOM   1271  H   TRP A  80      11.133  -2.345 -41.777  1.00 11.530          H  
ATOM   1272  HA  TRP A  80       8.706  -1.456 -42.887  1.00 11.870          H  
ATOM   1273 1HB  TRP A  80      10.504  -2.612 -44.142  1.00 16.480          H  
ATOM   1274 2HB  TRP A  80      10.136  -4.101 -43.309  1.00 16.480          H  
ATOM   1275  HD1 TRP A  80       8.847  -1.819 -46.071  1.00 16.480          H  
ATOM   1276  HE1 TRP A  80       7.098  -3.079 -47.488  1.00 16.480          H  
ATOM   1277  HE3 TRP A  80       8.351  -6.022 -43.175  1.00 16.480          H  
ATOM   1278  HZ2 TRP A  80       5.709  -5.527 -47.363  1.00 16.480          H  
ATOM   1279  HZ3 TRP A  80       6.809  -7.777 -43.874  1.00 16.480          H  
ATOM   1280  HH2 TRP A  80       5.500  -7.547 -45.940  1.00 16.480          H  
ATOM   1281  N   ALA A  81       8.431  -4.248 -41.141  1.00  9.410          N  
ATOM   1282  CA  ALA A  81       7.473  -5.085 -40.446  1.00  9.450          C  
ATOM   1283  C   ALA A  81       6.829  -4.354 -39.279  1.00  9.220          C  
ATOM   1284  O   ALA A  81       5.610  -4.371 -39.135  1.00  9.590          O  
ATOM   1285  CB  ALA A  81       8.157  -6.339 -39.951  1.00 13.210          C  
ATOM   1286  H   ALA A  81       9.431  -4.484 -41.116  1.00 11.290          H  
ATOM   1287  HA  ALA A  81       6.689  -5.358 -41.149  1.00 11.340          H  
ATOM   1288 1HB  ALA A  81       7.433  -6.978 -39.452  1.00 15.860          H  
ATOM   1289 2HB  ALA A  81       8.595  -6.871 -40.794  1.00 15.860          H  
ATOM   1290 3HB  ALA A  81       8.947  -6.062 -39.248  1.00 15.860          H  
ATOM   1291  N   LYS A  82       7.630  -3.633 -38.491  1.00  8.860          N  
ATOM   1292  CA  LYS A  82       7.141  -2.923 -37.323  1.00  8.890          C  
ATOM   1293  C   LYS A  82       6.025  -1.958 -37.676  1.00  9.230          C  
ATOM   1294  O   LYS A  82       4.967  -1.955 -37.031  1.00  9.650          O  
ATOM   1295  CB  LYS A  82       8.330  -2.206 -36.679  1.00 12.430          C  
ATOM   1296  CG  LYS A  82       8.081  -1.389 -35.446  1.00 12.430          C  
ATOM   1297  CD  LYS A  82       9.416  -0.871 -34.906  1.00 12.430          C  
ATOM   1298  CE  LYS A  82       9.213   0.009 -33.718  1.00 12.430          C  
ATOM   1299  NZ  LYS A  82      10.500   0.431 -33.094  1.00 12.430          N  
ATOM   1300  H   LYS A  82       8.640  -3.624 -38.648  1.00 10.630          H  
ATOM   1301  HA  LYS A  82       6.751  -3.659 -36.621  1.00 10.670          H  
ATOM   1302 1HB  LYS A  82       9.081  -2.945 -36.416  1.00 14.920          H  
ATOM   1303 2HB  LYS A  82       8.771  -1.542 -37.412  1.00 14.920          H  
ATOM   1304 1HG  LYS A  82       7.427  -0.548 -35.679  1.00 14.920          H  
ATOM   1305 2HG  LYS A  82       7.610  -1.990 -34.681  1.00 14.920          H  
ATOM   1306 1HD  LYS A  82      10.057  -1.710 -34.628  1.00 14.920          H  
ATOM   1307 2HD  LYS A  82       9.919  -0.289 -35.683  1.00 14.920          H  
ATOM   1308 1HE  LYS A  82       8.681   0.881 -34.044  1.00 14.920          H  
ATOM   1309 2HE  LYS A  82       8.607  -0.505 -32.971  1.00 14.920          H  
ATOM   1310 1HZ  LYS A  82      10.267   1.049 -32.321  1.00 14.920          H  
ATOM   1311 2HZ  LYS A  82      10.992  -0.374 -32.745  1.00 14.920          H  
ATOM   1312 3HZ  LYS A  82      11.094   0.929 -33.737  1.00 14.920          H  
ATOM   1313  N   HIS A  83       6.235  -1.151 -38.721  1.00  9.320          N  
ATOM   1314  CA  HIS A  83       5.219  -0.206 -39.146  1.00  9.910          C  
ATOM   1315  C   HIS A  83       4.000  -0.943 -39.676  1.00 10.380          C  
ATOM   1316  O   HIS A  83       2.885  -0.760 -39.181  1.00 10.890          O  
ATOM   1317  CB  HIS A  83       5.774   0.752 -40.191  1.00 13.640          C  
ATOM   1318  CG  HIS A  83       4.786   1.778 -40.657  1.00 13.640          C  
ATOM   1319  ND1 HIS A  83       4.397   2.867 -39.883  1.00 13.640          N  
ATOM   1320  CD2 HIS A  83       4.096   1.873 -41.812  1.00 13.640          C  
ATOM   1321  CE1 HIS A  83       3.520   3.581 -40.556  1.00 13.640          C  
ATOM   1322  NE2 HIS A  83       3.322   3.003 -41.732  1.00 13.640          N  
ATOM   1323  H   HIS A  83       7.129  -1.188 -39.222  1.00 11.180          H  
ATOM   1324  HA  HIS A  83       4.882   0.386 -38.316  1.00 11.890          H  
ATOM   1325 1HB  HIS A  83       6.637   1.261 -39.775  1.00 16.370          H  
ATOM   1326 2HB  HIS A  83       6.122   0.182 -41.045  1.00 16.370          H  
ATOM   1327  HD1 HIS A  83       4.845   3.222 -39.024  1.00 16.370          H  
ATOM   1328  HD2 HIS A  83       4.066   1.251 -42.705  1.00 16.370          H  
ATOM   1329  HE1 HIS A  83       3.094   4.484 -40.118  1.00 16.370          H  
ATOM   1330  N   LEU A  84       4.207  -1.851 -40.630  1.00 10.400          N  
ATOM   1331  CA  LEU A  84       3.108  -2.576 -41.248  1.00 11.070          C  
ATOM   1332  C   LEU A  84       2.208  -3.288 -40.245  1.00 11.270          C  
ATOM   1333  O   LEU A  84       0.983  -3.294 -40.385  1.00 12.030          O  
ATOM   1334  CB  LEU A  84       3.686  -3.630 -42.204  1.00 15.230          C  
ATOM   1335  CG  LEU A  84       2.692  -4.537 -42.966  1.00 15.230          C  
ATOM   1336  CD1 LEU A  84       1.799  -3.704 -43.881  1.00 15.230          C  
ATOM   1337  CD2 LEU A  84       3.494  -5.552 -43.751  1.00 15.230          C  
ATOM   1338  H   LEU A  84       5.151  -2.008 -40.990  1.00 12.480          H  
ATOM   1339  HA  LEU A  84       2.514  -1.854 -41.801  1.00 13.280          H  
ATOM   1340 1HB  LEU A  84       4.307  -3.122 -42.938  1.00 18.280          H  
ATOM   1341 2HB  LEU A  84       4.338  -4.283 -41.621  1.00 18.280          H  
ATOM   1342  HG  LEU A  84       2.049  -5.061 -42.254  1.00 18.280          H  
ATOM   1343 1HD1 LEU A  84       1.111  -4.363 -44.410  1.00 18.280          H  
ATOM   1344 2HD1 LEU A  84       1.221  -2.990 -43.296  1.00 18.280          H  
ATOM   1345 3HD1 LEU A  84       2.415  -3.170 -44.601  1.00 18.280          H  
ATOM   1346 1HD2 LEU A  84       2.821  -6.219 -44.291  1.00 18.280          H  
ATOM   1347 2HD2 LEU A  84       4.133  -5.030 -44.458  1.00 18.280          H  
ATOM   1348 3HD2 LEU A  84       4.109  -6.136 -43.063  1.00 18.280          H  
ATOM   1349  N   LEU A  85       2.816  -3.899 -39.239  1.00 10.750          N  
ATOM   1350  CA  LEU A  85       2.109  -4.678 -38.247  1.00 11.100          C  
ATOM   1351  C   LEU A  85       1.646  -3.895 -37.007  1.00 11.380          C  
ATOM   1352  O   LEU A  85       1.060  -4.494 -36.101  1.00 11.860          O  
ATOM   1353  CB  LEU A  85       3.038  -5.818 -37.816  1.00 15.400          C  
ATOM   1354  CG  LEU A  85       3.499  -6.815 -38.942  1.00 15.400          C  
ATOM   1355  CD1 LEU A  85       4.511  -7.782 -38.336  1.00 15.400          C  
ATOM   1356  CD2 LEU A  85       2.307  -7.563 -39.544  1.00 15.400          C  
ATOM   1357  H   LEU A  85       3.837  -3.870 -39.190  1.00 12.900          H  
ATOM   1358  HA  LEU A  85       1.219  -5.084 -38.717  1.00 13.320          H  
ATOM   1359 1HB  LEU A  85       3.944  -5.366 -37.416  1.00 18.480          H  
ATOM   1360 2HB  LEU A  85       2.561  -6.388 -37.021  1.00 18.480          H  
ATOM   1361  HG  LEU A  85       4.002  -6.260 -39.734  1.00 18.480          H  
ATOM   1362 1HD1 LEU A  85       4.869  -8.468 -39.101  1.00 18.480          H  
ATOM   1363 2HD1 LEU A  85       5.355  -7.213 -37.932  1.00 18.480          H  
ATOM   1364 3HD1 LEU A  85       4.044  -8.346 -37.530  1.00 18.480          H  
ATOM   1365 1HD2 LEU A  85       2.666  -8.244 -40.315  1.00 18.480          H  
ATOM   1366 2HD2 LEU A  85       1.801  -8.131 -38.764  1.00 18.480          H  
ATOM   1367 3HD2 LEU A  85       1.611  -6.862 -39.993  1.00 18.480          H  
ATOM   1368  N   GLY A  86       1.938  -2.588 -36.923  1.00 11.270          N  
ATOM   1369  CA  GLY A  86       1.538  -1.791 -35.758  1.00 11.740          C  
ATOM   1370  C   GLY A  86       2.274  -2.137 -34.449  1.00 12.000          C  
ATOM   1371  O   GLY A  86       1.700  -2.010 -33.359  1.00 12.410          O  
ATOM   1372  H   GLY A  86       2.380  -2.111 -37.718  1.00 13.520          H  
ATOM   1373 1HA  GLY A  86       1.707  -0.740 -35.991  1.00 14.090          H  
ATOM   1374 2HA  GLY A  86       0.467  -1.904 -35.608  1.00 14.090          H  
ATOM   1375  N   GLU A  87       3.535  -2.562 -34.521  1.00 11.950          N  
ATOM   1376  CA  GLU A  87       4.244  -3.005 -33.313  1.00 12.420          C  
ATOM   1377  C   GLU A  87       4.800  -1.891 -32.428  1.00 12.660          C  
ATOM   1378  O   GLU A  87       6.008  -1.779 -32.183  1.00 13.000          O  
ATOM   1379  CB  GLU A  87       5.361  -3.980 -33.690  1.00 17.200          C  
ATOM   1380  CG  GLU A  87       4.862  -5.276 -34.310  1.00 17.200          C  
ATOM   1381  CD  GLU A  87       5.964  -6.236 -34.709  1.00 17.200          C  
ATOM   1382  OE1 GLU A  87       7.118  -5.881 -34.612  1.00 17.200          O  
ATOM   1383  OE2 GLU A  87       5.643  -7.345 -35.066  1.00 17.200          O  
ATOM   1384  H   GLU A  87       4.004  -2.561 -35.434  1.00 14.340          H  
ATOM   1385  HA  GLU A  87       3.528  -3.562 -32.708  1.00 14.900          H  
ATOM   1386 1HB  GLU A  87       6.006  -3.514 -34.407  1.00 20.640          H  
ATOM   1387 2HB  GLU A  87       5.956  -4.223 -32.810  1.00 20.640          H  
ATOM   1388 1HG  GLU A  87       4.205  -5.771 -33.598  1.00 20.640          H  
ATOM   1389 2HG  GLU A  87       4.270  -5.025 -35.179  1.00 20.640          H  
ATOM   1390  N   GLU A  88       3.891  -1.152 -31.808  1.00 12.690          N  
ATOM   1391  CA  GLU A  88       4.266  -0.061 -30.912  1.00 13.160          C  
ATOM   1392  C   GLU A  88       4.591  -0.642 -29.535  1.00 13.020          C  
ATOM   1393  O   GLU A  88       3.815  -0.544 -28.576  1.00 13.240          O  
ATOM   1394  CB  GLU A  88       3.170   1.007 -30.857  1.00 18.240          C  
ATOM   1395  CG  GLU A  88       2.964   1.661 -32.193  1.00 18.240          C  
ATOM   1396  CD  GLU A  88       1.952   2.784 -32.259  1.00 18.240          C  
ATOM   1397  OE1 GLU A  88       1.252   3.023 -31.307  1.00 18.240          O  
ATOM   1398  OE2 GLU A  88       1.893   3.404 -33.307  1.00 18.240          O  
ATOM   1399  H   GLU A  88       2.914  -1.349 -32.045  1.00 15.230          H  
ATOM   1400  HA  GLU A  88       5.168   0.409 -31.298  1.00 15.790          H  
ATOM   1401 1HB  GLU A  88       2.230   0.563 -30.534  1.00 21.880          H  
ATOM   1402 2HB  GLU A  88       3.447   1.779 -30.141  1.00 21.880          H  
ATOM   1403 1HG  GLU A  88       3.917   2.051 -32.498  1.00 21.880          H  
ATOM   1404 2HG  GLU A  88       2.678   0.887 -32.904  1.00 21.880          H  
ATOM   1405  N   LYS A  89       5.776  -1.259 -29.492  1.00 12.860          N  
ATOM   1406  CA  LYS A  89       6.345  -2.017 -28.378  1.00 12.920          C  
ATOM   1407  C   LYS A  89       6.230  -1.310 -27.046  1.00 13.060          C  
ATOM   1408  O   LYS A  89       6.498  -0.115 -26.922  1.00 13.310          O  
ATOM   1409  CB  LYS A  89       7.810  -2.370 -28.672  1.00 18.060          C  
ATOM   1410  CG  LYS A  89       8.502  -3.243 -27.606  1.00 18.060          C  
ATOM   1411  CD  LYS A  89       9.917  -3.663 -28.040  1.00 18.060          C  
ATOM   1412  CE  LYS A  89      10.570  -4.562 -26.988  1.00 18.060          C  
ATOM   1413  NZ  LYS A  89      11.905  -5.105 -27.434  1.00 18.060          N  
ATOM   1414  H   LYS A  89       6.278  -1.254 -30.383  1.00 15.430          H  
ATOM   1415  HA  LYS A  89       5.788  -2.952 -28.296  1.00 15.500          H  
ATOM   1416 1HB  LYS A  89       7.866  -2.895 -29.628  1.00 21.680          H  
ATOM   1417 2HB  LYS A  89       8.386  -1.450 -28.774  1.00 21.680          H  
ATOM   1418 1HG  LYS A  89       8.582  -2.688 -26.667  1.00 21.680          H  
ATOM   1419 2HG  LYS A  89       7.907  -4.136 -27.426  1.00 21.680          H  
ATOM   1420 1HD  LYS A  89       9.870  -4.198 -28.989  1.00 21.680          H  
ATOM   1421 2HD  LYS A  89      10.535  -2.773 -28.172  1.00 21.680          H  
ATOM   1422 1HE  LYS A  89      10.713  -3.987 -26.073  1.00 21.680          H  
ATOM   1423 2HE  LYS A  89       9.904  -5.397 -26.780  1.00 21.680          H  
ATOM   1424 1HZ  LYS A  89      12.281  -5.691 -26.706  1.00 21.680          H  
ATOM   1425 2HZ  LYS A  89      11.782  -5.652 -28.272  1.00 21.680          H  
ATOM   1426 3HZ  LYS A  89      12.584  -4.353 -27.627  1.00 21.680          H  
ATOM   1427  N   ASN A  90       5.843  -2.079 -26.034  1.00 13.100          N  
ATOM   1428  CA  ASN A  90       5.668  -1.557 -24.697  1.00 13.420          C  
ATOM   1429  C   ASN A  90       6.949  -1.402 -23.902  1.00 13.150          C  
ATOM   1430  O   ASN A  90       7.576  -2.370 -23.468  1.00 13.640          O  
ATOM   1431  CB  ASN A  90       4.651  -2.393 -23.951  1.00 18.660          C  
ATOM   1432  CG  ASN A  90       3.295  -2.191 -24.501  1.00 18.660          C  
ATOM   1433  OD1 ASN A  90       2.948  -1.056 -24.827  1.00 18.660          O  
ATOM   1434  ND2 ASN A  90       2.526  -3.240 -24.615  1.00 18.660          N  
ATOM   1435  H   ASN A  90       5.650  -3.052 -26.214  1.00 15.720          H  
ATOM   1436  HA  ASN A  90       5.263  -0.562 -24.783  1.00 16.100          H  
ATOM   1437 1HB  ASN A  90       4.915  -3.447 -24.034  1.00 22.390          H  
ATOM   1438 2HB  ASN A  90       4.639  -2.145 -22.912  1.00 22.390          H  
ATOM   1439 1HD2 ASN A  90       1.601  -3.143 -24.989  1.00 22.390          H  
ATOM   1440 2HD2 ASN A  90       2.857  -4.142 -24.334  1.00 22.390          H  
ATOM   1441  N   VAL A  91       7.307  -0.138 -23.738  1.00 12.530          N  
ATOM   1442  CA  VAL A  91       8.479   0.354 -23.037  1.00 12.390          C  
ATOM   1443  C   VAL A  91       7.970   1.389 -22.040  1.00 12.290          C  
ATOM   1444  O   VAL A  91       7.062   2.143 -22.365  1.00 12.310          O  
ATOM   1445  CB  VAL A  91       9.519   0.957 -24.018  1.00 17.400          C  
ATOM   1446  CG1 VAL A  91      10.736   1.522 -23.247  1.00 17.400          C  
ATOM   1447  CG2 VAL A  91       9.977  -0.139 -25.002  1.00 17.400          C  
ATOM   1448  H   VAL A  91       6.684   0.546 -24.154  1.00 15.040          H  
ATOM   1449  HA  VAL A  91       8.944  -0.467 -22.491  1.00 14.870          H  
ATOM   1450  HB  VAL A  91       9.064   1.779 -24.568  1.00 20.880          H  
ATOM   1451 1HG1 VAL A  91      11.452   1.934 -23.946  1.00 20.880          H  
ATOM   1452 2HG1 VAL A  91      10.420   2.315 -22.562  1.00 20.880          H  
ATOM   1453 3HG1 VAL A  91      11.206   0.726 -22.685  1.00 20.880          H  
ATOM   1454 1HG2 VAL A  91      10.703   0.263 -25.701  1.00 20.880          H  
ATOM   1455 2HG2 VAL A  91      10.429  -0.959 -24.446  1.00 20.880          H  
ATOM   1456 3HG2 VAL A  91       9.118  -0.512 -25.559  1.00 20.880          H  
ATOM   1457  N   THR A  92       8.471   1.354 -20.815  1.00 12.370          N  
ATOM   1458  CA  THR A  92       8.061   2.296 -19.769  1.00 12.500          C  
ATOM   1459  C   THR A  92       9.052   3.414 -19.560  1.00 12.310          C  
ATOM   1460  O   THR A  92      10.023   3.535 -20.297  1.00 12.590          O  
ATOM   1461  CB  THR A  92       7.840   1.615 -18.415  1.00 17.450          C  
ATOM   1462  OG1 THR A  92       7.251   2.589 -17.509  1.00 17.450          O  
ATOM   1463  CG2 THR A  92       9.181   1.084 -17.856  1.00 17.450          C  
ATOM   1464  H   THR A  92       9.190   0.679 -20.613  1.00 14.840          H  
ATOM   1465  HA  THR A  92       7.114   2.740 -20.070  1.00 15.000          H  
ATOM   1466  HB  THR A  92       7.146   0.799 -18.540  1.00 20.940          H  
ATOM   1467  HG1 THR A  92       6.733   2.154 -16.779  1.00 20.940          H  
ATOM   1468 1HG2 THR A  92       9.016   0.611 -16.900  1.00 20.940          H  
ATOM   1469 2HG2 THR A  92       9.597   0.358 -18.548  1.00 20.940          H  
ATOM   1470 3HG2 THR A  92       9.896   1.890 -17.720  1.00 20.940          H  
ATOM   1471  N   GLY A  93       8.791   4.227 -18.538  1.00 12.050          N  
ATOM   1472  CA  GLY A  93       9.644   5.339 -18.152  1.00 12.040          C  
ATOM   1473  C   GLY A  93       9.193   6.721 -18.559  1.00 11.610          C  
ATOM   1474  O   GLY A  93       8.024   6.980 -18.857  1.00 11.590          O  
ATOM   1475  H   GLY A  93       7.953   4.028 -18.000  1.00 14.460          H  
ATOM   1476 1HA  GLY A  93       9.746   5.343 -17.076  1.00 14.450          H  
ATOM   1477 2HA  GLY A  93      10.639   5.169 -18.544  1.00 14.450          H  
ATOM   1478  N   ASP A  94      10.181   7.597 -18.619  1.00 11.430          N  
ATOM   1479  CA  ASP A  94      10.040   9.021 -18.790  1.00 11.240          C  
ATOM   1480  C   ASP A  94       9.814   9.364 -20.239  1.00 10.480          C  
ATOM   1481  O   ASP A  94       9.236  10.402 -20.552  1.00 10.360          O  
ATOM   1482  CB  ASP A  94      11.297   9.623 -18.228  1.00 15.810          C  
ATOM   1483  CG  ASP A  94      11.414   9.240 -16.740  1.00 15.810          C  
ATOM   1484  OD1 ASP A  94      10.735   9.774 -15.877  1.00 15.810          O  
ATOM   1485  OD2 ASP A  94      12.165   8.325 -16.504  1.00 15.810          O  
ATOM   1486  H   ASP A  94      11.114   7.263 -18.397  1.00 13.720          H  
ATOM   1487  HA  ASP A  94       9.186   9.381 -18.252  1.00 13.490          H  
ATOM   1488 1HB  ASP A  94      12.151   9.235 -18.769  1.00 18.970          H  
ATOM   1489 2HB  ASP A  94      11.274  10.704 -18.338  1.00 18.970          H  
ATOM   1490  N   PHE A  95      10.281   8.520 -21.140  1.00 10.150          N  
ATOM   1491  CA  PHE A  95      10.004   8.787 -22.520  1.00  9.620          C  
ATOM   1492  C   PHE A  95       9.915   7.535 -23.335  1.00  9.220          C  
ATOM   1493  O   PHE A  95      10.666   6.585 -23.120  1.00  9.380          O  
ATOM   1494  CB  PHE A  95      11.076   9.682 -23.098  1.00 13.680          C  
ATOM   1495  CG  PHE A  95      12.493   9.150 -23.063  1.00 13.680          C  
ATOM   1496  CD1 PHE A  95      13.049   8.501 -24.152  1.00 13.680          C  
ATOM   1497  CD2 PHE A  95      13.266   9.305 -21.938  1.00 13.680          C  
ATOM   1498  CE1 PHE A  95      14.341   8.025 -24.107  1.00 13.680          C  
ATOM   1499  CE2 PHE A  95      14.554   8.824 -21.888  1.00 13.680          C  
ATOM   1500  CZ  PHE A  95      15.086   8.185 -22.972  1.00 13.680          C  
ATOM   1501  H   PHE A  95      10.794   7.687 -20.885  1.00 12.180          H  
ATOM   1502  HA  PHE A  95       9.043   9.292 -22.584  1.00 11.540          H  
ATOM   1503 1HB  PHE A  95      10.817   9.842 -24.132  1.00 16.420          H  
ATOM   1504 2HB  PHE A  95      11.053  10.637 -22.580  1.00 16.420          H  
ATOM   1505  HD1 PHE A  95      12.461   8.366 -25.052  1.00 16.420          H  
ATOM   1506  HD2 PHE A  95      12.838   9.809 -21.086  1.00 16.420          H  
ATOM   1507  HE1 PHE A  95      14.765   7.517 -24.977  1.00 16.420          H  
ATOM   1508  HE2 PHE A  95      15.153   8.945 -20.990  1.00 16.420          H  
ATOM   1509  HZ  PHE A  95      16.098   7.801 -22.925  1.00 16.420          H  
ATOM   1510  N   VAL A  96       8.993   7.561 -24.286  1.00  8.940          N  
ATOM   1511  CA  VAL A  96       8.830   6.502 -25.247  1.00  8.820          C  
ATOM   1512  C   VAL A  96       8.649   7.062 -26.617  1.00  8.760          C  
ATOM   1513  O   VAL A  96       7.814   7.926 -26.846  1.00  8.910          O  
ATOM   1514  CB  VAL A  96       7.632   5.584 -24.920  1.00 12.400          C  
ATOM   1515  CG1 VAL A  96       7.446   4.472 -26.013  1.00 12.400          C  
ATOM   1516  CG2 VAL A  96       7.870   4.918 -23.617  1.00 12.400          C  
ATOM   1517  H   VAL A  96       8.397   8.374 -24.361  1.00 10.730          H  
ATOM   1518  HA  VAL A  96       9.723   5.903 -25.240  1.00 10.580          H  
ATOM   1519  HB  VAL A  96       6.724   6.182 -24.878  1.00 14.880          H  
ATOM   1520 1HG1 VAL A  96       6.604   3.856 -25.753  1.00 14.880          H  
ATOM   1521 2HG1 VAL A  96       7.268   4.898 -26.987  1.00 14.880          H  
ATOM   1522 3HG1 VAL A  96       8.307   3.851 -26.071  1.00 14.880          H  
ATOM   1523 1HG2 VAL A  96       7.031   4.290 -23.400  1.00 14.880          H  
ATOM   1524 2HG2 VAL A  96       8.772   4.311 -23.662  1.00 14.880          H  
ATOM   1525 3HG2 VAL A  96       7.985   5.646 -22.832  1.00 14.880          H  
ATOM   1526  N   LEU A  97       9.423   6.546 -27.528  1.00  8.780          N  
ATOM   1527  CA  LEU A  97       9.299   6.884 -28.909  1.00  8.970          C  
ATOM   1528  C   LEU A  97       9.262   5.543 -29.586  1.00  8.950          C  
ATOM   1529  O   LEU A  97      10.282   4.886 -29.759  1.00  9.310          O  
ATOM   1530  CB  LEU A  97      10.449   7.772 -29.379  1.00 12.480          C  
ATOM   1531  CG  LEU A  97      10.392   9.206 -28.812  1.00 12.480          C  
ATOM   1532  CD1 LEU A  97      11.258   9.333 -27.530  1.00 12.480          C  
ATOM   1533  CD2 LEU A  97      10.795  10.181 -29.880  1.00 12.480          C  
ATOM   1534  H   LEU A  97      10.115   5.868 -27.244  1.00 10.540          H  
ATOM   1535  HA  LEU A  97       8.356   7.395 -29.089  1.00 10.760          H  
ATOM   1536 1HB  LEU A  97      11.397   7.321 -29.073  1.00 14.980          H  
ATOM   1537 2HB  LEU A  97      10.429   7.831 -30.466  1.00 14.980          H  
ATOM   1538  HG  LEU A  97       9.395   9.413 -28.521  1.00 14.980          H  
ATOM   1539 1HD1 LEU A  97      11.181  10.344 -27.139  1.00 14.980          H  
ATOM   1540 2HD1 LEU A  97      10.925   8.643 -26.777  1.00 14.980          H  
ATOM   1541 3HD1 LEU A  97      12.281   9.114 -27.771  1.00 14.980          H  
ATOM   1542 1HD2 LEU A  97      10.721  11.179 -29.472  1.00 14.980          H  
ATOM   1543 2HD2 LEU A  97      11.806   9.987 -30.195  1.00 14.980          H  
ATOM   1544 3HD2 LEU A  97      10.130  10.087 -30.738  1.00 14.980          H  
ATOM   1545  N   ALA A  98       8.064   5.127 -29.985  1.00  8.760          N  
ATOM   1546  CA  ALA A  98       7.890   3.782 -30.508  1.00  8.970          C  
ATOM   1547  C   ALA A  98       8.783   3.513 -31.708  1.00  9.180          C  
ATOM   1548  O   ALA A  98       9.233   2.376 -31.871  1.00  9.610          O  
ATOM   1549  CB  ALA A  98       6.432   3.530 -30.877  1.00 12.470          C  
ATOM   1550  H   ALA A  98       7.261   5.727 -29.856  1.00 10.510          H  
ATOM   1551  HA  ALA A  98       8.172   3.080 -29.720  1.00 10.760          H  
ATOM   1552 1HB  ALA A  98       6.325   2.509 -31.229  1.00 14.970          H  
ATOM   1553 2HB  ALA A  98       5.799   3.678 -29.999  1.00 14.970          H  
ATOM   1554 3HB  ALA A  98       6.124   4.215 -31.663  1.00 14.970          H  
ATOM   1555  N   GLY A  99       9.034   4.535 -32.555  1.00  9.120          N  
ATOM   1556  CA  GLY A  99       9.852   4.326 -33.745  1.00  9.530          C  
ATOM   1557  C   GLY A  99       9.035   3.560 -34.767  1.00  9.710          C  
ATOM   1558  O   GLY A  99       9.554   2.780 -35.566  1.00  9.950          O  
ATOM   1559  H   GLY A  99       8.655   5.451 -32.363  1.00 10.940          H  
ATOM   1560 1HA  GLY A  99      10.191   5.274 -34.142  1.00 11.440          H  
ATOM   1561 2HA  GLY A  99      10.742   3.758 -33.476  1.00 11.440          H  
ATOM   1562  N   ASN A 100       7.725   3.747 -34.728  1.00  9.770          N  
ATOM   1563  CA  ASN A 100       6.834   2.988 -35.582  1.00 10.080          C  
ATOM   1564  C   ASN A 100       6.693   3.544 -36.998  1.00  9.990          C  
ATOM   1565  O   ASN A 100       5.618   3.996 -37.403  1.00  9.980          O  
ATOM   1566  CB  ASN A 100       5.490   2.878 -34.899  1.00 13.990          C  
ATOM   1567  CG  ASN A 100       4.662   1.861 -35.523  1.00 13.990          C  
ATOM   1568  OD1 ASN A 100       5.249   0.974 -36.124  1.00 13.990          O  
ATOM   1569  ND2 ASN A 100       3.362   1.950 -35.441  1.00 13.990          N  
ATOM   1570  H   ASN A 100       7.347   4.442 -34.105  1.00 11.720          H  
ATOM   1571  HA  ASN A 100       7.249   1.986 -35.685  1.00 12.100          H  
ATOM   1572 1HB  ASN A 100       5.650   2.616 -33.858  1.00 16.790          H  
ATOM   1573 2HB  ASN A 100       4.970   3.835 -34.927  1.00 16.790          H  
ATOM   1574 1HD2 ASN A 100       2.791   1.272 -35.891  1.00 16.790          H  
ATOM   1575 2HD2 ASN A 100       2.919   2.708 -34.913  1.00 16.790          H  
ATOM   1576  N   ALA A 101       7.780   3.489 -37.754  1.00 10.150          N  
ATOM   1577  CA  ALA A 101       7.806   4.018 -39.113  1.00 10.260          C  
ATOM   1578  C   ALA A 101       8.819   3.285 -39.965  1.00 10.220          C  
ATOM   1579  O   ALA A 101       9.820   2.799 -39.461  1.00 10.160          O  
ATOM   1580  CB  ALA A 101       8.125   5.500 -39.099  1.00 14.320          C  
ATOM   1581  H   ALA A 101       8.612   3.083 -37.313  1.00 12.180          H  
ATOM   1582  HA  ALA A 101       6.829   3.872 -39.556  1.00 12.310          H  
ATOM   1583 1HB  ALA A 101       8.112   5.870 -40.115  1.00 17.180          H  
ATOM   1584 2HB  ALA A 101       7.376   6.027 -38.507  1.00 17.180          H  
ATOM   1585 3HB  ALA A 101       9.112   5.658 -38.663  1.00 17.180          H  
ATOM   1586  N   ARG A 102       8.576   3.249 -41.276  1.00 10.430          N  
ATOM   1587  CA  ARG A 102       9.501   2.621 -42.215  1.00 10.560          C  
ATOM   1588  C   ARG A 102       9.976   3.586 -43.290  1.00  9.970          C  
ATOM   1589  O   ARG A 102      10.638   3.194 -44.256  1.00  9.920          O  
ATOM   1590  CB  ARG A 102       8.833   1.417 -42.846  1.00 14.730          C  
ATOM   1591  CG  ARG A 102       7.603   1.718 -43.700  1.00 14.730          C  
ATOM   1592  CD  ARG A 102       6.959   0.470 -44.174  1.00 14.730          C  
ATOM   1593  NE  ARG A 102       5.784   0.729 -44.984  1.00 14.730          N  
ATOM   1594  CZ  ARG A 102       4.969  -0.223 -45.494  1.00 14.730          C  
ATOM   1595  NH1 ARG A 102       5.199  -1.498 -45.265  1.00 14.730          N  
ATOM   1596  NH2 ARG A 102       3.935   0.138 -46.237  1.00 14.730          N  
ATOM   1597  H   ARG A 102       7.724   3.660 -41.629  1.00 12.520          H  
ATOM   1598  HA  ARG A 102      10.376   2.288 -41.670  1.00 12.670          H  
ATOM   1599 1HB  ARG A 102       9.551   0.873 -43.455  1.00 17.680          H  
ATOM   1600 2HB  ARG A 102       8.508   0.754 -42.054  1.00 17.680          H  
ATOM   1601 1HG  ARG A 102       6.875   2.273 -43.116  1.00 17.680          H  
ATOM   1602 2HG  ARG A 102       7.895   2.303 -44.574  1.00 17.680          H  
ATOM   1603 1HD  ARG A 102       7.673  -0.078 -44.779  1.00 17.680          H  
ATOM   1604 2HD  ARG A 102       6.662  -0.137 -43.320  1.00 17.680          H  
ATOM   1605  HE  ARG A 102       5.562   1.696 -45.193  1.00 17.680          H  
ATOM   1606 1HH1 ARG A 102       5.987  -1.784 -44.689  1.00 17.680          H  
ATOM   1607 2HH1 ARG A 102       4.604  -2.200 -45.677  1.00 17.680          H  
ATOM   1608 1HH2 ARG A 102       3.758   1.118 -46.416  1.00 17.680          H  
ATOM   1609 2HH2 ARG A 102       3.322  -0.562 -46.628  1.00 17.680          H  
ATOM   1610  N   GLU A 103       9.613   4.850 -43.122  1.00  9.720          N  
ATOM   1611  CA  GLU A 103       9.996   5.915 -44.031  1.00  9.370          C  
ATOM   1612  C   GLU A 103      11.223   6.570 -43.432  1.00  8.720          C  
ATOM   1613  O   GLU A 103      11.179   6.977 -42.269  1.00  8.630          O  
ATOM   1614  CB  GLU A 103       8.850   6.914 -44.198  1.00 13.260          C  
ATOM   1615  CG  GLU A 103       9.132   8.043 -45.172  1.00 13.260          C  
ATOM   1616  CD  GLU A 103       7.977   8.985 -45.336  1.00 13.260          C  
ATOM   1617  OE1 GLU A 103       6.938   8.727 -44.780  1.00 13.260          O  
ATOM   1618  OE2 GLU A 103       8.137   9.971 -46.014  1.00 13.260          O  
ATOM   1619  H   GLU A 103       9.080   5.080 -42.300  1.00 11.660          H  
ATOM   1620  HA  GLU A 103      10.257   5.494 -45.003  1.00 11.240          H  
ATOM   1621 1HB  GLU A 103       7.959   6.388 -44.542  1.00 15.910          H  
ATOM   1622 2HB  GLU A 103       8.614   7.360 -43.232  1.00 15.910          H  
ATOM   1623 1HG  GLU A 103       9.980   8.603 -44.818  1.00 15.910          H  
ATOM   1624 2HG  GLU A 103       9.392   7.619 -46.140  1.00 15.910          H  
ATOM   1625  N   SER A 104      12.303   6.717 -44.204  1.00  8.470          N  
ATOM   1626  CA  SER A 104      13.524   7.302 -43.643  1.00  8.080          C  
ATOM   1627  C   SER A 104      13.320   8.726 -43.134  1.00  7.130          C  
ATOM   1628  O   SER A 104      13.956   9.146 -42.163  1.00  7.000          O  
ATOM   1629  CB  SER A 104      14.612   7.295 -44.695  1.00 11.470          C  
ATOM   1630  OG  SER A 104      14.278   8.141 -45.763  1.00 11.470          O  
ATOM   1631  H   SER A 104      12.300   6.386 -45.160  1.00 10.160          H  
ATOM   1632  HA  SER A 104      13.847   6.678 -42.808  1.00  9.700          H  
ATOM   1633 1HB  SER A 104      15.550   7.621 -44.247  1.00 13.760          H  
ATOM   1634 2HB  SER A 104      14.758   6.279 -45.060  1.00 13.760          H  
ATOM   1635  HG  SER A 104      15.011   8.081 -46.388  1.00 13.760          H  
ATOM   1636  N   ALA A 105      12.393   9.468 -43.735  1.00  6.690          N  
ATOM   1637  CA  ALA A 105      12.117  10.816 -43.268  1.00  6.040          C  
ATOM   1638  C   ALA A 105      11.601  10.794 -41.828  1.00  5.610          C  
ATOM   1639  O   ALA A 105      11.951  11.663 -41.018  1.00  5.860          O  
ATOM   1640  CB  ALA A 105      11.105  11.490 -44.174  1.00  8.720          C  
ATOM   1641  H   ALA A 105      11.930   9.104 -44.557  1.00  8.030          H  
ATOM   1642  HA  ALA A 105      13.049  11.381 -43.289  1.00  7.250          H  
ATOM   1643 1HB  ALA A 105      10.932  12.508 -43.834  1.00 10.460          H  
ATOM   1644 2HB  ALA A 105      11.489  11.518 -45.192  1.00 10.460          H  
ATOM   1645 3HB  ALA A 105      10.168  10.939 -44.158  1.00 10.460          H  
ATOM   1646  N   SER A 106      10.773   9.790 -41.506  1.00  5.340          N  
ATOM   1647  CA  SER A 106      10.186   9.682 -40.188  1.00  5.400          C  
ATOM   1648  C   SER A 106      11.218   9.152 -39.235  1.00  5.020          C  
ATOM   1649  O   SER A 106      11.370   9.674 -38.135  1.00  4.950          O  
ATOM   1650  CB  SER A 106       8.968   8.780 -40.209  1.00  7.540          C  
ATOM   1651  OG  SER A 106       7.917   9.353 -40.944  1.00  7.540          O  
ATOM   1652  H   SER A 106      10.571   9.050 -42.173  1.00  6.410          H  
ATOM   1653  HA  SER A 106       9.881  10.672 -39.853  1.00  6.480          H  
ATOM   1654 1HB  SER A 106       9.251   7.836 -40.661  1.00  9.040          H  
ATOM   1655 2HB  SER A 106       8.644   8.577 -39.189  1.00  9.040          H  
ATOM   1656  HG  SER A 106       7.243   8.671 -41.029  1.00  9.040          H  
ATOM   1657  N   GLU A 107      12.009   8.172 -39.673  1.00  5.090          N  
ATOM   1658  CA  GLU A 107      13.023   7.620 -38.789  1.00  5.140          C  
ATOM   1659  C   GLU A 107      13.936   8.731 -38.292  1.00  4.850          C  
ATOM   1660  O   GLU A 107      14.281   8.771 -37.106  1.00  4.680          O  
ATOM   1661  CB  GLU A 107      13.863   6.545 -39.486  1.00  7.180          C  
ATOM   1662  CG  GLU A 107      14.916   5.902 -38.573  1.00  7.180          C  
ATOM   1663  CD  GLU A 107      15.732   4.829 -39.233  1.00  7.180          C  
ATOM   1664  OE1 GLU A 107      15.476   4.517 -40.363  1.00  7.180          O  
ATOM   1665  OE2 GLU A 107      16.635   4.324 -38.595  1.00  7.180          O  
ATOM   1666  H   GLU A 107      11.859   7.779 -40.607  1.00  6.110          H  
ATOM   1667  HA  GLU A 107      12.529   7.169 -37.930  1.00  6.170          H  
ATOM   1668 1HB  GLU A 107      13.209   5.761 -39.874  1.00  8.610          H  
ATOM   1669 2HB  GLU A 107      14.382   6.990 -40.336  1.00  8.610          H  
ATOM   1670 1HG  GLU A 107      15.595   6.683 -38.236  1.00  8.610          H  
ATOM   1671 2HG  GLU A 107      14.418   5.489 -37.697  1.00  8.610          H  
ATOM   1672  N   ASN A 108      14.325   9.642 -39.190  1.00  5.060          N  
ATOM   1673  CA  ASN A 108      15.201  10.725 -38.797  1.00  5.180          C  
ATOM   1674  C   ASN A 108      14.517  11.696 -37.835  1.00  4.840          C  
ATOM   1675  O   ASN A 108      15.118  12.091 -36.828  1.00  4.850          O  
ATOM   1676  CB  ASN A 108      15.696  11.446 -40.029  1.00  7.200          C  
ATOM   1677  CG  ASN A 108      16.701  10.631 -40.799  1.00  7.200          C  
ATOM   1678  OD1 ASN A 108      17.326   9.700 -40.271  1.00  7.200          O  
ATOM   1679  ND2 ASN A 108      16.873  10.962 -42.049  1.00  7.200          N  
ATOM   1680  H   ASN A 108      14.044   9.539 -40.171  1.00  6.070          H  
ATOM   1681  HA  ASN A 108      16.056  10.299 -38.272  1.00  6.220          H  
ATOM   1682 1HB  ASN A 108      14.844  11.658 -40.684  1.00  8.640          H  
ATOM   1683 2HB  ASN A 108      16.142  12.397 -39.747  1.00  8.640          H  
ATOM   1684 1HD2 ASN A 108      17.524  10.457 -42.614  1.00  8.640          H  
ATOM   1685 2HD2 ASN A 108      16.348  11.715 -42.446  1.00  8.640          H  
ATOM   1686  N   ARG A 109      13.254  12.062 -38.100  1.00  4.770          N  
ATOM   1687  CA  ARG A 109      12.556  12.971 -37.194  1.00  4.750          C  
ATOM   1688  C   ARG A 109      12.369  12.350 -35.811  1.00  4.420          C  
ATOM   1689  O   ARG A 109      12.508  13.034 -34.794  1.00  4.520          O  
ATOM   1690  CB  ARG A 109      11.207  13.384 -37.748  1.00  6.660          C  
ATOM   1691  CG  ARG A 109      11.274  14.324 -38.950  1.00  6.660          C  
ATOM   1692  CD  ARG A 109       9.954  14.948 -39.263  1.00  6.660          C  
ATOM   1693  NE  ARG A 109       8.928  13.956 -39.559  1.00  6.660          N  
ATOM   1694  CZ  ARG A 109       8.684  13.402 -40.777  1.00  6.660          C  
ATOM   1695  NH1 ARG A 109       9.403  13.749 -41.826  1.00  6.660          N  
ATOM   1696  NH2 ARG A 109       7.721  12.504 -40.905  1.00  6.660          N  
ATOM   1697  H   ARG A 109      12.796  11.744 -38.964  1.00  5.720          H  
ATOM   1698  HA  ARG A 109      13.162  13.869 -37.086  1.00  5.700          H  
ATOM   1699 1HB  ARG A 109      10.666  12.489 -38.064  1.00  7.990          H  
ATOM   1700 2HB  ARG A 109      10.618  13.861 -36.971  1.00  7.990          H  
ATOM   1701 1HG  ARG A 109      11.976  15.126 -38.730  1.00  7.990          H  
ATOM   1702 2HG  ARG A 109      11.614  13.783 -39.821  1.00  7.990          H  
ATOM   1703 1HD  ARG A 109       9.622  15.534 -38.414  1.00  7.990          H  
ATOM   1704 2HD  ARG A 109      10.060  15.604 -40.120  1.00  7.990          H  
ATOM   1705  HE  ARG A 109       8.333  13.668 -38.761  1.00  7.990          H  
ATOM   1706 1HH1 ARG A 109      10.136  14.428 -41.727  1.00  7.990          H  
ATOM   1707 2HH1 ARG A 109       9.225  13.335 -42.736  1.00  7.990          H  
ATOM   1708 1HH2 ARG A 109       7.177  12.225 -40.094  1.00  7.990          H  
ATOM   1709 2HH2 ARG A 109       7.534  12.076 -41.802  1.00  7.990          H  
ATOM   1710  N   LEU A 110      12.047  11.057 -35.777  1.00  4.310          N  
ATOM   1711  CA  LEU A 110      11.815  10.349 -34.531  1.00  4.420          C  
ATOM   1712  C   LEU A 110      13.104  10.267 -33.718  1.00  4.410          C  
ATOM   1713  O   LEU A 110      13.072  10.467 -32.498  1.00  4.610          O  
ATOM   1714  CB  LEU A 110      11.233   8.966 -34.867  1.00  6.140          C  
ATOM   1715  CG  LEU A 110       9.764   8.993 -35.477  1.00  6.140          C  
ATOM   1716  CD1 LEU A 110       9.407   7.623 -36.057  1.00  6.140          C  
ATOM   1717  CD2 LEU A 110       8.751   9.377 -34.391  1.00  6.140          C  
ATOM   1718  H   LEU A 110      11.934  10.557 -36.659  1.00  5.170          H  
ATOM   1719  HA  LEU A 110      11.100  10.911 -33.948  1.00  5.300          H  
ATOM   1720 1HB  LEU A 110      11.890   8.488 -35.596  1.00  7.370          H  
ATOM   1721 2HB  LEU A 110      11.219   8.361 -33.962  1.00  7.370          H  
ATOM   1722  HG  LEU A 110       9.723   9.726 -36.280  1.00  7.370          H  
ATOM   1723 1HD1 LEU A 110       8.406   7.660 -36.486  1.00  7.370          H  
ATOM   1724 2HD1 LEU A 110      10.123   7.359 -36.836  1.00  7.370          H  
ATOM   1725 3HD1 LEU A 110       9.429   6.899 -35.289  1.00  7.370          H  
ATOM   1726 1HD2 LEU A 110       7.752   9.398 -34.829  1.00  7.370          H  
ATOM   1727 2HD2 LEU A 110       8.781   8.644 -33.586  1.00  7.370          H  
ATOM   1728 3HD2 LEU A 110       8.971  10.354 -33.992  1.00  7.370          H  
ATOM   1729  N   LYS A 111      14.248  10.021 -34.372  1.00  4.430          N  
ATOM   1730  CA  LYS A 111      15.521  10.017 -33.657  1.00  4.750          C  
ATOM   1731  C   LYS A 111      15.835  11.404 -33.105  1.00  4.850          C  
ATOM   1732  O   LYS A 111      16.327  11.522 -31.980  1.00  5.220          O  
ATOM   1733  CB  LYS A 111      16.658   9.503 -34.533  1.00  6.520          C  
ATOM   1734  CG  LYS A 111      16.603   8.000 -34.784  1.00  6.520          C  
ATOM   1735  CD  LYS A 111      17.727   7.536 -35.694  1.00  6.520          C  
ATOM   1736  CE  LYS A 111      17.684   6.021 -35.891  1.00  6.520          C  
ATOM   1737  NZ  LYS A 111      18.729   5.548 -36.845  1.00  6.520          N  
ATOM   1738  H   LYS A 111      14.221   9.791 -35.372  1.00  5.320          H  
ATOM   1739  HA  LYS A 111      15.430   9.340 -32.806  1.00  5.700          H  
ATOM   1740 1HB  LYS A 111      16.612  10.005 -35.505  1.00  7.830          H  
ATOM   1741 2HB  LYS A 111      17.616   9.748 -34.077  1.00  7.830          H  
ATOM   1742 1HG  LYS A 111      16.676   7.477 -33.829  1.00  7.830          H  
ATOM   1743 2HG  LYS A 111      15.649   7.746 -35.240  1.00  7.830          H  
ATOM   1744 1HD  LYS A 111      17.618   8.019 -36.670  1.00  7.830          H  
ATOM   1745 2HD  LYS A 111      18.689   7.817 -35.271  1.00  7.830          H  
ATOM   1746 1HE  LYS A 111      17.836   5.532 -34.931  1.00  7.830          H  
ATOM   1747 2HE  LYS A 111      16.708   5.743 -36.272  1.00  7.830          H  
ATOM   1748 1HZ  LYS A 111      18.657   4.540 -36.950  1.00  7.830          H  
ATOM   1749 2HZ  LYS A 111      18.589   5.990 -37.750  1.00  7.830          H  
ATOM   1750 3HZ  LYS A 111      19.644   5.785 -36.495  1.00  7.830          H  
ATOM   1751  N   SER A 112      15.547  12.454 -33.885  1.00  4.760          N  
ATOM   1752  CA  SER A 112      15.787  13.817 -33.433  1.00  5.180          C  
ATOM   1753  C   SER A 112      14.962  14.094 -32.179  1.00  5.210          C  
ATOM   1754  O   SER A 112      15.480  14.624 -31.186  1.00  5.560          O  
ATOM   1755  CB  SER A 112      15.447  14.808 -34.526  1.00  7.080          C  
ATOM   1756  OG  SER A 112      15.685  16.124 -34.110  1.00  7.080          O  
ATOM   1757  H   SER A 112      15.197  12.299 -34.837  1.00  5.710          H  
ATOM   1758  HA  SER A 112      16.841  13.921 -33.180  1.00  6.220          H  
ATOM   1759 1HB  SER A 112      16.039  14.584 -35.413  1.00  8.500          H  
ATOM   1760 2HB  SER A 112      14.405  14.699 -34.800  1.00  8.500          H  
ATOM   1761  HG  SER A 112      15.454  16.677 -34.857  1.00  8.500          H  
ATOM   1762  N   LEU A 113      13.674  13.702 -32.196  1.00  5.010          N  
ATOM   1763  CA  LEU A 113      12.854  13.907 -31.015  1.00  5.270          C  
ATOM   1764  C   LEU A 113      13.431  13.142 -29.844  1.00  5.440          C  
ATOM   1765  O   LEU A 113      13.607  13.712 -28.772  1.00  5.900          O  
ATOM   1766  CB  LEU A 113      11.419  13.395 -31.230  1.00  7.270          C  
ATOM   1767  CG  LEU A 113      10.473  14.166 -32.146  1.00  7.270          C  
ATOM   1768  CD1 LEU A 113       9.234  13.291 -32.391  1.00  7.270          C  
ATOM   1769  CD2 LEU A 113      10.052  15.467 -31.463  1.00  7.270          C  
ATOM   1770  H   LEU A 113      13.277  13.297 -33.047  1.00  6.010          H  
ATOM   1771  HA  LEU A 113      12.851  14.965 -30.774  1.00  6.320          H  
ATOM   1772 1HB  LEU A 113      11.490  12.391 -31.635  1.00  8.730          H  
ATOM   1773 2HB  LEU A 113      10.938  13.338 -30.256  1.00  8.730          H  
ATOM   1774  HG  LEU A 113      10.956  14.382 -33.101  1.00  8.730          H  
ATOM   1775 1HD1 LEU A 113       8.531  13.807 -33.036  1.00  8.730          H  
ATOM   1776 2HD1 LEU A 113       9.536  12.371 -32.867  1.00  8.730          H  
ATOM   1777 3HD1 LEU A 113       8.753  13.065 -31.447  1.00  8.730          H  
ATOM   1778 1HD2 LEU A 113       9.367  16.006 -32.084  1.00  8.730          H  
ATOM   1779 2HD2 LEU A 113       9.565  15.224 -30.534  1.00  8.730          H  
ATOM   1780 3HD2 LEU A 113      10.915  16.097 -31.276  1.00  8.730          H  
ATOM   1781  N   GLU A 114      13.831  11.882 -30.039  1.00  5.270          N  
ATOM   1782  CA  GLU A 114      14.353  11.133 -28.906  1.00  5.750          C  
ATOM   1783  C   GLU A 114      15.555  11.792 -28.280  1.00  5.840          C  
ATOM   1784  O   GLU A 114      15.643  11.867 -27.051  1.00  5.990          O  
ATOM   1785  CB  GLU A 114      14.738   9.703 -29.271  1.00  7.860          C  
ATOM   1786  CG  GLU A 114      15.249   8.905 -28.067  1.00  7.860          C  
ATOM   1787  CD  GLU A 114      15.447   7.484 -28.354  1.00  7.860          C  
ATOM   1788  OE1 GLU A 114      16.188   7.146 -29.247  1.00  7.860          O  
ATOM   1789  OE2 GLU A 114      14.852   6.709 -27.667  1.00  7.860          O  
ATOM   1790  H   GLU A 114      13.702  11.425 -30.948  1.00  6.320          H  
ATOM   1791  HA  GLU A 114      13.573  11.088 -28.152  1.00  6.900          H  
ATOM   1792 1HB  GLU A 114      13.891   9.179 -29.701  1.00  9.430          H  
ATOM   1793 2HB  GLU A 114      15.524   9.724 -30.027  1.00  9.430          H  
ATOM   1794 1HG  GLU A 114      16.212   9.315 -27.754  1.00  9.430          H  
ATOM   1795 2HG  GLU A 114      14.560   9.017 -27.234  1.00  9.430          H  
ATOM   1796  N   LEU A 115      16.483  12.280 -29.100  1.00  5.880          N  
ATOM   1797  CA  LEU A 115      17.664  12.908 -28.547  1.00  6.110          C  
ATOM   1798  C   LEU A 115      17.308  14.160 -27.754  1.00  6.130          C  
ATOM   1799  O   LEU A 115      17.813  14.338 -26.640  1.00  6.270          O  
ATOM   1800  CB  LEU A 115      18.629  13.254 -29.688  1.00  8.460          C  
ATOM   1801  CG  LEU A 115      19.309  12.047 -30.415  1.00  8.460          C  
ATOM   1802  CD1 LEU A 115      20.020  12.561 -31.658  1.00  8.460          C  
ATOM   1803  CD2 LEU A 115      20.310  11.344 -29.480  1.00  8.460          C  
ATOM   1804  H   LEU A 115      16.373  12.160 -30.113  1.00  7.060          H  
ATOM   1805  HA  LEU A 115      18.132  12.210 -27.865  1.00  7.330          H  
ATOM   1806 1HB  LEU A 115      18.061  13.806 -30.444  1.00 10.150          H  
ATOM   1807 2HB  LEU A 115      19.407  13.907 -29.302  1.00 10.150          H  
ATOM   1808  HG  LEU A 115      18.546  11.332 -30.728  1.00 10.150          H  
ATOM   1809 1HD1 LEU A 115      20.484  11.727 -32.183  1.00 10.150          H  
ATOM   1810 2HD1 LEU A 115      19.294  13.042 -32.315  1.00 10.150          H  
ATOM   1811 3HD1 LEU A 115      20.786  13.281 -31.373  1.00 10.150          H  
ATOM   1812 1HD2 LEU A 115      20.774  10.514 -30.013  1.00 10.150          H  
ATOM   1813 2HD2 LEU A 115      21.081  12.052 -29.171  1.00 10.150          H  
ATOM   1814 3HD2 LEU A 115      19.803  10.959 -28.606  1.00 10.150          H  
ATOM   1815  N   SER A 116      16.392  14.987 -28.274  1.00  6.120          N  
ATOM   1816  CA  SER A 116      15.978  16.193 -27.560  1.00  6.370          C  
ATOM   1817  C   SER A 116      15.203  15.864 -26.272  1.00  6.330          C  
ATOM   1818  O   SER A 116      15.407  16.525 -25.245  1.00  6.550          O  
ATOM   1819  CB  SER A 116      15.193  17.102 -28.485  1.00  8.820          C  
ATOM   1820  OG  SER A 116      16.019  17.626 -29.497  1.00  8.820          O  
ATOM   1821  H   SER A 116      16.015  14.808 -29.215  1.00  7.340          H  
ATOM   1822  HA  SER A 116      16.879  16.732 -27.275  1.00  7.640          H  
ATOM   1823 1HB  SER A 116      14.383  16.529 -28.943  1.00 10.580          H  
ATOM   1824 2HB  SER A 116      14.755  17.915 -27.916  1.00 10.580          H  
ATOM   1825  HG  SER A 116      15.444  18.128 -30.077  1.00 10.580          H  
ATOM   1826  N   ILE A 117      14.329  14.847 -26.317  1.00  6.160          N  
ATOM   1827  CA  ILE A 117      13.563  14.389 -25.158  1.00  6.290          C  
ATOM   1828  C   ILE A 117      14.520  13.900 -24.077  1.00  6.310          C  
ATOM   1829  O   ILE A 117      14.399  14.281 -22.910  1.00  6.420          O  
ATOM   1830  CB  ILE A 117      12.568  13.255 -25.563  1.00  8.750          C  
ATOM   1831  CG1 ILE A 117      11.382  13.758 -26.494  1.00  8.750          C  
ATOM   1832  CG2 ILE A 117      12.011  12.577 -24.372  1.00  8.750          C  
ATOM   1833  CD1 ILE A 117      10.293  14.602 -25.797  1.00  8.750          C  
ATOM   1834  H   ILE A 117      14.199  14.371 -27.209  1.00  7.390          H  
ATOM   1835  HA  ILE A 117      13.002  15.231 -24.760  1.00  7.550          H  
ATOM   1836  HB  ILE A 117      13.116  12.515 -26.147  1.00 10.500          H  
ATOM   1837 1HG1 ILE A 117      11.816  14.384 -27.260  1.00 10.500          H  
ATOM   1838 2HG1 ILE A 117      10.919  12.904 -26.974  1.00 10.500          H  
ATOM   1839 1HG2 ILE A 117      11.374  11.816 -24.747  1.00 10.500          H  
ATOM   1840 2HG2 ILE A 117      12.801  12.139 -23.765  1.00 10.500          H  
ATOM   1841 3HG2 ILE A 117      11.443  13.254 -23.762  1.00 10.500          H  
ATOM   1842 1HD1 ILE A 117       9.557  14.929 -26.517  1.00 10.500          H  
ATOM   1843 2HD1 ILE A 117       9.793  14.025 -25.041  1.00 10.500          H  
ATOM   1844 3HD1 ILE A 117      10.724  15.446 -25.345  1.00 10.500          H  
ATOM   1845  N   PHE A 118      15.485  13.066 -24.472  1.00  6.320          N  
ATOM   1846  CA  PHE A 118      16.483  12.548 -23.558  1.00  6.520          C  
ATOM   1847  C   PHE A 118      17.242  13.685 -22.902  1.00  6.590          C  
ATOM   1848  O   PHE A 118      17.392  13.709 -21.676  1.00  6.700          O  
ATOM   1849  CB  PHE A 118      17.492  11.658 -24.282  1.00  9.050          C  
ATOM   1850  CG  PHE A 118      18.589  11.182 -23.382  1.00  9.050          C  
ATOM   1851  CD1 PHE A 118      18.430  10.060 -22.611  1.00  9.050          C  
ATOM   1852  CD2 PHE A 118      19.780  11.890 -23.278  1.00  9.050          C  
ATOM   1853  CE1 PHE A 118      19.423   9.647 -21.772  1.00  9.050          C  
ATOM   1854  CE2 PHE A 118      20.771  11.480 -22.430  1.00  9.050          C  
ATOM   1855  CZ  PHE A 118      20.592  10.352 -21.673  1.00  9.050          C  
ATOM   1856  H   PHE A 118      15.508  12.765 -25.446  1.00  7.580          H  
ATOM   1857  HA  PHE A 118      15.982  11.965 -22.788  1.00  7.820          H  
ATOM   1858 1HB  PHE A 118      16.976  10.793 -24.701  1.00 10.860          H  
ATOM   1859 2HB  PHE A 118      17.935  12.208 -25.109  1.00 10.860          H  
ATOM   1860  HD1 PHE A 118      17.511   9.505 -22.671  1.00 10.860          H  
ATOM   1861  HD2 PHE A 118      19.922  12.789 -23.875  1.00 10.860          H  
ATOM   1862  HE1 PHE A 118      19.284   8.771 -21.180  1.00 10.860          H  
ATOM   1863  HE2 PHE A 118      21.697  12.052 -22.353  1.00 10.860          H  
ATOM   1864  HZ  PHE A 118      21.375  10.020 -20.992  1.00 10.860          H  
ATOM   1865  N   ASN A 119      17.738  14.629 -23.715  1.00  6.640          N  
ATOM   1866  CA  ASN A 119      18.520  15.721 -23.179  1.00  6.880          C  
ATOM   1867  C   ASN A 119      17.718  16.576 -22.215  1.00  6.790          C  
ATOM   1868  O   ASN A 119      18.239  16.933 -21.160  1.00  6.960          O  
ATOM   1869  CB  ASN A 119      19.050  16.578 -24.309  1.00  9.540          C  
ATOM   1870  CG  ASN A 119      20.157  15.917 -25.080  1.00  9.540          C  
ATOM   1871  OD1 ASN A 119      20.836  15.001 -24.600  1.00  9.540          O  
ATOM   1872  ND2 ASN A 119      20.354  16.367 -26.289  1.00  9.540          N  
ATOM   1873  H   ASN A 119      17.603  14.559 -24.727  1.00  7.970          H  
ATOM   1874  HA  ASN A 119      19.360  15.304 -22.626  1.00  8.260          H  
ATOM   1875 1HB  ASN A 119      18.234  16.800 -24.999  1.00 11.440          H  
ATOM   1876 2HB  ASN A 119      19.410  17.527 -23.910  1.00 11.440          H  
ATOM   1877 1HD2 ASN A 119      21.071  15.970 -26.859  1.00 11.440          H  
ATOM   1878 2HD2 ASN A 119      19.785  17.106 -26.649  1.00 11.440          H  
ATOM   1879  N   SER A 120      16.447  16.858 -22.531  1.00  6.650          N  
ATOM   1880  CA  SER A 120      15.611  17.666 -21.652  1.00  6.750          C  
ATOM   1881  C   SER A 120      15.460  16.977 -20.308  1.00  6.700          C  
ATOM   1882  O   SER A 120      15.595  17.602 -19.247  1.00  6.850          O  
ATOM   1883  CB  SER A 120      14.265  17.914 -22.291  1.00  9.410          C  
ATOM   1884  OG  SER A 120      13.437  18.681 -21.453  1.00  9.410          O  
ATOM   1885  H   SER A 120      16.064  16.558 -23.433  1.00  7.980          H  
ATOM   1886  HA  SER A 120      16.104  18.628 -21.494  1.00  8.100          H  
ATOM   1887 1HB  SER A 120      14.410  18.431 -23.239  1.00 11.290          H  
ATOM   1888 2HB  SER A 120      13.797  16.961 -22.516  1.00 11.290          H  
ATOM   1889  HG  SER A 120      12.661  18.892 -21.972  1.00 11.290          H  
ATOM   1890  N   LEU A 121      15.205  15.673 -20.344  1.00  6.600          N  
ATOM   1891  CA  LEU A 121      15.064  14.912 -19.125  1.00  6.730          C  
ATOM   1892  C   LEU A 121      16.330  14.944 -18.290  1.00  6.830          C  
ATOM   1893  O   LEU A 121      16.254  15.174 -17.080  1.00  6.950          O  
ATOM   1894  CB  LEU A 121      14.718  13.465 -19.464  1.00  9.370          C  
ATOM   1895  CG  LEU A 121      14.592  12.473 -18.299  1.00  9.370          C  
ATOM   1896  CD1 LEU A 121      13.482  12.892 -17.351  1.00  9.370          C  
ATOM   1897  CD2 LEU A 121      14.315  11.129 -18.888  1.00  9.370          C  
ATOM   1898  H   LEU A 121      15.070  15.205 -21.247  1.00  7.920          H  
ATOM   1899  HA  LEU A 121      14.263  15.359 -18.547  1.00  8.080          H  
ATOM   1900 1HB  LEU A 121      13.783  13.461 -20.016  1.00 11.240          H  
ATOM   1901 2HB  LEU A 121      15.490  13.085 -20.130  1.00 11.240          H  
ATOM   1902  HG  LEU A 121      15.526  12.436 -17.731  1.00 11.240          H  
ATOM   1903 1HD1 LEU A 121      13.405  12.160 -16.537  1.00 11.240          H  
ATOM   1904 2HD1 LEU A 121      13.694  13.868 -16.917  1.00 11.240          H  
ATOM   1905 3HD1 LEU A 121      12.549  12.928 -17.893  1.00 11.240          H  
ATOM   1906 1HD2 LEU A 121      14.228  10.386 -18.086  1.00 11.240          H  
ATOM   1907 2HD2 LEU A 121      13.393  11.189 -19.445  1.00 11.240          H  
ATOM   1908 3HD2 LEU A 121      15.129  10.861 -19.553  1.00 11.240          H  
ATOM   1909  N   GLN A 122      17.491  14.720 -18.923  1.00  6.890          N  
ATOM   1910  CA  GLN A 122      18.768  14.700 -18.216  1.00  7.170          C  
ATOM   1911  C   GLN A 122      19.092  16.066 -17.596  1.00  7.220          C  
ATOM   1912  O   GLN A 122      19.662  16.138 -16.506  1.00  7.400          O  
ATOM   1913  CB  GLN A 122      19.891  14.277 -19.173  1.00  9.930          C  
ATOM   1914  CG  GLN A 122      21.256  14.036 -18.514  1.00  9.930          C  
ATOM   1915  CD  GLN A 122      21.240  12.849 -17.561  1.00  9.930          C  
ATOM   1916  OE1 GLN A 122      20.834  11.748 -17.949  1.00  9.930          O  
ATOM   1917  NE2 GLN A 122      21.679  13.053 -16.327  1.00  9.930          N  
ATOM   1918  H   GLN A 122      17.476  14.517 -19.930  1.00  8.270          H  
ATOM   1919  HA  GLN A 122      18.697  13.970 -17.410  1.00  8.600          H  
ATOM   1920 1HB  GLN A 122      19.593  13.362 -19.693  1.00 11.910          H  
ATOM   1921 2HB  GLN A 122      20.014  15.049 -19.936  1.00 11.910          H  
ATOM   1922 1HG  GLN A 122      21.987  13.838 -19.294  1.00 11.910          H  
ATOM   1923 2HG  GLN A 122      21.545  14.922 -17.949  1.00 11.910          H  
ATOM   1924 1HE2 GLN A 122      21.689  12.299 -15.666  1.00 11.910          H  
ATOM   1925 2HE2 GLN A 122      22.006  13.956 -16.036  1.00 11.910          H  
ATOM   1926  N   GLU A 123      18.739  17.152 -18.297  1.00  7.160          N  
ATOM   1927  CA  GLU A 123      18.933  18.508 -17.788  1.00  7.380          C  
ATOM   1928  C   GLU A 123      18.089  18.764 -16.537  1.00  7.340          C  
ATOM   1929  O   GLU A 123      18.510  19.501 -15.635  1.00  7.540          O  
ATOM   1930  CB  GLU A 123      18.609  19.561 -18.857  1.00 10.240          C  
ATOM   1931  CG  GLU A 123      19.618  19.659 -19.999  1.00 10.240          C  
ATOM   1932  CD  GLU A 123      19.188  20.630 -21.064  1.00 10.240          C  
ATOM   1933  OE1 GLU A 123      18.093  21.134 -20.971  1.00 10.240          O  
ATOM   1934  OE2 GLU A 123      19.953  20.874 -21.968  1.00 10.240          O  
ATOM   1935  H   GLU A 123      18.350  17.030 -19.237  1.00  8.590          H  
ATOM   1936  HA  GLU A 123      19.980  18.617 -17.516  1.00  8.860          H  
ATOM   1937 1HB  GLU A 123      17.638  19.333 -19.298  1.00 12.290          H  
ATOM   1938 2HB  GLU A 123      18.534  20.541 -18.391  1.00 12.290          H  
ATOM   1939 1HG  GLU A 123      20.569  19.994 -19.589  1.00 12.290          H  
ATOM   1940 2HG  GLU A 123      19.776  18.682 -20.435  1.00 12.290          H  
ATOM   1941  N   LYS A 124      16.879  18.192 -16.486  1.00  7.180          N  
ATOM   1942  CA  LYS A 124      16.029  18.375 -15.314  1.00  7.310          C  
ATOM   1943  C   LYS A 124      16.511  17.509 -14.146  1.00  7.330          C  
ATOM   1944  O   LYS A 124      16.728  18.004 -13.032  1.00  7.510          O  
ATOM   1945  CB  LYS A 124      14.580  18.006 -15.638  1.00 10.180          C  
ATOM   1946  CG  LYS A 124      13.867  18.956 -16.582  1.00 10.180          C  
ATOM   1947  CD  LYS A 124      12.440  18.479 -16.839  1.00 10.180          C  
ATOM   1948  CE  LYS A 124      11.715  19.320 -17.898  1.00 10.180          C  
ATOM   1949  NZ  LYS A 124      11.447  20.715 -17.439  1.00 10.180          N  
ATOM   1950  H   LYS A 124      16.551  17.650 -17.294  1.00  8.620          H  
ATOM   1951  HA  LYS A 124      16.077  19.418 -15.007  1.00  8.770          H  
ATOM   1952 1HB  LYS A 124      14.561  17.013 -16.098  1.00 12.220          H  
ATOM   1953 2HB  LYS A 124      14.007  17.945 -14.714  1.00 12.220          H  
ATOM   1954 1HG  LYS A 124      13.854  19.949 -16.138  1.00 12.220          H  
ATOM   1955 2HG  LYS A 124      14.411  19.005 -17.524  1.00 12.220          H  
ATOM   1956 1HD  LYS A 124      12.475  17.446 -17.173  1.00 12.220          H  
ATOM   1957 2HD  LYS A 124      11.870  18.519 -15.913  1.00 12.220          H  
ATOM   1958 1HE  LYS A 124      12.327  19.351 -18.801  1.00 12.220          H  
ATOM   1959 2HE  LYS A 124      10.762  18.840 -18.137  1.00 12.220          H  
ATOM   1960 1HZ  LYS A 124      10.966  21.218 -18.172  1.00 12.220          H  
ATOM   1961 2HZ  LYS A 124      10.865  20.690 -16.612  1.00 12.220          H  
ATOM   1962 3HZ  LYS A 124      12.316  21.180 -17.228  1.00 12.220          H  
ATOM   1963  N   ASP A 125      16.762  16.228 -14.405  1.00  7.270          N  
ATOM   1964  CA  ASP A 125      17.204  15.318 -13.354  1.00  7.430          C  
ATOM   1965  C   ASP A 125      18.718  15.329 -13.205  1.00  7.480          C  
ATOM   1966  O   ASP A 125      19.404  14.333 -13.459  1.00  7.530          O  
ATOM   1967  CB  ASP A 125      16.693  13.899 -13.601  1.00 10.340          C  
ATOM   1968  CG  ASP A 125      15.175  13.729 -13.346  1.00 10.340          C  
ATOM   1969  OD1 ASP A 125      14.583  14.465 -12.555  1.00 10.340          O  
ATOM   1970  OD2 ASP A 125      14.600  12.808 -13.873  1.00 10.340          O  
ATOM   1971  H   ASP A 125      16.600  15.866 -15.350  1.00  8.720          H  
ATOM   1972  HA  ASP A 125      16.779  15.660 -12.411  1.00  8.920          H  
ATOM   1973 1HB  ASP A 125      16.900  13.626 -14.641  1.00 12.410          H  
ATOM   1974 2HB  ASP A 125      17.238  13.198 -12.965  1.00 12.410          H  
ATOM   1975  N   LYS A 126      19.233  16.471 -12.784  1.00  7.790          N  
ATOM   1976  CA  LYS A 126      20.669  16.650 -12.638  1.00  8.230          C  
ATOM   1977  C   LYS A 126      21.256  15.696 -11.616  1.00  8.470          C  
ATOM   1978  O   LYS A 126      20.714  15.533 -10.519  1.00  8.870          O  
ATOM   1979  CB  LYS A 126      21.024  18.087 -12.256  1.00 11.350          C  
ATOM   1980  CG  LYS A 126      20.774  19.095 -13.350  1.00 11.350          C  
ATOM   1981  CD  LYS A 126      21.263  20.491 -12.958  1.00 11.350          C  
ATOM   1982  CE  LYS A 126      21.251  21.464 -14.149  1.00 11.350          C  
ATOM   1983  NZ  LYS A 126      19.880  21.730 -14.657  1.00 11.350          N  
ATOM   1984  H   LYS A 126      18.564  17.222 -12.593  1.00  9.350          H  
ATOM   1985  HA  LYS A 126      21.135  16.429 -13.600  1.00  9.880          H  
ATOM   1986 1HB  LYS A 126      20.438  18.384 -11.387  1.00 13.620          H  
ATOM   1987 2HB  LYS A 126      22.077  18.137 -11.976  1.00 13.620          H  
ATOM   1988 1HG  LYS A 126      21.253  18.771 -14.275  1.00 13.620          H  
ATOM   1989 2HG  LYS A 126      19.702  19.130 -13.516  1.00 13.620          H  
ATOM   1990 1HD  LYS A 126      20.614  20.887 -12.176  1.00 13.620          H  
ATOM   1991 2HD  LYS A 126      22.276  20.427 -12.566  1.00 13.620          H  
ATOM   1992 1HE  LYS A 126      21.695  22.406 -13.833  1.00 13.620          H  
ATOM   1993 2HE  LYS A 126      21.849  21.046 -14.958  1.00 13.620          H  
ATOM   1994 1HZ  LYS A 126      19.924  22.373 -15.431  1.00 13.620          H  
ATOM   1995 2HZ  LYS A 126      19.439  20.848 -14.983  1.00 13.620          H  
ATOM   1996 3HZ  LYS A 126      19.314  22.128 -13.926  1.00 13.620          H  
ATOM   1997  N   GLY A 127      22.391  15.108 -11.969  1.00  8.480          N  
ATOM   1998  CA  GLY A 127      23.111  14.196 -11.097  1.00  8.970          C  
ATOM   1999  C   GLY A 127      24.521  13.980 -11.628  1.00  9.450          C  
ATOM   2000  O   GLY A 127      25.442  13.687 -10.866  1.00  9.840          O  
ATOM   2001  OXT GLY A 127      24.766  14.309 -12.789  1.00 13.460          O  
ATOM   2002  H   GLY A 127      22.749  15.287 -12.898  1.00 10.180          H  
ATOM   2003 1HA  GLY A 127      23.149  14.605 -10.088  1.00 10.760          H  
ATOM   2004 2HA  GLY A 127      22.582  13.245 -11.044  1.00 10.760          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 -648.814 60.2412 506.539 -43.5248 12.3282 28.0823 246.196 -272.919 -1.18936 -8.85732 -230.685 -35.2864 -61.8406 -29.0982 -17.4214 -15.4054 0 0.48342 7.37621 57.5284 118.202 -28.0031 43.1103 -48.9173 -9.26119 57.4092 -313.727
SER:NtermProteinFull_1 -2.04894 0.19775 1.87296 -0.03142 0 0.02187 0.69697 -0.81637 -0.00101 -0.00649 -0.89773 -1.28269 0 0 0 0 0 0.01494 0.00184 0.45285 0 0 0.60505 -0.77834 0 0.03925 -1.95951
LYS_2 -1.12254 0.05742 0.8128 -0.33868 0.04733 0.20408 0.00544 -0.47377 -0.0103 -0.03349 -0.15687 -0.17156 0 0 0 0 0 -0.01481 0.00028 1.52619 0 0.23657 0 -1.5107 0.3349 0.10007 -0.50764
ILE_3 -5.51452 0.50833 2.26835 -0.62006 0.38326 0.12295 1.33486 -1.64188 -0 -0 -1.00637 0.26177 0 0 0 0 0 -0.05179 0.02396 0.96483 0 -0.77411 0 0.73287 0.06281 0.3082 -2.63655
ASN_4 -2.31605 0.11206 1.23926 -0.19278 0.01413 0.2992 0.12686 -0.86435 -0.0103 -0.03349 -0.0115 -0.54656 0 0 0 0 0 -0.03878 0.00598 0 2.95276 -0.56621 0 -0.93687 -0.37851 0.28754 -0.85762
PHE_5 -5.96569 0.52926 1.55478 -0.51575 0.01233 0.22165 0.33464 -1.62397 -0 -0 -0.50508 0.09675 0 0 0 0 0 -0.02058 0.01441 0 2.03254 -0.31693 0 1.0402 -0.23126 0.25944 -3.08329
TYR_6 -2.6443 0.17122 1.71229 -0.63689 0.07785 0.36939 0.29462 -1.05949 -0.01187 -0.03865 -0.02377 -0.19878 0 0 0 0 0 0.00277 0.04515 0 1.87136 -0.39343 0 1.2797 -0.29012 0.42667 0.95372
THR_7 -2.56396 0.22208 1.30046 -0.17086 0.0773 0.0622 0.33759 -0.95657 -0.013 -0.06976 -0.31343 -0.27179 0 0 0 0 0 -0.03287 0.00661 0.13197 0 -0.1198 2.29611 -1.0874 -0.12182 0.3205 -0.96643
THR_8 -5.00895 0.69109 4.16815 -0.17268 0.12212 0.06711 2.92145 -2.14745 -0.02872 -0.17397 -3.05308 0.20655 0 0 0 -0.37789 0 0.09652 0.01229 0.12716 0 -0.05635 2.29221 -1.0874 0.084 0.58018 -0.73766
THR_9 -3.99125 0.3283 2.19108 -0.17735 0.11273 0.06806 0.9042 -1.36813 -0.00445 -0.01341 -1.09978 -0.29815 0 0 0 -0.67469 0 -0.06806 0.0147 0.195 0 0.01232 2.27575 -1.0874 0.18062 0.63278 -1.86713
ILE_10 -7.79365 0.84624 2.18414 -0.58775 0.42006 0.10558 2.38534 -2.18311 -0 -0 -2.35592 0.25391 0 0 0 0 0 -0.03347 0.25901 1.13104 0 -0.6018 0 0.73287 0.01521 0.51938 -4.70292
GLU_11 -3.93201 0.38009 2.71483 -0.3631 0.09291 0.50153 0.58214 -1.35835 -0.00224 -0.04672 -1.86293 -0.59022 0 0 0 0 0 -0.01392 0.03176 0 3.90678 -0.12005 0 -2.7348 -0.0857 0.62498 -2.27503
THR_12 -5.70764 0.79869 3.61633 -0.09621 0.04 0.06586 2.38816 -2.17924 -0.00332 -0.02353 -2.14639 -0.59538 0 0 0 0 0 -0.0074 0.23521 0.12786 0 -0.44918 2.30735 -1.0874 -0.16977 0.44462 -2.44138
LEU_13 -3.64866 0.46175 0.29612 -0.47072 0.21203 0.09125 0.38461 -0.87833 -0 -0 -0.18331 0.14256 0 0 0 0 0 0.03126 0.05788 0.57869 0 -0.31852 0 0.18072 -0.34783 0.44793 -2.96259
GLU_14 -5.14054 0.42987 4.90123 -0.30675 0.06916 0.38294 2.55121 -2.20999 -0.00899 -0.03948 -3.7057 -0.32712 0 0 0 -0.79561 0 0.04745 0.01514 0 3.08753 0.19211 0 -2.7348 -0.01582 0.46498 -3.14318
THR_15 -3.90876 0.54611 2.26334 -0.12425 0.03904 0.09357 0.67057 -1.3347 -0.01277 -0.10569 -1.23125 -0.76178 0 0 0 0 0 -0.00114 0.05886 0.39023 0 -0.23346 2.33178 -1.0874 0.05385 0.34199 -2.01185
GLU_16 -5.32525 0.1759 6.4459 -0.21491 0.03425 0.30505 3.14152 -2.72608 -0 -0 -4.23055 -0.49554 0 0 0 -0.65574 0 -0.04069 0.01338 0 3.5905 0.11338 0 -2.7348 -0.07056 0.33934 -2.33489
ASP_17 -2.83546 0.1592 4.3968 -0.14211 0.02115 0.51543 1.79289 -1.86 -0.00688 -0.05035 -2.05128 -1.18882 0 0 -0.70802 0 0 -0.02667 0.18408 0 4.25115 0.12373 0 -2.3716 0.31787 0.5449 1.06603
GLN_18 -2.43515 0.19649 3.11977 -0.68906 0.10824 0.75016 0.71365 -1.37925 -0 -0 -1.13786 -0.57734 0 0 -0.70802 0 0 -0.04999 0.00601 0 2.21417 -0.19385 0 -0.18838 -0.00291 0.61782 0.36448
ASN_19 -3.68695 0.35392 4.26672 -0.1797 0.00878 0.2815 1.9912 -1.89871 -0.00042 -0.00359 -0.46023 -0.41089 0 0 0 -0.65574 0 -0.02437 0.01346 0 1.98005 0.03941 0 -0.93687 0.22909 0.5707 1.47736
ASN_20 -2.69647 0.13218 3.23502 -0.19138 0.03343 0.31379 1.25264 -1.57071 -0.00647 -0.04676 -1.23266 -0.93288 0 0 0 0 0 0.03773 0.01317 0 1.65147 -0.65379 0 -0.93687 0.4239 0.57184 -0.60283
THR_21 -3.814 0.47297 4.43643 -0.16786 0.07932 0.06238 1.86892 -1.93395 -0.01665 -0.05752 -1.59415 -0.18792 0 0 0 0 0 -0.04737 0.00078 0.04573 0 0.04848 2.29757 -1.0874 -0.31806 0.33887 0.42658
LEU_22 -4.20724 0.62626 0.82378 -0.61291 0.21397 0.16312 0.46481 -1.20425 -0.0002 -0.0041 -0.1702 0.31446 0 0 0 0 0 0.22156 0.04789 0.71871 0 -0.32482 0 0.18072 -0.23881 0.44766 -2.53959
THR_23 -4.03776 0.20661 3.46908 -0.15512 0.0656 0.05474 2.02898 -1.94837 -0.02884 -0.2067 -2.35155 -0.28488 0 0 0 0 0 -0.00703 0.00033 0.26726 0 -0.22054 2.29366 -1.0874 -0.00454 0.52293 -1.42352
THR_24 -4.39015 0.23056 2.94272 -0.17094 0.08343 0.05989 1.91031 -1.80328 -0.0062 -0.01891 -2.35486 -0.19686 0 0 -0.7503 0 0 -0.0529 0 0.07929 0 0.00647 2.32548 -1.0874 0.07064 0.2364 -2.88661
PHE_25 -7.65129 0.75742 2.2289 -0.89251 0.06778 0.19301 2.47708 -2.16665 -0.00463 -0.0204 -2.62508 -0.56562 0 0 0 0 0 -0.07562 0.01925 0 2.7635 -0.22003 0 1.0402 0.07676 0.24236 -4.35559
LYS_26 -7.2752 0.61851 5.57445 -0.47744 0.15877 0.20578 2.28762 -2.60719 -0.00554 -0.01619 -3.40073 0.15687 0 0 0 0 0 0.0072 0.20106 2.8452 0 0.1312 0 -1.5107 0.01202 0.39594 -2.69835
VAL_27 -7.73332 0.84568 2.81122 -0.31322 0.25785 0.0683 3.29178 -2.46641 -0.00463 -0.0204 -2.8109 -0.63457 0 0 0 0 0 -0.02224 0.01014 0.75933 0 -0.47341 0 1.9342 -0.1715 0.38808 -4.28404
GLN_28 -6.74057 0.69898 5.19869 -0.24196 0.01972 0.16671 3.46135 -2.61395 -0.00047 -0.00138 -3.3516 -0.59058 0 0 0 -0.67469 0 0.10111 0.04641 0 2.99383 -0.11784 0 -0.18838 -0.216 0.49968 -1.55095
ASN_29 -6.96394 0.5874 7.00235 -0.30273 0.1202 0.53575 3.30206 -3.40207 -0.0446 -0.38521 -2.74616 -0.84961 0 0 0 -1.16474 0 -0.06337 0.09337 0 1.86505 -0.40088 0 -0.93687 -0.12008 0.70422 -3.16987
VAL_30 -4.37751 0.32874 3.92638 -0.38829 0.40342 0.10093 2.57857 -2.25587 -0.00034 -0.00088 -1.66706 -0.36855 0 0 0 0 0 -0.0764 0.07356 1.27362 0 -0.71999 0 1.9342 -0.21686 0.49372 1.04138
SER_31 -3.20937 0.34391 2.50265 -0.02949 0.01398 0.02865 1.2227 -1.3878 -0.0033 -0.01328 -1.09447 -0.04491 0 0 -0.5041 0 0 0.01083 0.0021 0.06462 0 0.11099 0.60019 -0.77834 -0.06834 0.29573 -1.93705
ASN_32 -7.24771 0.84175 6.14823 -0.17442 0.04621 0.28897 3.01121 -3.22428 -0.00909 -0.13104 -3.83287 -0.90566 0 0 -1.96227 -0.86348 0 -0.02364 0.15497 0 1.81311 -0.91725 0 -0.93687 -0.28651 0.64014 -7.57052
ALA_33 -5.36257 0.39218 3.82967 -0.02442 0.0001 0 3.02226 -2.58125 -0.00873 -0.06537 -1.73403 -0.40829 0 0 0 0 0 0.07336 0 0 0 0.1066 0 1.8394 -0.15159 0.61747 -0.45522
SER_34 -6.09366 0.78824 6.19986 -0.03284 9e-05 0.02388 3.51182 -3.00177 -3e-05 -0.00025 -2.95076 -0.16452 0 0 -0.48529 0 0 0.05748 0.03721 0.47588 0 0.07586 2.00528 -0.77834 0.16918 0.38395 0.22128
THR_35 -6.17054 0.57612 3.49719 -0.15252 0.06604 0.0537 2.94362 -2.2275 -0.00586 -0.03137 -2.82889 -0.27274 0 0 0 0 0 0.00264 0.06982 0.27471 0 -0.19217 2.28153 -1.0874 -0.0308 0.41316 -2.82126
ILE_36 -8.52031 1.07081 3.24366 -0.47416 0.43036 0.10734 3.21052 -2.62866 -0.01039 -0.05509 -3.95612 0.04995 0 0 0 0 0 -0.04741 0.02128 0.41787 0 -0.78662 0 0.73287 -0.20284 0.51434 -6.88261
PHE_37 -10.0893 1.01694 4.27695 -0.65401 0.13643 0.38226 2.36881 -3.09095 -0.00459 -0.01767 -2.82223 0.23707 0 0 0 0 0 0.09044 0.25073 0 1.95373 -0.32994 0 1.0402 -0.40844 0.70188 -4.96172
SER_38 -3.47241 0.28052 4.21684 -0.033 0.00257 0.05963 2.06752 -2.00287 -0 -0 -2.2039 -0.75376 0 0 0 0 0 -0.06594 0.00058 0.39118 0 0.43653 0.60032 -0.77834 0.16805 0.49391 -0.59258
ASN_39 -3.24685 0.19639 3.47554 -0.19207 0.03583 0.32516 1.92682 -1.70603 -0.00907 -0.12975 -1.6134 -1.01581 0 0 -0.7503 0 0 -0.09192 0.00675 0 1.84659 -1.01804 0 -0.93687 -0.1582 0.26139 -2.79383
GLY_40 -2.12185 0.27717 1.82221 -5e-05 0 0 0.13822 -1.01066 -0.00277 -0.00874 0.13919 -0.37902 0 0 0 0 0 -0.14554 0 0 0 -1.4829 0 0.83697 -0.95411 0.3109 -2.58099
LYS_41 -3.86211 0.29577 4.58232 -0.38075 0.05078 0.18438 2.35651 -2.18214 -0.01039 -0.05509 -2.76055 0.07649 0 0 0 0 0 -0.03736 0.00244 1.87587 0 0.18421 0 -1.5107 -0.48056 0.32475 -1.34614
THR_42 -4.03423 0.35686 1.72699 -0.17114 0.09924 0.06411 0.57723 -1.34203 -0.00277 -0.00874 -0.34865 -0.20345 0 0 0 0 0 -0.09677 0.00275 0.0415 0 0.04445 2.26397 -1.0874 -0.15658 0.28694 -1.98772
TYR_43 -3.34111 0.11595 2.79249 -0.93418 0.0488 0.35247 1.43001 -1.37259 -0.04277 -0.2556 -0.80062 -0.21556 0 0 0 0 0 -0.03464 0.00524 0 2.58737 -0.22335 0.00466 1.2797 0.16361 0.2889 1.84876
TRP_44 -11.1133 1.175 5.01677 -1.26646 0.32514 0.25916 3.27054 -3.53829 -0.03072 -0.14317 -2.84435 -0.91029 0 0 -0.51921 0 0 0.08675 0.22427 0 2.86429 -0.10515 0 1.6906 0.41313 0.48932 -4.65599
ASN_45 -4.05904 0.31568 2.31144 -0.40669 0.03021 0.84803 0.58367 -1.54804 -0 -0 -0.94361 -0.18701 0 0 0 0 0 -0.00565 0.00468 0 3.31633 0.31736 0 -0.93687 0.33669 0.55542 0.5326
PHE_46 -9.70701 1.10772 4.2467 -0.72164 0.06936 0.06186 1.48607 -3.09625 -0.0054 -0.01758 -1.41564 -0.35728 0 0 0 0 0 -0.00186 0.06121 0 2.9134 -0.16391 0 1.0402 0.0589 0.5899 -3.85124
ALA_47 -1.87618 0.15776 1.25845 -0.02471 0.00016 0 0.03416 -0.8153 -0 -0 0.16105 -0.33558 0 0 0 0 0 0.02227 0 0 0 0.31777 0 1.8394 0.03361 0.44138 1.21422
ARG_48 -7.33149 0.94024 4.7574 -0.77953 0.11492 0.45921 1.56419 -2.14896 -0.01573 -0.1679 -0.36517 0.26765 0 0 -0.33987 0 0 0.05669 0.25492 2.97132 0 -0.19233 0 -1.2888 0.59472 1.01265 0.36412
PRO_49 -4.07693 0.49808 3.67607 -0.12991 0.00171 0.09643 1.62684 -1.44016 -0 -0 -1.89268 0.20245 0 0 0 0 0 -0.06669 0.02496 0.17696 0 -1.09436 0 -2.4119 -0.01452 1.17678 -3.64686
SER_50 -2.79482 0.17407 3.5485 -0.02646 0 0.04021 1.79928 -1.66307 -0.01131 -0.1041 -1.21942 -1.11617 0 0 0 0 0 -0.01727 0.00354 0.56672 0 0.21602 0.60114 -0.77834 -0.5801 0.31706 -1.04452
TYR_51 -5.71651 0.64137 4.69726 -0.85845 0.05941 0.30297 1.78837 -2.39764 -0.00688 -0.05053 -0.75129 -0.31729 0 0 -0.85869 0 0 -0.00144 0.00763 0 1.79981 -0.43718 0.00448 1.2797 -0.09797 0.32478 -0.58808
ILE_52 -7.57121 0.77329 5.41032 -0.67045 0.599 0.14951 2.59491 -2.65788 -0 -0 -2.0266 0.32466 0 0 0 0 0 -0.06794 0.03247 0.61041 0 -0.36635 0 0.73287 0.03519 0.46853 -1.62926
SER_53 -6.11128 0.27515 6.26975 -0.03149 0 0.0664 2.94186 -2.95876 -0.01421 -0.13975 -2.42426 -0.68231 0 0 -1.32472 0 0 -0.05799 0.00041 1.2666 0 0.26729 1.72684 -0.77834 -0.00284 0.46508 -1.24657
ASN_54 -6.12156 0.46195 5.09884 -0.22371 0.03068 0.3285 2.11173 -2.53629 -0.00101 -0.00649 -1.73885 -0.37396 0 0 0 0 0 0.00398 0.01413 0 2.87611 -0.34463 0 -0.93687 -0.31855 0.49074 -1.18527
ARG_55 -5.93988 0.56808 5.26026 -0.66212 0.16094 0.48733 2.07126 -2.51907 -0.02598 -0.17805 -1.8666 0.11378 0 0 -0.85869 0 0 -0.02623 0.30837 2.87331 0 -0.2104 0 -1.2888 -0.13189 0.48462 -1.37976
ILE_56 -4.43463 0.1545 3.66 -0.62767 0.38827 0.13651 1.56512 -1.91718 -0 -0 -1.01563 0.116 0 0 0 0 0 -0.01371 0.00994 1.07106 0 -0.66437 0 0.73287 0.05289 0.44012 -0.34592
ASN_57 -2.75548 0.35702 2.14352 -0.16301 0.01039 0.22531 0.50021 -1.24006 -0.022 -0.16317 -0.71079 -0.33545 0 0 0 -0.86348 0 -0.00463 0.00213 0 1.70395 0.07833 0 -0.93687 -0.11727 0.345 -1.94636
THR_58 -4.95893 0.59941 2.95983 -0.12263 0.09075 0.07749 1.88937 -1.83944 -0.01943 -0.18392 -1.56734 -0.58114 0 0 -0.38482 -0.67743 0 0.15979 0.01096 0.05038 0 -0.45555 2.28759 -1.0874 -0.19841 0.35973 -3.59111
PHE_59 -5.63425 0.38155 1.85617 -0.68027 0.07349 0.3957 1.15291 -1.49073 -0 -0 0.02895 -0.0409 0 0 0 0 0 0.00754 0.07875 0 2.07661 0.09144 0 1.0402 0.05396 0.46897 -0.13992
LYS_60 -3.81985 0.57609 6.14971 -0.53655 0.1582 0.42984 2.76125 -2.39931 -0.00304 -0.01296 -5.18399 0.05824 0 0 0 -0.52422 0 -0.02518 0.05315 2.6706 0 -0.00924 0 -1.5107 0.09155 0.54782 -0.52859
ASN_61 -2.17545 0.14696 1.71462 -0.19298 0.0332 0.30837 0.01837 -0.7937 -0.00401 -0.04604 -0.07141 -0.47658 0 0 0 0 0 -0.06929 0.02007 0 1.99895 -0.52386 0 -0.93687 -0.62099 0.36479 -1.30584
ASN_62 -4.45146 0.7612 4.23952 -0.37118 0.09598 0.78978 2.27775 -2.15073 -0.01432 -0.07376 -1.68044 -0.5865 0 0 0 0 0 0.09447 0.00042 0 1.95204 -0.77774 0 -0.93687 -0.27362 0.75217 -0.35329
PRO_63 -6.33763 0.94894 3.62743 -0.08685 3e-05 0.05401 2.25371 -1.78495 -0 -0 -1.65516 0.70592 0 0 0 0 0 -0.0764 0.00107 0.59201 0 -0.44528 0 -2.4119 -0.1037 0.84721 -3.87155
GLY_64 -3.52731 0.48111 3.74037 -5e-05 0 0 1.81497 -1.90295 -0.02224 -0.19659 -1.58755 -0.43838 0 0 0 0 0 -0.16744 0 0 0 0.36469 0 0.83697 0.0051 0.18071 -0.41858
VAL_65 -7.19508 0.85058 4.06969 -0.33047 0.38207 0.07647 2.51868 -2.67014 -0.01215 -0.10229 -2.0225 -0.37647 0 0 0 0 0 0.03937 0.00219 0.27374 0 -0.17385 0 1.9342 0.11605 0.34083 -2.27909
LEU_66 -9.48475 0.98932 4.62034 -0.50192 0.27817 0.10892 3.8618 -3.27728 -0.00547 -0.07766 -1.77802 0.25444 0 0 0 0 0 0.10722 0.32352 0.40178 0 -0.2645 0 0.18072 -0.25569 0.6275 -3.89155
ARG_67 -8.03292 0.42954 7.38818 -0.73083 0.08219 0.46795 2.70251 -3.48585 -0.01748 -0.17938 -2.10197 0.42117 0 0 0 0 0 0.03619 0.32524 2.83179 0 -0.10451 0 -1.2888 -0.35936 0.53929 -1.07704
GLN_68 -5.13626 0.42294 5.38162 -0.26499 0.05006 0.20324 2.39954 -2.70086 -0.01215 -0.10229 -1.31334 -0.47091 0 0 0 0 0 -0.01467 0.11272 0 2.72277 -0.08473 0 -0.18838 -0.34619 0.37284 1.03095
LEU_69 -6.17769 0.51151 3.8169 -0.46199 0.20226 0.10068 2.48054 -2.47172 -0.01819 -0.10633 -3.02608 0.24627 0 0 0 0 0 -0.035 0.03617 0.41551 0 -0.26245 0 0.18072 -0.24519 0.34891 -4.46515
LEU_70 -8.09873 1.04167 3.81654 -0.51751 0.36448 0.13004 2.98858 -2.87971 -0.0464 -0.27896 -1.1379 0.25632 0 0 0 0 0 -0.04864 0.04285 0.2988 0 -0.29828 0 0.18072 -0.32435 0.44574 -4.06472
ASN_71 -4.18492 0.29046 5.15996 -0.22955 0.04795 0.34689 2.68411 -2.44935 -0 -0 -2.17279 -0.50463 0 0 0 -0.99859 0 -0.0371 0.03078 0 2.59596 -0.70658 0 -0.93687 -0.41508 0.52296 -0.95639
THR_72 -3.18726 0.29502 3.63943 -0.13324 0.03688 0.06457 2.28332 -1.84334 -0 -0 -2.75495 -0.16803 0 0 0 -0.75273 0 0.00886 0.14304 0.06059 0 -0.0488 4.10618 -1.0874 -0.37386 0.61476 0.90305
SER_73 -2.21578 0.12111 2.47524 -0.03161 0.00121 0.05852 0.65557 -1.15157 -0.00757 -0.08968 -0.22 -0.7821 0 0 0 0 0 0.0176 0.00464 0.15855 0 -0.00177 0.60298 -0.77834 0.18033 0.4221 -0.58057
TYR_74 -2.99194 0.27648 2.07394 -1.06487 0.16502 0.60989 0.53015 -1.19875 -0 -0 -0.54906 -0.33432 0 0 -0.38495 0 0 0.0424 0.02318 0 1.52895 -0.47798 2e-05 1.2797 0.30127 0.13658 -0.03429
GLY_75 -2.94146 0.39188 3.58489 -0.00038 0 0 1.43003 -1.73526 -0.00578 -0.0412 -1.75618 -0.16474 0 0 0 0 0 0.03752 0 0 0 -1.52193 0 0.83697 0.13232 0.3471 -1.40621
GLN_76 -3.83261 0.20494 3.88503 -0.82618 0.20591 0.89661 1.79945 -1.88808 -0.00769 -0.12364 -1.64808 -0.97121 0 0 -1.04414 0 0 -0.06022 0.04421 0 3.21011 -0.25219 0 -0.18838 -0.03168 0.51135 -0.1165
SER_77 -2.62634 0.17745 3.28726 -0.0225 0 0.02075 1.29609 -1.61247 -0 -0 -0.82259 -0.30205 0 0 0 0 0 0.00626 0.00052 0.47437 0 0.31422 0.6024 -0.77834 -0.16169 0.3265 0.17982
SER_78 -4.6098 0.43765 5.38812 -0.02544 0 0.02163 2.14276 -2.56702 -0.00757 -0.08968 -2.47533 -0.39386 0 0 -0.38495 0 0 -0.03777 0.02532 0.49294 0 0.31534 0.96183 -0.77834 0.07785 0.42331 -1.08301
LEU_79 -8.32243 0.75322 6.84717 -0.48303 0.17596 0.10843 3.10338 -3.61356 -0.01893 -0.10888 -2.63343 0.22119 0 0 0 0 0 -0.01739 0.02954 0.37234 0 -0.27809 0 0.18072 -0.0873 0.56559 -3.20549
TRP_80 -7.13718 0.52643 5.93705 -1.20795 0.06834 0.3915 2.88798 -3.09448 -0.00578 -0.0412 -2.44924 -0.37364 0 0 0 0 0 0.01166 0.00811 0 1.71363 -0.35439 0 1.6906 -0.04124 0.33978 -1.13002
ALA_81 -5.05339 0.34025 4.53653 -0.02079 0 0 2.41442 -2.63719 -0 -0 -2.11241 -0.33274 0 0 0 0 0 -0.03459 0 0 0 0.00283 0 1.8394 0.08593 0.24275 -0.72899
LYS_82 -8.61903 0.6333 10.384 -0.39259 0.04099 0.17953 4.33279 -4.47922 -0.051 -0.26726 -5.88855 -0.05787 0 0 -0.1817 0 0 0.02597 0.11883 1.87826 0 0.04853 0 -1.5107 -0.0293 0.43326 -3.40173
HIS_D_83 -7.00418 0.61683 6.80346 -0.65293 0.01129 0.64505 2.49035 -3.28585 -0.02184 -0.15912 -2.5214 -0.33492 0 0 -0.67928 0 0 -0.00214 0.00018 0 1.56107 -0.28771 0 -0.45461 0.11511 0.47373 -2.68691
LEU_84 -4.69578 0.21226 3.49087 -0.70327 0.20708 0.27349 1.50696 -1.8801 -0.01893 -0.10888 -0.45187 0.10215 0 0 0 0 0 -0.02547 0.02022 0.90069 0 -0.19542 0 0.18072 0.10128 0.34148 -0.74249
LEU_85 -4.41015 0.28711 3.7421 -0.52009 0.22675 0.15253 1.27489 -1.85018 -0 -0 -1.46977 0.1423 0 0 0 0 0 -0.06563 0.06223 0.10144 0 -0.16489 0 0.18072 -0.35633 0.52478 -2.14218
GLY_86 -2.37355 0.11838 3.09659 -4e-05 0 0 1.76508 -1.48458 -0 -0 -2.07175 -0.38771 0 0 0 0 0 0.02171 0 0 0 -0.94724 0 0.83697 -0.63123 0.6039 -1.45348
GLU_87 -4.31419 0.35239 4.78403 -0.25079 0.05828 0.42001 1.53969 -1.9892 -0.00851 -0.05025 -2.72673 -0.48708 0 0 0 0 0 0.08417 0.00831 0 3.00733 0.27454 0 -2.7348 0.024 0.60906 -1.39975
GLU_88 -4.3398 0.34502 4.25697 -0.23255 0.0535 0.35773 2.33425 -1.90165 -0.01205 -0.11244 -2.58471 -0.55532 0 0 -0.51921 -0.89502 0 0.00912 0.01518 0 3.0321 0.26056 0 -2.7348 0.62636 0.97523 -1.62153
LYS_89 -3.11955 0.20261 3.51935 -0.35042 0.04284 0.14992 1.76429 -1.61293 -0.02043 -0.14223 -2.3332 0.18744 0 0 0 -0.75273 0 -0.09348 0.1047 1.47592 0 0.01497 0 -1.5107 0.27681 0.73236 -1.46444
ASN_90 -3.41038 0.50034 1.55712 -0.19459 0.05852 0.28702 0.43996 -1.09406 -0.00958 -0.07376 0.41167 -0.49112 0 0 0 0 0 0.02412 0.04853 0 3.01376 -0.56007 0 -0.93687 -0.06923 0.52265 0.02403
VAL_91 -6.33648 0.61321 1.30473 -0.24058 0.10419 0.04645 1.17641 -1.78194 -0.01182 -0.10966 -0.53072 -0.26503 0 0 0 0 0 -0.06536 1e-05 0.42859 0 -0.74042 0 1.9342 -0.22888 0.69173 -4.01137
THR_92 -5.85648 0.88759 3.25955 -0.19911 0.13265 0.07189 1.99333 -2.07675 -0.03994 -0.4031 -1.54014 -0.90923 0 0 -0.41696 0 0 0.02931 0.09422 0.74445 0 -0.56886 2.3462 -1.0874 0.10928 0.60577 -2.82375
GLY_93 -4.37209 0.41512 3.52377 -0.00036 0 0 1.32739 -2.07998 -0.01102 -0.12273 -1.48979 -0.24544 0 0 -0.48529 0 0 0.06627 0 0 0 -1.53774 0 0.83697 0.64993 0.80955 -2.71542
ASP_94 -5.9724 0.60585 5.45134 -0.12618 0.0013 0.38118 2.05397 -2.60722 -0.01542 -0.13787 -3.25749 -1.33645 0 0 0 -0.86521 0 0.31081 0.33997 0 2.98322 -0.32708 0 -2.3716 0.20053 1.12276 -3.56598
PHE_95 -8.88396 1.24522 0.66363 -1.07222 0.14384 0.76782 1.02095 -1.72077 -0.01871 -0.13058 0.16822 -0.10564 0 0 0 0 0 0.03403 0.00966 0 2.19909 -0.11981 0 1.0402 -0.06655 0.84195 -3.98364
VAL_96 -7.40613 1.44224 0.13833 -0.26898 0.13641 0.05725 1.01294 -1.74704 -0 -0 -0.1428 -0.34848 0 0 0 0 0 0.16313 0.01275 0.28838 0 -0.54959 0 1.9342 0.00713 0.5393 -4.73096
LEU_97 -7.2963 1.01382 0.55611 -0.47114 0.1918 0.14129 0.99671 -1.66706 -0.01754 -0.15326 0.8321 -0.15458 0 0 0 0 0 0.06898 0.4243 1.43054 0 0.06624 0 0.18072 0.38126 0.93455 -2.54146
ALA_98 -2.89875 0.31793 1.95385 -0.02333 0 0 1.38713 -1.30204 -0.00013 -0.00292 -1.1879 -0.38888 0 0 -0.1817 0 0 -0.08774 0 0 0 -0.40872 0 1.8394 0.16398 0.74118 -0.07863
GLY_99 -2.60008 0.46518 2.72415 -5e-05 0 0 0.84769 -1.44003 -0.00618 -0.07753 -0.22788 -0.43071 0 0 0 0 0 0.082 0 0 0 -1.18741 0 0.83697 -0.63404 0.2309 -1.41701
ASN_100 -5.44005 0.57267 4.78511 -0.38501 0.16416 0.76616 1.74005 -2.35939 -0.05851 -0.42538 -0.88868 -0.79217 0 0 -0.67928 -0.89502 0 0.00898 0.0904 0 1.84169 -0.54184 0 -0.93687 -0.30798 0.37192 -3.36905
ALA_101 -3.94696 0.46562 2.2751 -0.02228 0 0 1.72307 -1.61575 -4e-05 -0.00017 -0.15053 -0.40234 0 0 0 0 0 -0.0051 0 0 0 -0.51954 0 1.8394 -0.00366 0.34406 -0.01912
ARG_102 -6.4769 0.45162 4.52883 -0.60002 0.09175 0.40262 1.13168 -2.04319 -0.00159 -0.00456 -0.42084 0.39414 0 0 -1.04414 0 0 -0.01955 0.01605 2.60207 0 -0.19882 0 -1.2888 -0.00832 0.17747 -2.31052
GLU_103 -3.86178 0.26457 4.37644 -0.29119 0.04137 0.36084 2.24396 -2.03024 -0 -0 -2.04212 -0.34543 0 0 0 0 0 -0.02125 0.00294 0 2.87784 0.19239 0 -2.7348 0.03252 0.31677 -0.61717
SER_104 -2.89436 0.15907 3.43297 -0.02696 0 0.0413 1.56164 -1.67416 -0.00159 -0.00456 -0.7865 -1.01651 0 0 0 0 0 0.05454 0.00431 0.28264 0 0.08081 0.60002 -0.77834 -0.2416 0.32858 -0.87872
ALA_105 -4.1191 0.34953 4.28167 -0.02189 0 0 1.64875 -2.28116 -0 -0 -1.15859 -0.37703 0 0 0 0 0 -0.05789 0 0 0 -0.27681 0 1.8394 -0.53643 0.21383 -0.49573
SER_106 -5.7937 0.50251 6.34801 -0.023 0 0.02165 2.75031 -3.04868 -0.00188 -0.01199 -2.13578 -0.16237 0 0 0 0 0 0.01201 0.02273 0.41678 0 0.34407 0.64488 -0.77834 -0.09626 0.27146 -0.71758
GLU_107 -5.91737 0.26702 6.98587 -0.33779 0.08543 0.40076 2.74113 -3.09498 -0.00769 -0.12364 -3.47569 -0.63223 0 0 0 0 0 -0.03016 0.00585 0 3.16862 -0.15563 0 -2.7348 -0.03012 0.27863 -2.60678
ASN_108 -4.52389 0.22299 5.49183 -0.17808 0.03454 0.26296 2.2798 -2.60155 -0 -0 -2.32282 -0.26609 0 0 0 0 0 0.04577 0.00325 0 1.46645 0.5283 0 -0.93687 -0.0441 0.24422 -0.29328
ARG_109 -8.15798 0.43054 9.45226 -0.81538 0.12008 0.54682 3.82005 -4.15205 -0.02176 -0.14517 -3.96709 0.36285 0 0 0 -0.79561 0 -0.04251 0.07793 1.4406 0 -0.09586 0 -1.2888 -0.06213 0.23897 -3.05422
LEU_110 -6.65549 0.45725 4.87209 -0.46718 0.22579 0.10963 2.6257 -2.88145 -0 -0 -2.63065 0.20697 0 0 0 0 0 0.25913 0.16392 0.37934 0 -0.27287 0 0.18072 -0.35283 0.38737 -3.39257
LYS_111 -5.40992 0.26586 6.9518 -0.30345 0.0273 0.13364 2.93579 -2.98021 -0.00188 -0.01199 -3.5498 -0.04958 0 0 0 0 0 0.04483 0.06728 1.75161 0 -0.01436 0 -1.5107 -0.35262 0.41245 -1.59396
SER_112 -4.04799 0.21436 5.13405 -0.0267 0 0.06223 2.39844 -2.4253 -0 -0 -2.08309 -0.58754 0 0 0 0 0 0.07031 0.00491 0.70463 0 0.33699 0.60018 -0.77834 -0.12037 0.23197 -0.31126
LEU_113 -9.04695 0.96366 5.18469 -0.46466 0.13887 0.10231 2.98837 -3.30726 -0.00784 -0.04912 -2.65791 0.20874 0 0 0 0 0 -0.03065 0.10928 0.56426 0 -0.2276 0 0.18072 0.02129 0.51438 -4.81542
GLU_114 -7.92025 0.6109 8.28616 -0.3723 0.10028 0.41983 3.78462 -3.70366 -0.01492 -0.13135 -4.2182 -0.67624 0 0 0 -0.99859 0 -0.02985 0.09574 0 3.97193 -0.13861 0 -2.7348 -0.274 0.6289 -3.31441
LEU_115 -5.20346 0.20201 5.67056 -0.4739 0.20581 0.1087 2.6055 -2.75295 -0 -0 -2.53469 0.22891 0 0 0 0 0 0.0454 0.0389 0.44404 0 -0.25379 0 0.18072 -0.31814 0.39343 -1.41295
SER_116 -4.58978 0.27441 5.07348 -0.0231 0 0.02224 2.38383 -2.52839 -0 -0 -2.33994 -0.24617 0 0 0 0 0 0.13958 0.02188 0.47756 0 0.30588 0.61163 -0.77834 -0.12576 0.32102 -0.99999
ILE_117 -9.80666 1.31172 3.98868 -0.62002 0.45834 0.1273 2.86718 -3.09715 -0 -0 -2.41673 0.38844 0 0 0 0 0 -0.00523 0.74151 0.61421 0 -0.43257 0 0.73287 0.05172 0.56929 -4.52709
PHE_118 -8.90976 0.57252 5.85418 -0.97882 0.12832 0.3678 2.79402 -3.32013 -0.00784 -0.04912 -2.76266 0.02721 0 0 0 0 0 -0.00639 0.00294 0 1.8366 -0.45649 0 1.0402 0.07876 0.55213 -3.23652
ASN_119 -5.51118 0.33262 6.2764 -0.17914 0.0258 0.26385 2.79776 -3.04972 -0.0001 -0.00286 -2.22645 -0.29561 0 0 0 0 0 -0.00368 0.00121 0 1.42979 0.50801 0 -0.93687 0.10581 0.25621 -0.20814
SER_120 -5.0797 0.26735 5.68557 -0.02721 0 0.06353 2.51237 -2.7084 -0.02079 -0.20847 -2.26482 -0.59804 0 0 0 0 0 0.03344 0.00105 0.76141 0 0.32779 0.63303 -0.77834 0.15244 0.20016 -1.04763
LEU_121 -7.96431 0.74274 5.10811 -0.70895 0.21563 0.26582 2.73169 -2.97174 -0 -0 -2.4409 0.14257 0 0 0 0 0 -0.02137 0.01706 0.86305 0 -0.21441 0 0.18072 0.03233 0.23412 -3.78784
GLN_122 -4.8003 0.14178 5.22819 -0.79876 0.0912 0.83012 2.06891 -2.46842 -0.02712 -0.22398 -1.54019 -0.82366 0 0 0 0 0 0.16273 0.04211 0 2.81055 -0.21524 0 -0.18838 -0.21518 0.29252 0.36689
GLU_123 -4.17686 0.2746 5.66475 -0.21537 0.02511 0.30258 2.4831 -2.47119 -0.01854 -0.16175 -2.57794 -0.61232 0 0 -0.63272 0 0 0.02171 0.04076 0 3.02331 -0.33953 0 -2.7348 -0.49525 0.24601 -2.35434
LYS_124 -4.22531 0.28349 4.79308 -0.34583 0.03788 0.16365 2.11225 -2.10002 -1e-05 -0.00022 -1.93732 0.29736 0 0 0 0 0 -0.01294 0.0459 2.53749 0 -0.04278 0 -1.5107 -0.22021 0.25572 0.1315
ASP_125 -3.74556 0.38236 6.51243 -0.11774 0.03139 0.35437 2.65914 -2.65536 -0.00304 -0.01296 -5.62814 -0.4121 0 0 0 -0.52422 0 0.02016 0.06315 0 3.34471 -0.59926 0 -2.3716 0.09867 0.35116 -2.25243
LYS_126 -2.26798 0.19976 3.56133 -0.3645 0.04074 0.20342 1.82934 -1.49106 -1e-05 -0.00022 -2.99999 0.49124 0 0 -0.63272 0 0 -0.06247 0.11111 2.65404 0 -0.00314 0 -1.5107 -0.29942 0.36013 -0.18108
GLY:CtermProteinFull_127 -0.41858 0.00395 0.68548 -0.00188 0 0 0.1579 -0.29822 -0.02712 -0.22398 -0.22453 -0.05195 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.3029 0.18507 0.32021
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26756 MODEL 4 T1037
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 49.163
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.637572
REMARK    SCORE         p_aa_pp:         -25.550
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           1.254
REMARK    SCORE     cart_bonded:          65.225
REMARK    SCORE           omega:          -0.210
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         453.357
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -36.064
REMARK    SCORE          fa_atr:        -679.039
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -289.481
REMARK    SCORE fa_intra_sol_xover4:          25.695
REMARK    SCORE     hbond_sr_bb:         -63.024
REMARK    SCORE     total_score:        -289.481
REMARK    SCORE          fa_dun:         162.737
REMARK    SCORE     hbond_bb_sc:         -12.262
REMARK    SCORE         fa_elec:        -223.158
REMARK    SCORE     rama_prepro:          -9.648
REMARK    SCORE          fa_rep:          71.537
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -14.475
REMARK    SCORE     lk_ball_wtd:         -24.173
REMARK    SCORE             ref:          18.317
ATOM      1  N   SER A   1       0.078  -0.209  -0.455  1.00 15.400          N  
ATOM      2  CA  SER A   1       1.505  -0.124  -0.197  1.00 15.260          C  
ATOM      3  C   SER A   1       2.077   1.292  -0.239  1.00 14.500          C  
ATOM      4  O   SER A   1       1.441   2.242  -0.722  1.00 14.170          O  
ATOM      5  CB  SER A   1       2.227  -0.946  -1.228  1.00 21.420          C  
ATOM      6  OG  SER A   1       2.019  -0.396  -2.491  1.00 21.420          O  
ATOM      7 1H   SER A   1      -0.208  -1.175  -0.413  1.00 18.480          H  
ATOM      8 2H   SER A   1      -0.456   0.318   0.226  1.00 18.480          H  
ATOM      9 3H   SER A   1      -0.099   0.145  -1.383  1.00 18.480          H  
ATOM     10  HA  SER A   1       1.693  -0.539   0.795  1.00 18.310          H  
ATOM     11 1HB  SER A   1       3.292  -0.952  -1.007  1.00 25.700          H  
ATOM     12 2HB  SER A   1       1.875  -1.974  -1.205  1.00 25.700          H  
ATOM     13  HG  SER A   1       2.571  -0.903  -3.098  1.00 25.700          H  
ATOM     14  N   LYS A   2       3.310   1.398   0.270  1.00 14.380          N  
ATOM     15  CA  LYS A   2       4.121   2.621   0.281  1.00 13.820          C  
ATOM     16  C   LYS A   2       5.367   2.407  -0.590  1.00 13.010          C  
ATOM     17  O   LYS A   2       5.958   1.316  -0.573  1.00 13.140          O  
ATOM     18  CB  LYS A   2       4.546   2.938   1.711  1.00 19.570          C  
ATOM     19  CG  LYS A   2       3.399   3.251   2.660  1.00 19.570          C  
ATOM     20  CD  LYS A   2       3.918   3.473   4.076  1.00 19.570          C  
ATOM     21  CE  LYS A   2       2.797   3.784   5.046  1.00 19.570          C  
ATOM     22  NZ  LYS A   2       3.297   3.934   6.455  1.00 19.570          N  
ATOM     23  H   LYS A   2       3.703   0.568   0.689  1.00 17.260          H  
ATOM     24  HA  LYS A   2       3.547   3.449  -0.131  1.00 16.580          H  
ATOM     25 1HB  LYS A   2       5.102   2.095   2.119  1.00 23.490          H  
ATOM     26 2HB  LYS A   2       5.217   3.799   1.701  1.00 23.490          H  
ATOM     27 1HG  LYS A   2       2.879   4.150   2.316  1.00 23.490          H  
ATOM     28 2HG  LYS A   2       2.690   2.424   2.664  1.00 23.490          H  
ATOM     29 1HD  LYS A   2       4.445   2.584   4.418  1.00 23.490          H  
ATOM     30 2HD  LYS A   2       4.613   4.312   4.081  1.00 23.490          H  
ATOM     31 1HE  LYS A   2       2.336   4.720   4.751  1.00 23.490          H  
ATOM     32 2HE  LYS A   2       2.050   2.993   5.014  1.00 23.490          H  
ATOM     33 1HZ  LYS A   2       2.522   4.206   7.073  1.00 23.490          H  
ATOM     34 2HZ  LYS A   2       3.728   3.095   6.788  1.00 23.490          H  
ATOM     35 3HZ  LYS A   2       3.964   4.709   6.502  1.00 23.490          H  
ATOM     36  N   ILE A   3       5.788   3.449  -1.333  1.00 12.350          N  
ATOM     37  CA  ILE A   3       6.955   3.341  -2.215  1.00 11.700          C  
ATOM     38  C   ILE A   3       8.063   4.377  -1.974  1.00 10.900          C  
ATOM     39  O   ILE A   3       7.857   5.596  -2.030  1.00 10.790          O  
ATOM     40  CB  ILE A   3       6.533   3.452  -3.700  1.00 16.640          C  
ATOM     41  CG1 ILE A   3       5.531   2.336  -4.040  1.00 16.640          C  
ATOM     42  CG2 ILE A   3       7.796   3.355  -4.608  1.00 16.640          C  
ATOM     43  CD1 ILE A   3       4.872   2.459  -5.388  1.00 16.640          C  
ATOM     44  H   ILE A   3       5.297   4.343  -1.301  1.00 14.820          H  
ATOM     45  HA  ILE A   3       7.388   2.362  -2.066  1.00 14.040          H  
ATOM     46  HB  ILE A   3       6.036   4.397  -3.861  1.00 19.970          H  
ATOM     47 1HG1 ILE A   3       6.041   1.397  -3.990  1.00 19.970          H  
ATOM     48 2HG1 ILE A   3       4.738   2.339  -3.301  1.00 19.970          H  
ATOM     49 1HG2 ILE A   3       7.512   3.436  -5.645  1.00 19.970          H  
ATOM     50 2HG2 ILE A   3       8.493   4.160  -4.389  1.00 19.970          H  
ATOM     51 3HG2 ILE A   3       8.285   2.393  -4.432  1.00 19.970          H  
ATOM     52 1HD1 ILE A   3       4.176   1.629  -5.518  1.00 19.970          H  
ATOM     53 2HD1 ILE A   3       4.323   3.402  -5.437  1.00 19.970          H  
ATOM     54 3HD1 ILE A   3       5.605   2.427  -6.182  1.00 19.970          H  
ATOM     55  N   ASN A   4       9.277   3.872  -1.780  1.00 10.550          N  
ATOM     56  CA  ASN A   4      10.448   4.726  -1.620  1.00 10.000          C  
ATOM     57  C   ASN A   4      11.420   4.511  -2.802  1.00  9.160          C  
ATOM     58  O   ASN A   4      12.190   3.540  -2.815  1.00  9.020          O  
ATOM     59  CB  ASN A   4      11.104   4.465  -0.274  1.00 14.220          C  
ATOM     60  CG  ASN A   4      10.175   4.768   0.939  1.00 14.220          C  
ATOM     61  OD1 ASN A   4       9.400   5.761   0.938  1.00 14.220          O  
ATOM     62  ND2 ASN A   4      10.274   3.954   1.991  1.00 14.220          N  
ATOM     63  H   ASN A   4       9.354   2.852  -1.745  1.00 12.660          H  
ATOM     64  HA  ASN A   4      10.131   5.769  -1.651  1.00 12.000          H  
ATOM     65 1HB  ASN A   4      11.418   3.425  -0.211  1.00 17.060          H  
ATOM     66 2HB  ASN A   4      11.999   5.072  -0.193  1.00 17.060          H  
ATOM     67 1HD2 ASN A   4       9.715   4.096   2.805  1.00 17.060          H  
ATOM     68 2HD2 ASN A   4      10.941   3.183   2.020  1.00 17.060          H  
ATOM     69  N   PHE A   5      11.416   5.411  -3.795  1.00  8.810          N  
ATOM     70  CA  PHE A   5      12.240   5.225  -4.994  1.00  8.150          C  
ATOM     71  C   PHE A   5      13.492   6.101  -5.046  1.00  7.990          C  
ATOM     72  O   PHE A   5      13.448   7.303  -4.748  1.00  8.220          O  
ATOM     73  CB  PHE A   5      11.418   5.502  -6.247  1.00 11.670          C  
ATOM     74  CG  PHE A   5      12.258   5.531  -7.486  1.00 11.670          C  
ATOM     75  CD1 PHE A   5      12.531   4.382  -8.190  1.00 11.670          C  
ATOM     76  CD2 PHE A   5      12.827   6.728  -7.922  1.00 11.670          C  
ATOM     77  CE1 PHE A   5      13.329   4.416  -9.279  1.00 11.670          C  
ATOM     78  CE2 PHE A   5      13.623   6.761  -9.007  1.00 11.670          C  
ATOM     79  CZ  PHE A   5      13.876   5.612  -9.683  1.00 11.670          C  
ATOM     80  H   PHE A   5      10.806   6.237  -3.779  1.00 10.570          H  
ATOM     81  HA  PHE A   5      12.567   4.188  -5.018  1.00  9.780          H  
ATOM     82 1HB  PHE A   5      10.665   4.730  -6.364  1.00 14.010          H  
ATOM     83 2HB  PHE A   5      10.909   6.433  -6.139  1.00 14.010          H  
ATOM     84  HD1 PHE A   5      12.111   3.454  -7.860  1.00 14.010          H  
ATOM     85  HD2 PHE A   5      12.646   7.642  -7.370  1.00 14.010          H  
ATOM     86  HE1 PHE A   5      13.534   3.495  -9.824  1.00 14.010          H  
ATOM     87  HE2 PHE A   5      14.065   7.698  -9.333  1.00 14.010          H  
ATOM     88  HZ  PHE A   5      14.505   5.650 -10.530  1.00 14.010          H  
ATOM     89  N   TYR A   6      14.604   5.512  -5.498  1.00  7.820          N  
ATOM     90  CA  TYR A   6      15.836   6.283  -5.658  1.00  7.840          C  
ATOM     91  C   TYR A   6      16.693   5.874  -6.849  1.00  7.250          C  
ATOM     92  O   TYR A   6      16.891   4.684  -7.135  1.00  7.260          O  
ATOM     93  CB  TYR A   6      16.669   6.175  -4.405  1.00 10.970          C  
ATOM     94  CG  TYR A   6      17.948   7.040  -4.373  1.00 10.970          C  
ATOM     95  CD1 TYR A   6      17.777   8.353  -4.243  1.00 10.970          C  
ATOM     96  CD2 TYR A   6      19.253   6.528  -4.409  1.00 10.970          C  
ATOM     97  CE1 TYR A   6      18.812   9.218  -4.166  1.00 10.970          C  
ATOM     98  CE2 TYR A   6      20.327   7.424  -4.307  1.00 10.970          C  
ATOM     99  CZ  TYR A   6      20.080   8.776  -4.194  1.00 10.970          C  
ATOM    100  OH  TYR A   6      21.112   9.700  -4.084  1.00 10.970          O  
ATOM    101  H   TYR A   6      14.577   4.504  -5.699  1.00  9.380          H  
ATOM    102  HA  TYR A   6      15.562   7.326  -5.810  1.00  9.410          H  
ATOM    103 1HB  TYR A   6      16.060   6.423  -3.537  1.00 13.160          H  
ATOM    104 2HB  TYR A   6      16.946   5.148  -4.335  1.00 13.160          H  
ATOM    105  HD1 TYR A   6      16.774   8.731  -4.211  1.00 13.160          H  
ATOM    106  HD2 TYR A   6      19.435   5.456  -4.500  1.00 13.160          H  
ATOM    107  HE1 TYR A   6      18.616  10.282  -4.068  1.00 13.160          H  
ATOM    108  HE2 TYR A   6      21.354   7.068  -4.314  1.00 13.160          H  
ATOM    109  HH  TYR A   6      20.791  10.600  -4.382  1.00 13.160          H  
ATOM    110  N   THR A   7      17.232   6.884  -7.530  1.00  6.960          N  
ATOM    111  CA  THR A   7      18.124   6.678  -8.663  1.00  6.570          C  
ATOM    112  C   THR A   7      19.511   7.231  -8.406  1.00  6.320          C  
ATOM    113  O   THR A   7      19.697   8.433  -8.208  1.00  6.600          O  
ATOM    114  CB  THR A   7      17.546   7.287  -9.953  1.00  9.350          C  
ATOM    115  OG1 THR A   7      18.566   7.287 -10.963  1.00  9.350          O  
ATOM    116  CG2 THR A   7      17.023   8.702  -9.744  1.00  9.350          C  
ATOM    117  H   THR A   7      17.001   7.841  -7.241  1.00  8.350          H  
ATOM    118  HA  THR A   7      18.234   5.608  -8.826  1.00  7.880          H  
ATOM    119  HB  THR A   7      16.722   6.673 -10.285  1.00 11.220          H  
ATOM    120  HG1 THR A   7      18.888   6.390 -11.103  1.00 11.220          H  
ATOM    121 1HG2 THR A   7      16.618   9.073 -10.681  1.00 11.220          H  
ATOM    122 2HG2 THR A   7      16.240   8.696  -8.993  1.00 11.220          H  
ATOM    123 3HG2 THR A   7      17.815   9.357  -9.423  1.00 11.220          H  
ATOM    124  N   THR A   8      20.496   6.325  -8.419  1.00  6.050          N  
ATOM    125  CA  THR A   8      21.898   6.655  -8.128  1.00  6.040          C  
ATOM    126  C   THR A   8      22.798   6.469  -9.338  1.00  5.890          C  
ATOM    127  O   THR A   8      22.505   5.660 -10.231  1.00  5.720          O  
ATOM    128  CB  THR A   8      22.461   5.823  -6.961  1.00  8.460          C  
ATOM    129  OG1 THR A   8      23.772   6.265  -6.660  1.00  8.460          O  
ATOM    130  CG2 THR A   8      22.535   4.405  -7.305  1.00  8.460          C  
ATOM    131  H   THR A   8      20.242   5.357  -8.647  1.00  7.260          H  
ATOM    132  HA  THR A   8      21.956   7.700  -7.839  1.00  7.250          H  
ATOM    133  HB  THR A   8      21.834   5.925  -6.108  1.00 10.150          H  
ATOM    134  HG1 THR A   8      23.740   6.944  -5.951  1.00 10.150          H  
ATOM    135 1HG2 THR A   8      22.923   3.866  -6.453  1.00 10.150          H  
ATOM    136 2HG2 THR A   8      21.552   4.064  -7.542  1.00 10.150          H  
ATOM    137 3HG2 THR A   8      23.185   4.261  -8.150  1.00 10.150          H  
ATOM    138  N   THR A   9      23.886   7.233  -9.376  1.00  6.090          N  
ATOM    139  CA  THR A   9      24.852   7.133 -10.474  1.00  6.030          C  
ATOM    140  C   THR A   9      26.259   6.851  -9.962  1.00  6.060          C  
ATOM    141  O   THR A   9      26.706   7.450  -8.982  1.00  6.340          O  
ATOM    142  CB  THR A   9      24.883   8.432 -11.321  1.00  8.470          C  
ATOM    143  OG1 THR A   9      23.584   8.694 -11.851  1.00  8.470          O  
ATOM    144  CG2 THR A   9      25.850   8.274 -12.513  1.00  8.470          C  
ATOM    145  H   THR A   9      24.033   7.882  -8.591  1.00  7.310          H  
ATOM    146  HA  THR A   9      24.561   6.305 -11.119  1.00  7.240          H  
ATOM    147  HB  THR A   9      25.200   9.266 -10.702  1.00 10.160          H  
ATOM    148  HG1 THR A   9      22.991   8.921 -11.134  1.00 10.160          H  
ATOM    149 1HG2 THR A   9      25.849   9.192 -13.100  1.00 10.160          H  
ATOM    150 2HG2 THR A   9      26.850   8.086 -12.174  1.00 10.160          H  
ATOM    151 3HG2 THR A   9      25.522   7.443 -13.139  1.00 10.160          H  
ATOM    152  N   ILE A  10      26.968   5.939 -10.626  1.00  5.880          N  
ATOM    153  CA  ILE A  10      28.351   5.687 -10.231  1.00  5.950          C  
ATOM    154  C   ILE A  10      29.183   6.280 -11.350  1.00  6.000          C  
ATOM    155  O   ILE A  10      28.852   6.096 -12.530  1.00  5.920          O  
ATOM    156  CB  ILE A  10      28.673   4.179 -10.055  1.00  8.300          C  
ATOM    157  CG1 ILE A  10      30.045   3.984  -9.372  1.00  8.300          C  
ATOM    158  CG2 ILE A  10      28.727   3.485 -11.452  1.00  8.300          C  
ATOM    159  CD1 ILE A  10      30.254   2.582  -8.812  1.00  8.300          C  
ATOM    160  H   ILE A  10      26.528   5.479 -11.428  1.00  7.060          H  
ATOM    161  HA  ILE A  10      28.580   6.213  -9.307  1.00  7.140          H  
ATOM    162  HB  ILE A  10      27.922   3.724  -9.458  1.00  9.960          H  
ATOM    163 1HG1 ILE A  10      30.842   4.188 -10.091  1.00  9.960          H  
ATOM    164 2HG1 ILE A  10      30.130   4.692  -8.549  1.00  9.960          H  
ATOM    165 1HG2 ILE A  10      28.917   2.426 -11.342  1.00  9.960          H  
ATOM    166 2HG2 ILE A  10      27.794   3.631 -11.950  1.00  9.960          H  
ATOM    167 3HG2 ILE A  10      29.520   3.898 -12.068  1.00  9.960          H  
ATOM    168 1HD1 ILE A  10      31.235   2.517  -8.339  1.00  9.960          H  
ATOM    169 2HD1 ILE A  10      29.485   2.359  -8.076  1.00  9.960          H  
ATOM    170 3HD1 ILE A  10      30.204   1.866  -9.602  1.00  9.960          H  
ATOM    171  N   GLU A  11      30.251   6.997 -11.008  1.00  6.230          N  
ATOM    172  CA  GLU A  11      31.085   7.583 -12.050  1.00  6.340          C  
ATOM    173  C   GLU A  11      32.569   7.331 -11.824  1.00  6.430          C  
ATOM    174  O   GLU A  11      33.067   7.388 -10.696  1.00  6.590          O  
ATOM    175  CB  GLU A  11      30.861   9.102 -12.155  1.00  8.830          C  
ATOM    176  CG  GLU A  11      29.443   9.530 -12.535  1.00  8.830          C  
ATOM    177  CD  GLU A  11      29.297  11.029 -12.740  1.00  8.830          C  
ATOM    178  OE1 GLU A  11      30.270  11.722 -12.564  1.00  8.830          O  
ATOM    179  OE2 GLU A  11      28.219  11.475 -13.066  1.00  8.830          O  
ATOM    180  H   GLU A  11      30.484   7.128 -10.033  1.00  7.480          H  
ATOM    181  HA  GLU A  11      30.813   7.135 -13.001  1.00  7.610          H  
ATOM    182 1HB  GLU A  11      31.106   9.569 -11.202  1.00 10.600          H  
ATOM    183 2HB  GLU A  11      31.544   9.511 -12.902  1.00 10.600          H  
ATOM    184 1HG  GLU A  11      29.153   9.007 -13.437  1.00 10.600          H  
ATOM    185 2HG  GLU A  11      28.778   9.226 -11.736  1.00 10.600          H  
ATOM    186  N   THR A  12      33.262   7.091 -12.928  1.00  6.470          N  
ATOM    187  CA  THR A  12      34.707   6.905 -12.997  1.00  6.670          C  
ATOM    188  C   THR A  12      35.407   8.249 -13.196  1.00  6.800          C  
ATOM    189  O   THR A  12      34.856   9.146 -13.841  1.00  6.800          O  
ATOM    190  CB  THR A  12      35.033   5.891 -14.103  1.00  9.260          C  
ATOM    191  OG1 THR A  12      34.459   4.624 -13.748  1.00  9.260          O  
ATOM    192  CG2 THR A  12      36.480   5.716 -14.304  1.00  9.260          C  
ATOM    193  H   THR A  12      32.732   7.031 -13.806  1.00  7.760          H  
ATOM    194  HA  THR A  12      35.054   6.489 -12.049  1.00  8.000          H  
ATOM    195  HB  THR A  12      34.602   6.237 -15.014  1.00 11.110          H  
ATOM    196  HG1 THR A  12      33.499   4.677 -13.790  1.00 11.110          H  
ATOM    197 1HG2 THR A  12      36.644   5.011 -15.082  1.00 11.110          H  
ATOM    198 2HG2 THR A  12      36.932   6.648 -14.599  1.00 11.110          H  
ATOM    199 3HG2 THR A  12      36.934   5.355 -13.384  1.00 11.110          H  
ATOM    200  N   LEU A  13      36.607   8.398 -12.631  1.00  7.020          N  
ATOM    201  CA  LEU A  13      37.378   9.637 -12.765  1.00  7.230          C  
ATOM    202  C   LEU A  13      38.052   9.734 -14.130  1.00  7.390          C  
ATOM    203  O   LEU A  13      38.315   8.725 -14.777  1.00  7.480          O  
ATOM    204  CB  LEU A  13      38.471   9.703 -11.694  1.00 10.040          C  
ATOM    205  CG  LEU A  13      38.027   9.675 -10.216  1.00 10.040          C  
ATOM    206  CD1 LEU A  13      39.279   9.620  -9.356  1.00 10.040          C  
ATOM    207  CD2 LEU A  13      37.182  10.902  -9.877  1.00 10.040          C  
ATOM    208  H   LEU A  13      37.017   7.609 -12.103  1.00  8.420          H  
ATOM    209  HA  LEU A  13      36.703  10.485 -12.670  1.00  8.680          H  
ATOM    210 1HB  LEU A  13      39.136   8.866 -11.847  1.00 12.050          H  
ATOM    211 2HB  LEU A  13      39.044  10.619 -11.847  1.00 12.050          H  
ATOM    212  HG  LEU A  13      37.444   8.769 -10.026  1.00 12.050          H  
ATOM    213 1HD1 LEU A  13      38.998   9.577  -8.306  1.00 12.050          H  
ATOM    214 2HD1 LEU A  13      39.853   8.725  -9.614  1.00 12.050          H  
ATOM    215 3HD1 LEU A  13      39.887  10.505  -9.535  1.00 12.050          H  
ATOM    216 1HD2 LEU A  13      36.893  10.860  -8.826  1.00 12.050          H  
ATOM    217 2HD2 LEU A  13      37.762  11.811 -10.057  1.00 12.050          H  
ATOM    218 3HD2 LEU A  13      36.284  10.919 -10.489  1.00 12.050          H  
ATOM    219  N   GLU A  14      38.376  10.951 -14.560  1.00  7.570          N  
ATOM    220  CA  GLU A  14      39.053  11.185 -15.841  1.00  7.840          C  
ATOM    221  C   GLU A  14      40.472  10.605 -15.904  1.00  8.040          C  
ATOM    222  O   GLU A  14      41.061  10.494 -16.979  1.00  8.170          O  
ATOM    223  CB  GLU A  14      39.078  12.687 -16.164  1.00 10.870          C  
ATOM    224  CG  GLU A  14      39.924  13.568 -15.229  1.00 10.870          C  
ATOM    225  CD  GLU A  14      39.194  14.019 -13.986  1.00 10.870          C  
ATOM    226  OE1 GLU A  14      38.202  13.410 -13.638  1.00 10.870          O  
ATOM    227  OE2 GLU A  14      39.630  14.964 -13.379  1.00 10.870          O  
ATOM    228  H   GLU A  14      38.128  11.767 -13.992  1.00  9.080          H  
ATOM    229  HA  GLU A  14      38.466  10.691 -16.617  1.00  9.410          H  
ATOM    230 1HB  GLU A  14      39.462  12.827 -17.174  1.00 13.040          H  
ATOM    231 2HB  GLU A  14      38.060  13.074 -16.151  1.00 13.040          H  
ATOM    232 1HG  GLU A  14      40.822  13.046 -14.948  1.00 13.040          H  
ATOM    233 2HG  GLU A  14      40.228  14.450 -15.790  1.00 13.040          H  
ATOM    234  N   THR A  15      41.017  10.249 -14.745  1.00  8.210          N  
ATOM    235  CA  THR A  15      42.347   9.680 -14.610  1.00  8.530          C  
ATOM    236  C   THR A  15      42.315   8.149 -14.617  1.00  8.630          C  
ATOM    237  O   THR A  15      43.359   7.499 -14.516  1.00  8.890          O  
ATOM    238  CB  THR A  15      42.992  10.139 -13.289  1.00 11.810          C  
ATOM    239  OG1 THR A  15      42.204   9.657 -12.183  1.00 11.810          O  
ATOM    240  CG2 THR A  15      43.028  11.651 -13.228  1.00 11.810          C  
ATOM    241  H   THR A  15      40.471  10.389 -13.907  1.00  9.850          H  
ATOM    242  HA  THR A  15      42.958  10.017 -15.448  1.00 10.240          H  
ATOM    243  HB  THR A  15      44.005   9.743 -13.217  1.00 14.180          H  
ATOM    244  HG1 THR A  15      42.352   8.706 -12.073  1.00 14.180          H  
ATOM    245 1HG2 THR A  15      43.483  11.963 -12.289  1.00 14.180          H  
ATOM    246 2HG2 THR A  15      43.615  12.034 -14.063  1.00 14.180          H  
ATOM    247 3HG2 THR A  15      42.022  12.045 -13.283  1.00 14.180          H  
ATOM    248  N   GLU A  16      41.118   7.572 -14.690  1.00  8.610          N  
ATOM    249  CA  GLU A  16      40.922   6.131 -14.639  1.00  8.860          C  
ATOM    250  C   GLU A  16      40.493   5.575 -16.002  1.00  9.310          C  
ATOM    251  O   GLU A  16      39.339   5.702 -16.422  1.00  9.520          O  
ATOM    252  CB  GLU A  16      39.899   5.819 -13.543  1.00 12.300          C  
ATOM    253  CG  GLU A  16      40.375   6.152 -12.115  1.00 12.300          C  
ATOM    254  CD  GLU A  16      39.322   5.934 -11.006  1.00 12.300          C  
ATOM    255  OE1 GLU A  16      38.144   6.241 -11.191  1.00 12.300          O  
ATOM    256  OE2 GLU A  16      39.714   5.456  -9.967  1.00 12.300          O  
ATOM    257  H   GLU A  16      40.284   8.153 -14.799  1.00 10.330          H  
ATOM    258  HA  GLU A  16      41.866   5.661 -14.367  1.00 10.630          H  
ATOM    259 1HB  GLU A  16      39.042   6.435 -13.709  1.00 14.760          H  
ATOM    260 2HB  GLU A  16      39.589   4.780 -13.589  1.00 14.760          H  
ATOM    261 1HG  GLU A  16      41.240   5.530 -11.894  1.00 14.760          H  
ATOM    262 2HG  GLU A  16      40.705   7.184 -12.093  1.00 14.760          H  
ATOM    263  N   ASP A  17      41.419   4.922 -16.708  1.00  9.660          N  
ATOM    264  CA  ASP A  17      41.125   4.442 -18.065  1.00 10.300          C  
ATOM    265  C   ASP A  17      40.330   3.131 -18.016  1.00 10.480          C  
ATOM    266  O   ASP A  17      40.856   2.042 -18.253  1.00 10.740          O  
ATOM    267  CB  ASP A  17      42.426   4.250 -18.857  1.00 14.160          C  
ATOM    268  CG  ASP A  17      42.205   4.013 -20.362  1.00 14.160          C  
ATOM    269  OD1 ASP A  17      41.119   4.278 -20.831  1.00 14.160          O  
ATOM    270  OD2 ASP A  17      43.133   3.602 -21.029  1.00 14.160          O  
ATOM    271  H   ASP A  17      42.346   4.812 -16.320  1.00 11.590          H  
ATOM    272  HA  ASP A  17      40.515   5.189 -18.576  1.00 12.360          H  
ATOM    273 1HB  ASP A  17      43.057   5.131 -18.734  1.00 17.000          H  
ATOM    274 2HB  ASP A  17      42.973   3.398 -18.452  1.00 17.000          H  
ATOM    275  N   GLN A  18      39.073   3.266 -17.622  1.00 10.510          N  
ATOM    276  CA  GLN A  18      38.129   2.171 -17.432  1.00 10.770          C  
ATOM    277  C   GLN A  18      36.975   2.223 -18.423  1.00 10.600          C  
ATOM    278  O   GLN A  18      36.752   3.239 -19.080  1.00 10.870          O  
ATOM    279  CB  GLN A  18      37.586   2.177 -16.011  1.00 14.970          C  
ATOM    280  CG  GLN A  18      38.664   2.088 -14.955  1.00 14.970          C  
ATOM    281  CD  GLN A  18      39.377   0.777 -15.027  1.00 14.970          C  
ATOM    282  OE1 GLN A  18      38.733  -0.275 -15.035  1.00 14.970          O  
ATOM    283  NE2 GLN A  18      40.696   0.810 -15.094  1.00 14.970          N  
ATOM    284  H   GLN A  18      38.785   4.229 -17.431  1.00 12.610          H  
ATOM    285  HA  GLN A  18      38.656   1.232 -17.598  1.00 12.920          H  
ATOM    286 1HB  GLN A  18      37.012   3.061 -15.861  1.00 17.970          H  
ATOM    287 2HB  GLN A  18      36.906   1.337 -15.880  1.00 17.970          H  
ATOM    288 1HG  GLN A  18      39.387   2.879 -15.119  1.00 17.970          H  
ATOM    289 2HG  GLN A  18      38.212   2.192 -13.969  1.00 17.970          H  
ATOM    290 1HE2 GLN A  18      41.214  -0.043 -15.156  1.00 17.970          H  
ATOM    291 2HE2 GLN A  18      41.182   1.680 -15.095  1.00 17.970          H  
ATOM    292  N   ASN A  19      36.272   1.109 -18.582  1.00 10.290          N  
ATOM    293  CA  ASN A  19      35.053   1.098 -19.386  1.00 10.230          C  
ATOM    294  C   ASN A  19      33.889   1.364 -18.432  1.00 10.000          C  
ATOM    295  O   ASN A  19      34.104   1.533 -17.233  1.00 10.040          O  
ATOM    296  CB  ASN A  19      34.904  -0.236 -20.110  1.00 14.350          C  
ATOM    297  CG  ASN A  19      34.028  -0.184 -21.357  1.00 14.350          C  
ATOM    298  OD1 ASN A  19      33.106   0.642 -21.461  1.00 14.350          O  
ATOM    299  ND2 ASN A  19      34.305  -1.056 -22.295  1.00 14.350          N  
ATOM    300  H   ASN A  19      36.542   0.275 -18.074  1.00 12.350          H  
ATOM    301  HA  ASN A  19      35.087   1.911 -20.115  1.00 12.280          H  
ATOM    302 1HB  ASN A  19      35.890  -0.602 -20.394  1.00 17.220          H  
ATOM    303 2HB  ASN A  19      34.474  -0.965 -19.421  1.00 17.220          H  
ATOM    304 1HD2 ASN A  19      33.764  -1.075 -23.138  1.00 17.220          H  
ATOM    305 2HD2 ASN A  19      35.057  -1.704 -22.172  1.00 17.220          H  
ATOM    306  N   ASN A  20      32.659   1.427 -18.940  1.00  9.890          N  
ATOM    307  CA  ASN A  20      31.490   1.596 -18.069  1.00  9.800          C  
ATOM    308  C   ASN A  20      31.690   2.750 -17.084  1.00  9.150          C  
ATOM    309  O   ASN A  20      31.400   2.621 -15.889  1.00  9.190          O  
ATOM    310  CB  ASN A  20      31.189   0.302 -17.345  1.00 13.760          C  
ATOM    311  CG  ASN A  20      30.861  -0.807 -18.303  1.00 13.760          C  
ATOM    312  OD1 ASN A  20      30.184  -0.598 -19.320  1.00 13.760          O  
ATOM    313  ND2 ASN A  20      31.329  -1.992 -18.001  1.00 13.760          N  
ATOM    314  H   ASN A  20      32.542   1.314 -19.941  1.00 11.870          H  
ATOM    315  HA  ASN A  20      30.631   1.852 -18.693  1.00 11.760          H  
ATOM    316 1HB  ASN A  20      32.042   0.007 -16.733  1.00 16.510          H  
ATOM    317 2HB  ASN A  20      30.340   0.452 -16.676  1.00 16.510          H  
ATOM    318 1HD2 ASN A  20      31.143  -2.772 -18.600  1.00 16.510          H  
ATOM    319 2HD2 ASN A  20      31.869  -2.118 -17.168  1.00 16.510          H  
ATOM    320  N   THR A  21      32.156   3.885 -17.593  1.00  8.690          N  
ATOM    321  CA  THR A  21      32.506   5.038 -16.781  1.00  8.170          C  
ATOM    322  C   THR A  21      31.344   5.789 -16.149  1.00  7.700          C  
ATOM    323  O   THR A  21      31.550   6.625 -15.260  1.00  7.630          O  
ATOM    324  CB  THR A  21      33.364   5.999 -17.606  1.00 11.650          C  
ATOM    325  OG1 THR A  21      32.642   6.395 -18.781  1.00 11.650          O  
ATOM    326  CG2 THR A  21      34.651   5.291 -17.992  1.00 11.650          C  
ATOM    327  H   THR A  21      32.330   3.929 -18.588  1.00 10.430          H  
ATOM    328  HA  THR A  21      33.128   4.661 -15.975  1.00  9.800          H  
ATOM    329  HB  THR A  21      33.592   6.886 -17.019  1.00 13.980          H  
ATOM    330  HG1 THR A  21      33.099   7.131 -19.205  1.00 13.980          H  
ATOM    331 1HG2 THR A  21      35.279   5.956 -18.579  1.00 13.980          H  
ATOM    332 2HG2 THR A  21      35.190   4.987 -17.100  1.00 13.980          H  
ATOM    333 3HG2 THR A  21      34.425   4.408 -18.581  1.00 13.980          H  
ATOM    334  N   LEU A  22      30.124   5.498 -16.583  1.00  7.470          N  
ATOM    335  CA  LEU A  22      28.940   6.083 -15.972  1.00  7.080          C  
ATOM    336  C   LEU A  22      27.796   5.088 -16.076  1.00  6.790          C  
ATOM    337  O   LEU A  22      27.388   4.712 -17.179  1.00  6.880          O  
ATOM    338  CB  LEU A  22      28.580   7.427 -16.633  1.00 10.070          C  
ATOM    339  CG  LEU A  22      27.459   8.280 -15.931  1.00 10.070          C  
ATOM    340  CD1 LEU A  22      27.710   9.750 -16.231  1.00 10.070          C  
ATOM    341  CD2 LEU A  22      26.044   7.891 -16.433  1.00 10.070          C  
ATOM    342  H   LEU A  22      30.030   4.826 -17.329  1.00  8.960          H  
ATOM    343  HA  LEU A  22      29.141   6.262 -14.920  1.00  8.500          H  
ATOM    344 1HB  LEU A  22      29.482   8.035 -16.665  1.00 12.080          H  
ATOM    345 2HB  LEU A  22      28.263   7.233 -17.656  1.00 12.080          H  
ATOM    346  HG  LEU A  22      27.518   8.133 -14.858  1.00 12.080          H  
ATOM    347 1HD1 LEU A  22      26.956  10.361 -15.729  1.00 12.080          H  
ATOM    348 2HD1 LEU A  22      28.699  10.033 -15.861  1.00 12.080          H  
ATOM    349 3HD1 LEU A  22      27.661   9.919 -17.305  1.00 12.080          H  
ATOM    350 1HD2 LEU A  22      25.305   8.516 -15.928  1.00 12.080          H  
ATOM    351 2HD2 LEU A  22      25.983   8.054 -17.509  1.00 12.080          H  
ATOM    352 3HD2 LEU A  22      25.818   6.859 -16.220  1.00 12.080          H  
ATOM    353  N   THR A  23      27.277   4.667 -14.924  1.00  6.520          N  
ATOM    354  CA  THR A  23      26.162   3.707 -14.881  1.00  6.250          C  
ATOM    355  C   THR A  23      25.055   4.179 -13.943  1.00  5.840          C  
ATOM    356  O   THR A  23      25.316   4.673 -12.837  1.00  5.820          O  
ATOM    357  CB  THR A  23      26.627   2.273 -14.497  1.00  8.860          C  
ATOM    358  OG1 THR A  23      27.592   1.806 -15.450  1.00  8.860          O  
ATOM    359  CG2 THR A  23      25.425   1.291 -14.490  1.00  8.860          C  
ATOM    360  H   THR A  23      27.693   5.035 -14.059  1.00  7.820          H  
ATOM    361  HA  THR A  23      25.728   3.641 -15.880  1.00  7.500          H  
ATOM    362  HB  THR A  23      27.074   2.279 -13.531  1.00 10.630          H  
ATOM    363  HG1 THR A  23      28.398   2.333 -15.366  1.00 10.630          H  
ATOM    364 1HG2 THR A  23      25.781   0.296 -14.231  1.00 10.630          H  
ATOM    365 2HG2 THR A  23      24.678   1.592 -13.762  1.00 10.630          H  
ATOM    366 3HG2 THR A  23      24.970   1.264 -15.479  1.00 10.630          H  
ATOM    367  N   THR A  24      23.803   4.033 -14.392  1.00  5.600          N  
ATOM    368  CA  THR A  24      22.644   4.413 -13.587  1.00  5.230          C  
ATOM    369  C   THR A  24      21.975   3.174 -12.988  1.00  5.080          C  
ATOM    370  O   THR A  24      21.699   2.185 -13.681  1.00  5.230          O  
ATOM    371  CB  THR A  24      21.624   5.230 -14.415  1.00  7.470          C  
ATOM    372  OG1 THR A  24      22.240   6.431 -14.883  1.00  7.470          O  
ATOM    373  CG2 THR A  24      20.415   5.600 -13.553  1.00  7.470          C  
ATOM    374  H   THR A  24      23.632   3.620 -15.313  1.00  6.720          H  
ATOM    375  HA  THR A  24      22.978   5.041 -12.759  1.00  6.280          H  
ATOM    376  HB  THR A  24      21.302   4.653 -15.265  1.00  8.960          H  
ATOM    377  HG1 THR A  24      22.919   6.207 -15.520  1.00  8.960          H  
ATOM    378 1HG2 THR A  24      19.723   6.184 -14.149  1.00  8.960          H  
ATOM    379 2HG2 THR A  24      19.916   4.708 -13.198  1.00  8.960          H  
ATOM    380 3HG2 THR A  24      20.748   6.195 -12.697  1.00  8.960          H  
ATOM    381  N   PHE A  25      21.703   3.242 -11.690  1.00  4.900          N  
ATOM    382  CA  PHE A  25      21.092   2.123 -10.980  1.00  4.800          C  
ATOM    383  C   PHE A  25      19.819   2.616 -10.302  1.00  4.490          C  
ATOM    384  O   PHE A  25      19.851   3.561  -9.501  1.00  4.490          O  
ATOM    385  CB  PHE A  25      22.033   1.632  -9.900  1.00  6.760          C  
ATOM    386  CG  PHE A  25      23.400   1.324 -10.376  1.00  6.760          C  
ATOM    387  CD1 PHE A  25      24.292   2.350 -10.379  1.00  6.760          C  
ATOM    388  CD2 PHE A  25      23.833   0.081 -10.789  1.00  6.760          C  
ATOM    389  CE1 PHE A  25      25.547   2.176 -10.755  1.00  6.760          C  
ATOM    390  CE2 PHE A  25      25.155  -0.100 -11.161  1.00  6.760          C  
ATOM    391  CZ  PHE A  25      26.007   0.953 -11.141  1.00  6.760          C  
ATOM    392  H   PHE A  25      21.962   4.102 -11.198  1.00  5.880          H  
ATOM    393  HA  PHE A  25      20.844   1.323 -11.679  1.00  5.760          H  
ATOM    394 1HB  PHE A  25      22.103   2.360  -9.120  1.00  8.110          H  
ATOM    395 2HB  PHE A  25      21.617   0.730  -9.471  1.00  8.110          H  
ATOM    396  HD1 PHE A  25      23.971   3.342 -10.067  1.00  8.110          H  
ATOM    397  HD2 PHE A  25      23.144  -0.761 -10.802  1.00  8.110          H  
ATOM    398  HE1 PHE A  25      26.177   3.025 -10.732  1.00  8.110          H  
ATOM    399  HE2 PHE A  25      25.523  -1.074 -11.467  1.00  8.110          H  
ATOM    400  HZ  PHE A  25      27.045   0.820 -11.434  1.00  8.110          H  
ATOM    401  N   LYS A  26      18.676   2.013 -10.616  1.00  4.360          N  
ATOM    402  CA  LYS A  26      17.465   2.562 -10.003  1.00  4.150          C  
ATOM    403  C   LYS A  26      16.764   1.521  -9.154  1.00  3.960          C  
ATOM    404  O   LYS A  26      16.639   0.364  -9.560  1.00  4.090          O  
ATOM    405  CB  LYS A  26      16.510   3.084 -11.085  1.00  5.890          C  
ATOM    406  CG  LYS A  26      17.102   4.136 -12.018  1.00  5.890          C  
ATOM    407  CD  LYS A  26      16.047   4.743 -12.972  1.00  5.890          C  
ATOM    408  CE  LYS A  26      16.661   5.780 -13.911  1.00  5.890          C  
ATOM    409  NZ  LYS A  26      15.623   6.508 -14.736  1.00  5.890          N  
ATOM    410  H   LYS A  26      18.669   1.208 -11.257  1.00  5.230          H  
ATOM    411  HA  LYS A  26      17.725   3.383  -9.339  1.00  4.980          H  
ATOM    412 1HB  LYS A  26      16.117   2.301 -11.655  1.00  7.070          H  
ATOM    413 2HB  LYS A  26      15.685   3.548 -10.594  1.00  7.070          H  
ATOM    414 1HG  LYS A  26      17.586   4.895 -11.444  1.00  7.070          H  
ATOM    415 2HG  LYS A  26      17.857   3.645 -12.628  1.00  7.070          H  
ATOM    416 1HD  LYS A  26      15.602   3.950 -13.560  1.00  7.070          H  
ATOM    417 2HD  LYS A  26      15.267   5.220 -12.425  1.00  7.070          H  
ATOM    418 1HE  LYS A  26      17.216   6.508 -13.320  1.00  7.070          H  
ATOM    419 2HE  LYS A  26      17.351   5.272 -14.587  1.00  7.070          H  
ATOM    420 1HZ  LYS A  26      16.089   7.178 -15.335  1.00  7.070          H  
ATOM    421 2HZ  LYS A  26      15.090   5.870 -15.309  1.00  7.070          H  
ATOM    422 3HZ  LYS A  26      14.989   6.999 -14.119  1.00  7.070          H  
ATOM    423  N   VAL A  27      16.282   1.924  -7.979  1.00  3.810          N  
ATOM    424  CA  VAL A  27      15.546   0.976  -7.145  1.00  3.690          C  
ATOM    425  C   VAL A  27      14.202   1.499  -6.661  1.00  3.660          C  
ATOM    426  O   VAL A  27      14.091   2.603  -6.117  1.00  3.770          O  
ATOM    427  CB  VAL A  27      16.395   0.543  -5.919  1.00  5.210          C  
ATOM    428  CG1 VAL A  27      16.729   1.760  -4.997  1.00  5.210          C  
ATOM    429  CG2 VAL A  27      15.669  -0.550  -5.128  1.00  5.210          C  
ATOM    430  H   VAL A  27      16.449   2.894  -7.685  1.00  4.570          H  
ATOM    431  HA  VAL A  27      15.356   0.085  -7.738  1.00  4.430          H  
ATOM    432  HB  VAL A  27      17.329   0.143  -6.294  1.00  6.260          H  
ATOM    433 1HG1 VAL A  27      17.362   1.430  -4.171  1.00  6.260          H  
ATOM    434 2HG1 VAL A  27      17.247   2.523  -5.566  1.00  6.260          H  
ATOM    435 3HG1 VAL A  27      15.830   2.192  -4.578  1.00  6.260          H  
ATOM    436 1HG2 VAL A  27      16.295  -0.870  -4.298  1.00  6.260          H  
ATOM    437 2HG2 VAL A  27      14.728  -0.173  -4.731  1.00  6.260          H  
ATOM    438 3HG2 VAL A  27      15.475  -1.401  -5.789  1.00  6.260          H  
ATOM    439  N   GLN A  28      13.174   0.678  -6.814  1.00  3.720          N  
ATOM    440  CA  GLN A  28      11.856   1.043  -6.325  1.00  3.850          C  
ATOM    441  C   GLN A  28      11.495   0.171  -5.135  1.00  3.780          C  
ATOM    442  O   GLN A  28      11.151  -1.002  -5.315  1.00  3.830          O  
ATOM    443  CB  GLN A  28      10.810   0.877  -7.424  1.00  5.340          C  
ATOM    444  CG  GLN A  28       9.442   1.356  -7.045  1.00  5.340          C  
ATOM    445  CD  GLN A  28       8.455   1.161  -8.147  1.00  5.340          C  
ATOM    446  OE1 GLN A  28       8.259   0.033  -8.600  1.00  5.340          O  
ATOM    447  NE2 GLN A  28       7.835   2.240  -8.608  1.00  5.340          N  
ATOM    448  H   GLN A  28      13.336  -0.218  -7.286  1.00  4.460          H  
ATOM    449  HA  GLN A  28      11.866   2.076  -5.988  1.00  4.620          H  
ATOM    450 1HB  GLN A  28      11.120   1.417  -8.314  1.00  6.410          H  
ATOM    451 2HB  GLN A  28      10.733  -0.173  -7.695  1.00  6.410          H  
ATOM    452 1HG  GLN A  28       9.089   0.802  -6.172  1.00  6.410          H  
ATOM    453 2HG  GLN A  28       9.501   2.417  -6.821  1.00  6.410          H  
ATOM    454 1HE2 GLN A  28       7.168   2.152  -9.352  1.00  6.410          H  
ATOM    455 2HE2 GLN A  28       8.030   3.146  -8.232  1.00  6.410          H  
ATOM    456  N   ASN A  29      11.564   0.728  -3.922  1.00  3.860          N  
ATOM    457  CA  ASN A  29      11.323  -0.060  -2.714  1.00  3.960          C  
ATOM    458  C   ASN A  29       9.855  -0.030  -2.309  1.00  3.990          C  
ATOM    459  O   ASN A  29       9.324   1.013  -1.917  1.00  4.240          O  
ATOM    460  CB  ASN A  29      12.153   0.455  -1.566  1.00  5.500          C  
ATOM    461  CG  ASN A  29      13.616   0.367  -1.790  1.00  5.500          C  
ATOM    462  OD1 ASN A  29      14.258  -0.697  -1.765  1.00  5.500          O  
ATOM    463  ND2 ASN A  29      14.155   1.522  -2.016  1.00  5.500          N  
ATOM    464  H   ASN A  29      11.839   1.709  -3.807  1.00  4.630          H  
ATOM    465  HA  ASN A  29      11.594  -1.089  -2.917  1.00  4.750          H  
ATOM    466 1HB  ASN A  29      11.899   1.485  -1.376  1.00  6.600          H  
ATOM    467 2HB  ASN A  29      11.905  -0.110  -0.666  1.00  6.600          H  
ATOM    468 1HD2 ASN A  29      15.137   1.637  -2.165  1.00  6.600          H  
ATOM    469 2HD2 ASN A  29      13.571   2.351  -2.034  1.00  6.600          H  
ATOM    470  N   VAL A  30       9.179  -1.155  -2.420  1.00  3.980          N  
ATOM    471  CA  VAL A  30       7.748  -1.186  -2.157  1.00  4.200          C  
ATOM    472  C   VAL A  30       7.394  -2.236  -1.120  1.00  4.300          C  
ATOM    473  O   VAL A  30       7.674  -3.421  -1.276  1.00  4.330          O  
ATOM    474  CB  VAL A  30       6.983  -1.397  -3.481  1.00  5.790          C  
ATOM    475  CG1 VAL A  30       7.457  -2.676  -4.201  1.00  5.790          C  
ATOM    476  CG2 VAL A  30       5.470  -1.428  -3.196  1.00  5.790          C  
ATOM    477  H   VAL A  30       9.700  -1.991  -2.671  1.00  4.780          H  
ATOM    478  HA  VAL A  30       7.451  -0.217  -1.763  1.00  5.040          H  
ATOM    479  HB  VAL A  30       7.213  -0.567  -4.143  1.00  6.950          H  
ATOM    480 1HG1 VAL A  30       6.924  -2.772  -5.145  1.00  6.950          H  
ATOM    481 2HG1 VAL A  30       8.527  -2.604  -4.401  1.00  6.950          H  
ATOM    482 3HG1 VAL A  30       7.264  -3.555  -3.603  1.00  6.950          H  
ATOM    483 1HG2 VAL A  30       4.930  -1.538  -4.132  1.00  6.950          H  
ATOM    484 2HG2 VAL A  30       5.223  -2.264  -2.541  1.00  6.950          H  
ATOM    485 3HG2 VAL A  30       5.174  -0.492  -2.713  1.00  6.950          H  
ATOM    486  N   SER A  31       6.753  -1.793  -0.049  1.00  4.620          N  
ATOM    487  CA  SER A  31       6.399  -2.692   1.062  1.00  4.850          C  
ATOM    488  C   SER A  31       7.622  -3.508   1.517  1.00  4.540          C  
ATOM    489  O   SER A  31       7.530  -4.706   1.785  1.00  4.650          O  
ATOM    490  CB  SER A  31       5.276  -3.648   0.680  1.00  6.700          C  
ATOM    491  OG  SER A  31       4.105  -2.960   0.344  1.00  6.700          O  
ATOM    492  H   SER A  31       6.521  -0.793  -0.032  1.00  5.540          H  
ATOM    493  HA  SER A  31       6.064  -2.085   1.903  1.00  5.820          H  
ATOM    494 1HB  SER A  31       5.585  -4.271  -0.158  1.00  8.040          H  
ATOM    495 2HB  SER A  31       5.076  -4.313   1.518  1.00  8.040          H  
ATOM    496  HG  SER A  31       3.423  -3.635   0.291  1.00  8.040          H  
ATOM    497  N   ASN A  32       8.767  -2.825   1.597  1.00  4.630          N  
ATOM    498  CA  ASN A  32      10.090  -3.341   1.980  1.00  4.790          C  
ATOM    499  C   ASN A  32      10.724  -4.324   0.975  1.00  4.580          C  
ATOM    500  O   ASN A  32      11.810  -4.847   1.232  1.00  4.780          O  
ATOM    501  CB  ASN A  32      10.023  -4.006   3.344  1.00  6.640          C  
ATOM    502  CG  ASN A  32       9.492  -3.092   4.406  1.00  6.640          C  
ATOM    503  OD1 ASN A  32       9.748  -1.881   4.410  1.00  6.640          O  
ATOM    504  ND2 ASN A  32       8.743  -3.653   5.321  1.00  6.640          N  
ATOM    505  H   ASN A  32       8.712  -1.840   1.372  1.00  5.560          H  
ATOM    506  HA  ASN A  32      10.767  -2.487   2.050  1.00  5.750          H  
ATOM    507 1HB  ASN A  32       9.419  -4.910   3.304  1.00  7.970          H  
ATOM    508 2HB  ASN A  32      11.027  -4.313   3.633  1.00  7.970          H  
ATOM    509 1HD2 ASN A  32       8.355  -3.101   6.059  1.00  7.970          H  
ATOM    510 2HD2 ASN A  32       8.557  -4.636   5.281  1.00  7.970          H  
ATOM    511  N   ALA A  33      10.089  -4.527  -0.176  1.00  4.420          N  
ATOM    512  CA  ALA A  33      10.567  -5.369  -1.270  1.00  4.440          C  
ATOM    513  C   ALA A  33      11.108  -4.449  -2.329  1.00  4.270          C  
ATOM    514  O   ALA A  33      10.932  -3.240  -2.207  1.00  4.570          O  
ATOM    515  CB  ALA A  33       9.446  -6.235  -1.810  1.00  6.210          C  
ATOM    516  H   ALA A  33       9.189  -4.074  -0.340  1.00  5.300          H  
ATOM    517  HA  ALA A  33      11.378  -5.997  -0.913  1.00  5.330          H  
ATOM    518 1HB  ALA A  33       9.812  -6.844  -2.626  1.00  7.450          H  
ATOM    519 2HB  ALA A  33       9.080  -6.879  -1.012  1.00  7.450          H  
ATOM    520 3HB  ALA A  33       8.640  -5.597  -2.166  1.00  7.450          H  
ATOM    521  N   SER A  34      11.787  -4.945  -3.357  1.00  4.060          N  
ATOM    522  CA  SER A  34      12.220  -3.951  -4.327  1.00  4.060          C  
ATOM    523  C   SER A  34      12.445  -4.443  -5.735  1.00  3.880          C  
ATOM    524  O   SER A  34      12.831  -5.592  -5.989  1.00  3.920          O  
ATOM    525  CB  SER A  34      13.504  -3.296  -3.865  1.00  5.680          C  
ATOM    526  OG  SER A  34      14.566  -4.192  -3.887  1.00  5.680          O  
ATOM    527  H   SER A  34      11.943  -5.949  -3.490  1.00  4.870          H  
ATOM    528  HA  SER A  34      11.445  -3.191  -4.382  1.00  4.870          H  
ATOM    529 1HB  SER A  34      13.715  -2.454  -4.505  1.00  6.820          H  
ATOM    530 2HB  SER A  34      13.379  -2.911  -2.858  1.00  6.820          H  
ATOM    531  HG  SER A  34      15.317  -3.705  -3.546  1.00  6.820          H  
ATOM    532  N   THR A  35      12.264  -3.511  -6.662  1.00  3.980          N  
ATOM    533  CA  THR A  35      12.566  -3.776  -8.055  1.00  4.120          C  
ATOM    534  C   THR A  35      13.822  -3.023  -8.442  1.00  4.370          C  
ATOM    535  O   THR A  35      13.941  -1.810  -8.227  1.00  4.550          O  
ATOM    536  CB  THR A  35      11.404  -3.377  -8.985  1.00  5.710          C  
ATOM    537  OG1 THR A  35      10.231  -4.129  -8.639  1.00  5.710          O  
ATOM    538  CG2 THR A  35      11.781  -3.701 -10.430  1.00  5.710          C  
ATOM    539  H   THR A  35      11.895  -2.602  -6.361  1.00  4.780          H  
ATOM    540  HA  THR A  35      12.758  -4.841  -8.187  1.00  4.940          H  
ATOM    541  HB  THR A  35      11.192  -2.315  -8.890  1.00  6.850          H  
ATOM    542  HG1 THR A  35       9.901  -3.828  -7.790  1.00  6.850          H  
ATOM    543 1HG2 THR A  35      10.955  -3.436 -11.085  1.00  6.850          H  
ATOM    544 2HG2 THR A  35      12.666  -3.148 -10.736  1.00  6.850          H  
ATOM    545 3HG2 THR A  35      11.983  -4.770 -10.515  1.00  6.850          H  
ATOM    546  N   ILE A  36      14.782  -3.762  -8.982  1.00  4.650          N  
ATOM    547  CA  ILE A  36      16.036  -3.166  -9.421  1.00  5.110          C  
ATOM    548  C   ILE A  36      16.043  -3.052 -10.935  1.00  5.470          C  
ATOM    549  O   ILE A  36      15.740  -4.025 -11.648  1.00  5.640          O  
ATOM    550  CB  ILE A  36      17.278  -3.939  -8.872  1.00  6.970          C  
ATOM    551  CG1 ILE A  36      18.632  -3.269  -9.319  1.00  6.970          C  
ATOM    552  CG2 ILE A  36      17.268  -5.398  -9.264  1.00  6.970          C  
ATOM    553  CD1 ILE A  36      18.966  -1.935  -8.652  1.00  6.970          C  
ATOM    554  H   ILE A  36      14.593  -4.762  -9.119  1.00  5.580          H  
ATOM    555  HA  ILE A  36      16.089  -2.156  -9.021  1.00  6.130          H  
ATOM    556  HB  ILE A  36      17.243  -3.882  -7.799  1.00  8.360          H  
ATOM    557 1HG1 ILE A  36      19.436  -3.962  -9.107  1.00  8.360          H  
ATOM    558 2HG1 ILE A  36      18.604  -3.105 -10.393  1.00  8.360          H  
ATOM    559 1HG2 ILE A  36      18.111  -5.876  -8.826  1.00  8.360          H  
ATOM    560 2HG2 ILE A  36      16.362  -5.855  -8.891  1.00  8.360          H  
ATOM    561 3HG2 ILE A  36      17.314  -5.508 -10.344  1.00  8.360          H  
ATOM    562 1HD1 ILE A  36      19.891  -1.571  -9.045  1.00  8.360          H  
ATOM    563 2HD1 ILE A  36      18.210  -1.220  -8.862  1.00  8.360          H  
ATOM    564 3HD1 ILE A  36      19.047  -2.055  -7.589  1.00  8.360          H  
ATOM    565  N   PHE A  37      16.411  -1.868 -11.415  1.00  5.770          N  
ATOM    566  CA  PHE A  37      16.478  -1.575 -12.828  1.00  6.250          C  
ATOM    567  C   PHE A  37      17.934  -1.276 -13.233  1.00  6.790          C  
ATOM    568  O   PHE A  37      18.688  -0.625 -12.492  1.00  6.930          O  
ATOM    569  CB  PHE A  37      15.646  -0.327 -13.097  1.00  8.560          C  
ATOM    570  CG  PHE A  37      14.188  -0.390 -12.671  1.00  8.560          C  
ATOM    571  CD1 PHE A  37      13.838  -0.150 -11.333  1.00  8.560          C  
ATOM    572  CD2 PHE A  37      13.177  -0.632 -13.563  1.00  8.560          C  
ATOM    573  CE1 PHE A  37      12.540  -0.176 -10.914  1.00  8.560          C  
ATOM    574  CE2 PHE A  37      11.863  -0.662 -13.145  1.00  8.560          C  
ATOM    575  CZ  PHE A  37      11.545  -0.436 -11.815  1.00  8.560          C  
ATOM    576  H   PHE A  37      16.588  -1.106 -10.755  1.00  6.920          H  
ATOM    577  HA  PHE A  37      16.109  -2.426 -13.386  1.00  7.500          H  
ATOM    578 1HB  PHE A  37      16.104   0.474 -12.611  1.00 10.270          H  
ATOM    579 2HB  PHE A  37      15.674  -0.121 -14.151  1.00 10.270          H  
ATOM    580  HD1 PHE A  37      14.605   0.057 -10.608  1.00 10.270          H  
ATOM    581  HD2 PHE A  37      13.412  -0.795 -14.609  1.00 10.270          H  
ATOM    582  HE1 PHE A  37      12.306   0.005  -9.868  1.00 10.270          H  
ATOM    583  HE2 PHE A  37      11.072  -0.862 -13.868  1.00 10.270          H  
ATOM    584  HZ  PHE A  37      10.503  -0.460 -11.487  1.00 10.270          H  
ATOM    585  N   SER A  38      18.310  -1.662 -14.453  1.00  7.260          N  
ATOM    586  CA  SER A  38      19.644  -1.379 -14.999  1.00  7.890          C  
ATOM    587  C   SER A  38      19.522  -0.308 -16.071  1.00  8.140          C  
ATOM    588  O   SER A  38      18.913  -0.530 -17.121  1.00  8.360          O  
ATOM    589  CB  SER A  38      20.259  -2.648 -15.565  1.00 10.790          C  
ATOM    590  OG  SER A  38      21.496  -2.388 -16.174  1.00 10.790          O  
ATOM    591  H   SER A  38      17.634  -2.167 -15.027  1.00  8.710          H  
ATOM    592  HA  SER A  38      20.287  -1.000 -14.203  1.00  9.470          H  
ATOM    593 1HB  SER A  38      20.395  -3.372 -14.760  1.00 12.950          H  
ATOM    594 2HB  SER A  38      19.576  -3.093 -16.290  1.00 12.950          H  
ATOM    595  HG  SER A  38      21.887  -3.246 -16.360  1.00 12.950          H  
ATOM    596  N   ASN A  39      20.008   0.905 -15.774  1.00  8.230          N  
ATOM    597  CA  ASN A  39      19.854   2.045 -16.672  1.00  8.550          C  
ATOM    598  C   ASN A  39      18.386   2.237 -17.073  1.00  8.300          C  
ATOM    599  O   ASN A  39      18.073   2.554 -18.220  1.00  8.600          O  
ATOM    600  CB  ASN A  39      20.752   1.903 -17.890  1.00 11.840          C  
ATOM    601  CG  ASN A  39      22.238   1.966 -17.550  1.00 11.840          C  
ATOM    602  OD1 ASN A  39      22.704   2.869 -16.820  1.00 11.840          O  
ATOM    603  ND2 ASN A  39      22.978   1.025 -18.086  1.00 11.840          N  
ATOM    604  H   ASN A  39      20.530   1.066 -14.906  1.00  9.880          H  
ATOM    605  HA  ASN A  39      20.152   2.938 -16.133  1.00 10.260          H  
ATOM    606 1HB  ASN A  39      20.546   0.960 -18.394  1.00 14.210          H  
ATOM    607 2HB  ASN A  39      20.526   2.700 -18.597  1.00 14.210          H  
ATOM    608 1HD2 ASN A  39      23.967   1.000 -17.936  1.00 14.210          H  
ATOM    609 2HD2 ASN A  39      22.542   0.325 -18.652  1.00 14.210          H  
ATOM    610  N   GLY A  40      17.486   2.036 -16.109  1.00  7.880          N  
ATOM    611  CA  GLY A  40      16.047   2.186 -16.296  1.00  7.760          C  
ATOM    612  C   GLY A  40      15.286   0.928 -16.748  1.00  7.430          C  
ATOM    613  O   GLY A  40      14.054   0.922 -16.715  1.00  7.360          O  
ATOM    614  H   GLY A  40      17.837   1.804 -15.190  1.00  9.460          H  
ATOM    615 1HA  GLY A  40      15.612   2.530 -15.362  1.00  9.310          H  
ATOM    616 2HA  GLY A  40      15.874   2.978 -17.022  1.00  9.310          H  
ATOM    617  N   LYS A  41      15.984  -0.136 -17.144  1.00  7.360          N  
ATOM    618  CA  LYS A  41      15.311  -1.353 -17.595  1.00  7.220          C  
ATOM    619  C   LYS A  41      15.107  -2.329 -16.449  1.00  6.580          C  
ATOM    620  O   LYS A  41      16.054  -2.666 -15.739  1.00  6.500          O  
ATOM    621  CB  LYS A  41      16.113  -2.013 -18.721  1.00 10.160          C  
ATOM    622  CG  LYS A  41      15.462  -3.257 -19.332  1.00 10.160          C  
ATOM    623  CD  LYS A  41      16.282  -3.809 -20.498  1.00 10.160          C  
ATOM    624  CE  LYS A  41      15.644  -5.068 -21.079  1.00 10.160          C  
ATOM    625  NZ  LYS A  41      16.430  -5.613 -22.227  1.00 10.160          N  
ATOM    626  H   LYS A  41      17.010  -0.107 -17.157  1.00  8.830          H  
ATOM    627  HA  LYS A  41      14.329  -1.082 -17.982  1.00  8.660          H  
ATOM    628 1HB  LYS A  41      16.274  -1.289 -19.518  1.00 12.200          H  
ATOM    629 2HB  LYS A  41      17.096  -2.297 -18.339  1.00 12.200          H  
ATOM    630 1HG  LYS A  41      15.377  -4.037 -18.567  1.00 12.200          H  
ATOM    631 2HG  LYS A  41      14.462  -3.009 -19.683  1.00 12.200          H  
ATOM    632 1HD  LYS A  41      16.360  -3.054 -21.281  1.00 12.200          H  
ATOM    633 2HD  LYS A  41      17.285  -4.049 -20.146  1.00 12.200          H  
ATOM    634 1HE  LYS A  41      15.582  -5.828 -20.300  1.00 12.200          H  
ATOM    635 2HE  LYS A  41      14.637  -4.832 -21.423  1.00 12.200          H  
ATOM    636 1HZ  LYS A  41      15.976  -6.444 -22.583  1.00 12.200          H  
ATOM    637 2HZ  LYS A  41      16.484  -4.920 -22.961  1.00 12.200          H  
ATOM    638 3HZ  LYS A  41      17.363  -5.848 -21.918  1.00 12.200          H  
ATOM    639  N   THR A  42      13.887  -2.823 -16.249  1.00  6.290          N  
ATOM    640  CA  THR A  42      13.701  -3.736 -15.126  1.00  5.720          C  
ATOM    641  C   THR A  42      14.682  -4.870 -15.272  1.00  5.710          C  
ATOM    642  O   THR A  42      14.701  -5.552 -16.299  1.00  6.120          O  
ATOM    643  CB  THR A  42      12.272  -4.319 -15.076  1.00  8.240          C  
ATOM    644  OG1 THR A  42      11.310  -3.257 -15.002  1.00  8.240          O  
ATOM    645  CG2 THR A  42      12.139  -5.196 -13.830  1.00  8.240          C  
ATOM    646  H   THR A  42      13.102  -2.557 -16.829  1.00  7.550          H  
ATOM    647  HA  THR A  42      13.914  -3.224 -14.190  1.00  6.860          H  
ATOM    648  HB  THR A  42      12.080  -4.912 -15.968  1.00  9.880          H  
ATOM    649  HG1 THR A  42      10.429  -3.617 -15.145  1.00  9.880          H  
ATOM    650 1HG2 THR A  42      11.131  -5.601 -13.774  1.00  9.880          H  
ATOM    651 2HG2 THR A  42      12.848  -6.021 -13.861  1.00  9.880          H  
ATOM    652 3HG2 THR A  42      12.335  -4.593 -12.962  1.00  9.880          H  
ATOM    653  N   TYR A  43      15.452  -5.123 -14.219  1.00  5.460          N  
ATOM    654  CA  TYR A  43      16.430  -6.176 -14.265  1.00  5.620          C  
ATOM    655  C   TYR A  43      15.989  -7.336 -13.376  1.00  5.270          C  
ATOM    656  O   TYR A  43      16.129  -8.501 -13.757  1.00  5.700          O  
ATOM    657  CB  TYR A  43      17.794  -5.641 -13.839  1.00  7.800          C  
ATOM    658  CG  TYR A  43      18.897  -6.599 -14.092  1.00  7.800          C  
ATOM    659  CD1 TYR A  43      19.488  -6.649 -15.341  1.00  7.800          C  
ATOM    660  CD2 TYR A  43      19.291  -7.447 -13.116  1.00  7.800          C  
ATOM    661  CE1 TYR A  43      20.496  -7.550 -15.585  1.00  7.800          C  
ATOM    662  CE2 TYR A  43      20.295  -8.367 -13.354  1.00  7.800          C  
ATOM    663  CZ  TYR A  43      20.897  -8.413 -14.576  1.00  7.800          C  
ATOM    664  OH  TYR A  43      21.903  -9.315 -14.808  1.00  7.800          O  
ATOM    665  H   TYR A  43      15.400  -4.542 -13.386  1.00  6.550          H  
ATOM    666  HA  TYR A  43      16.503  -6.548 -15.286  1.00  6.740          H  
ATOM    667 1HB  TYR A  43      18.005  -4.719 -14.380  1.00  9.360          H  
ATOM    668 2HB  TYR A  43      17.781  -5.401 -12.778  1.00  9.360          H  
ATOM    669  HD1 TYR A  43      19.160  -5.969 -16.126  1.00  9.360          H  
ATOM    670  HD2 TYR A  43      18.803  -7.389 -12.158  1.00  9.360          H  
ATOM    671  HE1 TYR A  43      20.975  -7.590 -16.565  1.00  9.360          H  
ATOM    672  HE2 TYR A  43      20.616  -9.054 -12.571  1.00  9.360          H  
ATOM    673  HH  TYR A  43      22.209  -9.221 -15.715  1.00  9.360          H  
ATOM    674  N   TRP A  44      15.486  -7.030 -12.169  1.00  4.670          N  
ATOM    675  CA  TRP A  44      15.100  -8.130 -11.284  1.00  4.450          C  
ATOM    676  C   TRP A  44      14.080  -7.729 -10.197  1.00  4.370          C  
ATOM    677  O   TRP A  44      14.125  -6.632  -9.630  1.00  4.400          O  
ATOM    678  CB  TRP A  44      16.331  -8.682 -10.588  1.00  6.320          C  
ATOM    679  CG  TRP A  44      16.161 -10.027 -10.073  1.00  6.320          C  
ATOM    680  CD1 TRP A  44      15.625 -10.424  -8.915  1.00  6.320          C  
ATOM    681  CD2 TRP A  44      16.623 -11.209 -10.724  1.00  6.320          C  
ATOM    682  NE1 TRP A  44      15.683 -11.776  -8.806  1.00  6.320          N  
ATOM    683  CE2 TRP A  44      16.301 -12.275  -9.899  1.00  6.320          C  
ATOM    684  CE3 TRP A  44      17.284 -11.446 -11.933  1.00  6.320          C  
ATOM    685  CZ2 TRP A  44      16.610 -13.574 -10.231  1.00  6.320          C  
ATOM    686  CZ3 TRP A  44      17.599 -12.746 -12.270  1.00  6.320          C  
ATOM    687  CH2 TRP A  44      17.270 -13.787 -11.441  1.00  6.320          C  
ATOM    688  H   TRP A  44      15.376  -6.047 -11.914  1.00  5.600          H  
ATOM    689  HA  TRP A  44      14.653  -8.916 -11.893  1.00  5.340          H  
ATOM    690 1HB  TRP A  44      17.164  -8.682 -11.270  1.00  7.580          H  
ATOM    691 2HB  TRP A  44      16.587  -8.055  -9.752  1.00  7.580          H  
ATOM    692  HD1 TRP A  44      15.199  -9.763  -8.173  1.00  7.580          H  
ATOM    693  HE1 TRP A  44      15.328 -12.302  -8.018  1.00  7.580          H  
ATOM    694  HE3 TRP A  44      17.549 -10.619 -12.600  1.00  7.580          H  
ATOM    695  HZ2 TRP A  44      16.359 -14.413  -9.582  1.00  7.580          H  
ATOM    696  HZ3 TRP A  44      18.112 -12.922 -13.213  1.00  7.580          H  
ATOM    697  HH2 TRP A  44      17.531 -14.802 -11.735  1.00  7.580          H  
ATOM    698  N   ASN A  45      13.185  -8.662  -9.861  1.00  4.520          N  
ATOM    699  CA  ASN A  45      12.203  -8.462  -8.788  1.00  4.670          C  
ATOM    700  C   ASN A  45      12.574  -9.205  -7.488  1.00  4.510          C  
ATOM    701  O   ASN A  45      12.609 -10.438  -7.469  1.00  4.800          O  
ATOM    702  CB  ASN A  45      10.838  -8.918  -9.264  1.00  6.480          C  
ATOM    703  CG  ASN A  45      10.321  -8.120 -10.445  1.00  6.480          C  
ATOM    704  OD1 ASN A  45      10.366  -6.890 -10.467  1.00  6.480          O  
ATOM    705  ND2 ASN A  45       9.822  -8.821 -11.436  1.00  6.480          N  
ATOM    706  H   ASN A  45      13.195  -9.544 -10.359  1.00  5.420          H  
ATOM    707  HA  ASN A  45      12.159  -7.398  -8.547  1.00  5.600          H  
ATOM    708 1HB  ASN A  45      10.884  -9.971  -9.541  1.00  7.770          H  
ATOM    709 2HB  ASN A  45      10.128  -8.827  -8.442  1.00  7.770          H  
ATOM    710 1HD2 ASN A  45       9.458  -8.356 -12.245  1.00  7.770          H  
ATOM    711 2HD2 ASN A  45       9.796  -9.820 -11.383  1.00  7.770          H  
ATOM    712  N   PHE A  46      12.866  -8.480  -6.400  1.00  4.330          N  
ATOM    713  CA  PHE A  46      13.252  -9.152  -5.154  1.00  4.440          C  
ATOM    714  C   PHE A  46      12.287  -8.992  -3.990  1.00  4.810          C  
ATOM    715  O   PHE A  46      11.730  -7.922  -3.752  1.00  5.110          O  
ATOM    716  CB  PHE A  46      14.580  -8.653  -4.617  1.00  6.170          C  
ATOM    717  CG  PHE A  46      15.747  -8.994  -5.374  1.00  6.170          C  
ATOM    718  CD1 PHE A  46      16.445  -8.044  -6.053  1.00  6.170          C  
ATOM    719  CD2 PHE A  46      16.176 -10.303  -5.403  1.00  6.170          C  
ATOM    720  CE1 PHE A  46      17.566  -8.395  -6.715  1.00  6.170          C  
ATOM    721  CE2 PHE A  46      17.291 -10.647  -6.064  1.00  6.170          C  
ATOM    722  CZ  PHE A  46      17.993  -9.705  -6.706  1.00  6.170          C  
ATOM    723  H   PHE A  46      12.831  -7.455  -6.421  1.00  5.200          H  
ATOM    724  HA  PHE A  46      13.341 -10.216  -5.362  1.00  5.330          H  
ATOM    725 1HB  PHE A  46      14.538  -7.561  -4.549  1.00  7.410          H  
ATOM    726 2HB  PHE A  46      14.720  -9.018  -3.610  1.00  7.410          H  
ATOM    727  HD1 PHE A  46      16.102  -7.005  -6.043  1.00  7.410          H  
ATOM    728  HD2 PHE A  46      15.613 -11.064  -4.872  1.00  7.410          H  
ATOM    729  HE1 PHE A  46      18.122  -7.647  -7.241  1.00  7.410          H  
ATOM    730  HE2 PHE A  46      17.619 -11.670  -6.079  1.00  7.410          H  
ATOM    731  HZ  PHE A  46      18.888  -9.997  -7.223  1.00  7.410          H  
ATOM    732  N   ALA A  47      12.205 -10.045  -3.165  1.00  5.080          N  
ATOM    733  CA  ALA A  47      11.444  -9.978  -1.913  1.00  5.550          C  
ATOM    734  C   ALA A  47      12.018  -8.930  -0.959  1.00  5.560          C  
ATOM    735  O   ALA A  47      11.279  -8.360  -0.150  1.00  6.010          O  
ATOM    736  CB  ALA A  47      11.438 -11.323  -1.214  1.00  7.580          C  
ATOM    737  H   ALA A  47      12.653 -10.905  -3.447  1.00  6.100          H  
ATOM    738  HA  ALA A  47      10.422  -9.699  -2.154  1.00  6.660          H  
ATOM    739 1HB  ALA A  47      10.845 -11.252  -0.303  1.00  9.100          H  
ATOM    740 2HB  ALA A  47      11.001 -12.075  -1.873  1.00  9.100          H  
ATOM    741 3HB  ALA A  47      12.440 -11.602  -0.963  1.00  9.100          H  
ATOM    742  N   ARG A  48      13.345  -8.750  -0.979  1.00  5.410          N  
ATOM    743  CA  ARG A  48      14.027  -7.801  -0.109  1.00  5.770          C  
ATOM    744  C   ARG A  48      15.197  -7.144  -0.877  1.00  5.650          C  
ATOM    745  O   ARG A  48      15.931  -7.856  -1.558  1.00  5.450          O  
ATOM    746  CB  ARG A  48      14.587  -8.520   1.123  1.00  7.930          C  
ATOM    747  CG  ARG A  48      13.550  -9.179   2.055  1.00  7.930          C  
ATOM    748  CD  ARG A  48      12.721  -8.177   2.801  1.00  7.930          C  
ATOM    749  NE  ARG A  48      11.824  -8.820   3.755  1.00  7.930          N  
ATOM    750  CZ  ARG A  48      10.596  -9.330   3.472  1.00  7.930          C  
ATOM    751  NH1 ARG A  48      10.086  -9.294   2.250  1.00  7.930          N  
ATOM    752  NH2 ARG A  48       9.890  -9.878   4.453  1.00  7.930          N  
ATOM    753  H   ARG A  48      13.901  -9.293  -1.626  1.00  6.490          H  
ATOM    754  HA  ARG A  48      13.300  -7.054   0.192  1.00  6.920          H  
ATOM    755 1HB  ARG A  48      15.272  -9.299   0.801  1.00  9.520          H  
ATOM    756 2HB  ARG A  48      15.163  -7.820   1.723  1.00  9.520          H  
ATOM    757 1HG  ARG A  48      12.896  -9.829   1.492  1.00  9.520          H  
ATOM    758 2HG  ARG A  48      14.082  -9.779   2.791  1.00  9.520          H  
ATOM    759 1HD  ARG A  48      13.382  -7.514   3.358  1.00  9.520          H  
ATOM    760 2HD  ARG A  48      12.123  -7.580   2.117  1.00  9.520          H  
ATOM    761  HE  ARG A  48      12.144  -8.883   4.711  1.00  9.520          H  
ATOM    762 1HH1 ARG A  48      10.605  -8.880   1.457  1.00  9.520          H  
ATOM    763 2HH1 ARG A  48       9.171  -9.676   2.076  1.00  9.520          H  
ATOM    764 1HH2 ARG A  48      10.268  -9.911   5.391  1.00  9.520          H  
ATOM    765 2HH2 ARG A  48       8.976 -10.261   4.267  1.00  9.520          H  
ATOM    766  N   PRO A  49      15.454  -5.821  -0.728  1.00  6.110          N  
ATOM    767  CA  PRO A  49      16.518  -5.065  -1.396  1.00  6.400          C  
ATOM    768  C   PRO A  49      17.946  -5.515  -1.080  1.00  6.410          C  
ATOM    769  O   PRO A  49      18.858  -5.247  -1.860  1.00  6.600          O  
ATOM    770  CB  PRO A  49      16.273  -3.629  -0.896  1.00  9.600          C  
ATOM    771  CG  PRO A  49      15.492  -3.779   0.384  1.00  9.600          C  
ATOM    772  CD  PRO A  49      14.624  -4.995   0.172  1.00  9.600          C  
ATOM    773  HA  PRO A  49      16.356  -5.129  -2.475  1.00  7.680          H  
ATOM    774 1HB  PRO A  49      17.233  -3.113  -0.753  1.00 11.520          H  
ATOM    775 2HB  PRO A  49      15.721  -3.051  -1.646  1.00 11.520          H  
ATOM    776 1HG  PRO A  49      16.170  -3.873   1.246  1.00 11.520          H  
ATOM    777 2HG  PRO A  49      14.892  -2.867   0.554  1.00 11.520          H  
ATOM    778 1HD  PRO A  49      14.443  -5.468   1.149  1.00 11.520          H  
ATOM    779 2HD  PRO A  49      13.690  -4.705  -0.338  1.00 11.520          H  
ATOM    780  N   SER A  50      18.166  -6.224   0.026  1.00  6.440          N  
ATOM    781  CA  SER A  50      19.506  -6.707   0.354  1.00  6.710          C  
ATOM    782  C   SER A  50      19.956  -7.785  -0.635  1.00  6.400          C  
ATOM    783  O   SER A  50      21.152  -8.100  -0.763  1.00  6.710          O  
ATOM    784  CB  SER A  50      19.527  -7.240   1.772  1.00  9.290          C  
ATOM    785  OG  SER A  50      18.733  -8.389   1.894  1.00  9.290          O  
ATOM    786  H   SER A  50      17.432  -6.436   0.684  1.00  7.730          H  
ATOM    787  HA  SER A  50      20.207  -5.878   0.286  1.00  8.050          H  
ATOM    788 1HB  SER A  50      20.552  -7.472   2.057  1.00 11.140          H  
ATOM    789 2HB  SER A  50      19.164  -6.470   2.451  1.00 11.140          H  
ATOM    790  HG  SER A  50      18.809  -8.668   2.813  1.00 11.140          H  
ATOM    791  N   TYR A  51      19.008  -8.302  -1.413  1.00  6.000          N  
ATOM    792  CA  TYR A  51      19.320  -9.338  -2.352  1.00  5.950          C  
ATOM    793  C   TYR A  51      19.929  -8.755  -3.610  1.00  5.810          C  
ATOM    794  O   TYR A  51      20.448  -9.502  -4.435  1.00  5.940          O  
ATOM    795  CB  TYR A  51      18.072 -10.123  -2.684  1.00  8.350          C  
ATOM    796  CG  TYR A  51      17.412 -10.867  -1.525  1.00  8.350          C  
ATOM    797  CD1 TYR A  51      18.077 -11.113  -0.322  1.00  8.350          C  
ATOM    798  CD2 TYR A  51      16.109 -11.321  -1.685  1.00  8.350          C  
ATOM    799  CE1 TYR A  51      17.441 -11.794   0.686  1.00  8.350          C  
ATOM    800  CE2 TYR A  51      15.487 -12.007  -0.669  1.00  8.350          C  
ATOM    801  CZ  TYR A  51      16.147 -12.241   0.510  1.00  8.350          C  
ATOM    802  OH  TYR A  51      15.526 -12.930   1.524  1.00  8.350          O  
ATOM    803  H   TYR A  51      18.031  -8.004  -1.325  1.00  7.200          H  
ATOM    804  HA  TYR A  51      20.061 -10.000  -1.917  1.00  7.140          H  
ATOM    805 1HB  TYR A  51      17.348  -9.429  -3.079  1.00 10.020          H  
ATOM    806 2HB  TYR A  51      18.306 -10.844  -3.450  1.00 10.020          H  
ATOM    807  HD1 TYR A  51      19.091 -10.777  -0.156  1.00 10.020          H  
ATOM    808  HD2 TYR A  51      15.582 -11.139  -2.612  1.00 10.020          H  
ATOM    809  HE1 TYR A  51      17.962 -11.984   1.625  1.00 10.020          H  
ATOM    810  HE2 TYR A  51      14.478 -12.366  -0.796  1.00 10.020          H  
ATOM    811  HH  TYR A  51      14.634 -13.163   1.257  1.00 10.020          H  
ATOM    812  N   ILE A  52      19.896  -7.430  -3.764  1.00  5.790          N  
ATOM    813  CA  ILE A  52      20.483  -6.815  -4.935  1.00  5.970          C  
ATOM    814  C   ILE A  52      21.995  -7.010  -4.814  1.00  6.110          C  
ATOM    815  O   ILE A  52      22.668  -7.479  -5.738  1.00  6.240          O  
ATOM    816  CB  ILE A  52      20.103  -5.323  -5.027  1.00  8.290          C  
ATOM    817  CG1 ILE A  52      18.566  -5.198  -5.267  1.00  8.290          C  
ATOM    818  CG2 ILE A  52      20.872  -4.689  -6.196  1.00  8.290          C  
ATOM    819  CD1 ILE A  52      17.980  -3.809  -5.054  1.00  8.290          C  
ATOM    820  H   ILE A  52      19.471  -6.837  -3.045  1.00  6.950          H  
ATOM    821  HA  ILE A  52      20.128  -7.323  -5.819  1.00  7.160          H  
ATOM    822  HB  ILE A  52      20.348  -4.815  -4.091  1.00  9.940          H  
ATOM    823 1HG1 ILE A  52      18.363  -5.492  -6.286  1.00  9.940          H  
ATOM    824 2HG1 ILE A  52      18.051  -5.887  -4.597  1.00  9.940          H  
ATOM    825 1HG2 ILE A  52      20.621  -3.640  -6.287  1.00  9.940          H  
ATOM    826 2HG2 ILE A  52      21.939  -4.777  -6.034  1.00  9.940          H  
ATOM    827 3HG2 ILE A  52      20.611  -5.204  -7.118  1.00  9.940          H  
ATOM    828 1HD1 ILE A  52      16.906  -3.840  -5.253  1.00  9.940          H  
ATOM    829 2HD1 ILE A  52      18.148  -3.503  -4.017  1.00  9.940          H  
ATOM    830 3HD1 ILE A  52      18.437  -3.096  -5.710  1.00  9.940          H  
ATOM    831  N   SER A  53      22.524  -6.709  -3.624  1.00  6.290          N  
ATOM    832  CA  SER A  53      23.946  -6.858  -3.339  1.00  6.700          C  
ATOM    833  C   SER A  53      24.403  -8.295  -3.508  1.00  6.620          C  
ATOM    834  O   SER A  53      25.496  -8.554  -4.017  1.00  6.960          O  
ATOM    835  CB  SER A  53      24.241  -6.445  -1.903  1.00  9.220          C  
ATOM    836  OG  SER A  53      24.003  -5.081  -1.686  1.00  9.220          O  
ATOM    837  H   SER A  53      21.924  -6.326  -2.906  1.00  7.550          H  
ATOM    838  HA  SER A  53      24.513  -6.250  -4.035  1.00  8.040          H  
ATOM    839 1HB  SER A  53      23.619  -7.035  -1.227  1.00 11.060          H  
ATOM    840 2HB  SER A  53      25.279  -6.676  -1.672  1.00 11.060          H  
ATOM    841  HG  SER A  53      24.260  -4.912  -0.773  1.00 11.060          H  
ATOM    842  N   ASN A  54      23.564  -9.238  -3.087  1.00  6.370          N  
ATOM    843  CA  ASN A  54      23.940 -10.640  -3.198  1.00  6.620          C  
ATOM    844  C   ASN A  54      23.747 -11.289  -4.586  1.00  6.580          C  
ATOM    845  O   ASN A  54      24.535 -12.163  -4.960  1.00  7.070          O  
ATOM    846  CB  ASN A  54      23.208 -11.446  -2.143  1.00  9.170          C  
ATOM    847  CG  ASN A  54      23.728 -11.159  -0.747  1.00  9.170          C  
ATOM    848  OD1 ASN A  54      24.857 -10.684  -0.564  1.00  9.170          O  
ATOM    849  ND2 ASN A  54      22.932 -11.449   0.251  1.00  9.170          N  
ATOM    850  H   ASN A  54      22.694  -8.952  -2.630  1.00  7.640          H  
ATOM    851  HA  ASN A  54      25.005 -10.708  -2.979  1.00  7.940          H  
ATOM    852 1HB  ASN A  54      22.147 -11.206  -2.183  1.00 11.000          H  
ATOM    853 2HB  ASN A  54      23.313 -12.509  -2.355  1.00 11.000          H  
ATOM    854 1HD2 ASN A  54      23.235 -11.279   1.189  1.00 11.000          H  
ATOM    855 2HD2 ASN A  54      22.032 -11.847   0.092  1.00 11.000          H  
ATOM    856  N   ARG A  55      22.707 -10.907  -5.346  1.00  6.240          N  
ATOM    857  CA  ARG A  55      22.424 -11.594  -6.612  1.00  6.460          C  
ATOM    858  C   ARG A  55      22.493 -10.819  -7.953  1.00  6.800          C  
ATOM    859  O   ARG A  55      22.285 -11.443  -8.999  1.00  7.200          O  
ATOM    860  CB  ARG A  55      21.036 -12.205  -6.495  1.00  8.960          C  
ATOM    861  CG  ARG A  55      20.917 -13.343  -5.476  1.00  8.960          C  
ATOM    862  CD  ARG A  55      19.491 -13.655  -5.174  1.00  8.960          C  
ATOM    863  NE  ARG A  55      19.325 -14.794  -4.267  1.00  8.960          N  
ATOM    864  CZ  ARG A  55      19.492 -14.747  -2.921  1.00  8.960          C  
ATOM    865  NH1 ARG A  55      19.867 -13.626  -2.344  1.00  8.960          N  
ATOM    866  NH2 ARG A  55      19.285 -15.834  -2.193  1.00  8.960          N  
ATOM    867  H   ARG A  55      22.047 -10.204  -5.009  1.00  7.490          H  
ATOM    868  HA  ARG A  55      23.136 -12.415  -6.688  1.00  7.750          H  
ATOM    869 1HB  ARG A  55      20.348 -11.434  -6.181  1.00 10.750          H  
ATOM    870 2HB  ARG A  55      20.701 -12.570  -7.465  1.00 10.750          H  
ATOM    871 1HG  ARG A  55      21.389 -14.237  -5.878  1.00 10.750          H  
ATOM    872 2HG  ARG A  55      21.420 -13.057  -4.561  1.00 10.750          H  
ATOM    873 1HD  ARG A  55      19.032 -12.789  -4.713  1.00 10.750          H  
ATOM    874 2HD  ARG A  55      18.972 -13.882  -6.106  1.00 10.750          H  
ATOM    875  HE  ARG A  55      19.038 -15.676  -4.675  1.00 10.750          H  
ATOM    876 1HH1 ARG A  55      20.039 -12.816  -2.918  1.00 10.750          H  
ATOM    877 2HH1 ARG A  55      20.014 -13.587  -1.348  1.00 10.750          H  
ATOM    878 1HH2 ARG A  55      18.999 -16.695  -2.641  1.00 10.750          H  
ATOM    879 2HH2 ARG A  55      19.410 -15.808  -1.192  1.00 10.750          H  
ATOM    880  N   ILE A  56      22.772  -9.509  -7.969  1.00  6.860          N  
ATOM    881  CA  ILE A  56      22.777  -8.786  -9.246  1.00  7.400          C  
ATOM    882  C   ILE A  56      24.162  -8.414  -9.794  1.00  7.850          C  
ATOM    883  O   ILE A  56      24.888  -7.588  -9.238  1.00  8.280          O  
ATOM    884  CB  ILE A  56      21.869  -7.549  -9.106  1.00 10.140          C  
ATOM    885  CG1 ILE A  56      20.472  -7.987  -8.687  1.00 10.140          C  
ATOM    886  CG2 ILE A  56      21.832  -6.706 -10.341  1.00 10.140          C  
ATOM    887  CD1 ILE A  56      19.729  -8.950  -9.631  1.00 10.140          C  
ATOM    888  H   ILE A  56      22.929  -8.986  -7.101  1.00  8.230          H  
ATOM    889  HA  ILE A  56      22.342  -9.431 -10.001  1.00  8.880          H  
ATOM    890  HB  ILE A  56      22.250  -6.943  -8.284  1.00 12.170          H  
ATOM    891 1HG1 ILE A  56      20.548  -8.459  -7.720  1.00 12.170          H  
ATOM    892 2HG1 ILE A  56      19.891  -7.100  -8.585  1.00 12.170          H  
ATOM    893 1HG2 ILE A  56      21.197  -5.839 -10.176  1.00 12.170          H  
ATOM    894 2HG2 ILE A  56      22.819  -6.390 -10.545  1.00 12.170          H  
ATOM    895 3HG2 ILE A  56      21.462  -7.264 -11.166  1.00 12.170          H  
ATOM    896 1HD1 ILE A  56      18.764  -9.162  -9.248  1.00 12.170          H  
ATOM    897 2HD1 ILE A  56      19.616  -8.509 -10.565  1.00 12.170          H  
ATOM    898 3HD1 ILE A  56      20.253  -9.888  -9.742  1.00 12.170          H  
ATOM    899  N   ASN A  57      24.444  -8.954 -10.988  1.00  7.980          N  
ATOM    900  CA  ASN A  57      25.708  -8.835 -11.734  1.00  8.630          C  
ATOM    901  C   ASN A  57      26.035  -7.411 -12.164  1.00  8.870          C  
ATOM    902  O   ASN A  57      27.197  -7.071 -12.412  1.00  9.360          O  
ATOM    903  CB  ASN A  57      25.667  -9.740 -12.950  1.00 11.820          C  
ATOM    904  CG  ASN A  57      25.782 -11.200 -12.585  1.00 11.820          C  
ATOM    905  OD1 ASN A  57      26.267 -11.556 -11.507  1.00 11.820          O  
ATOM    906  ND2 ASN A  57      25.336 -12.055 -13.466  1.00 11.820          N  
ATOM    907  H   ASN A  57      23.741  -9.577 -11.365  1.00  9.580          H  
ATOM    908  HA  ASN A  57      26.517  -9.166 -11.082  1.00 10.360          H  
ATOM    909 1HB  ASN A  57      24.727  -9.583 -13.480  1.00 14.190          H  
ATOM    910 2HB  ASN A  57      26.476  -9.477 -13.635  1.00 14.190          H  
ATOM    911 1HD2 ASN A  57      25.383 -13.035 -13.277  1.00 14.190          H  
ATOM    912 2HD2 ASN A  57      24.950 -11.733 -14.331  1.00 14.190          H  
ATOM    913  N   THR A  58      25.008  -6.579 -12.217  1.00  8.750          N  
ATOM    914  CA  THR A  58      25.065  -5.175 -12.602  1.00  9.250          C  
ATOM    915  C   THR A  58      25.975  -4.426 -11.628  1.00  9.450          C  
ATOM    916  O   THR A  58      26.500  -3.352 -11.936  1.00  9.990          O  
ATOM    917  CB  THR A  58      23.641  -4.546 -12.600  1.00 12.750          C  
ATOM    918  OG1 THR A  58      22.784  -5.299 -13.476  1.00 12.750          O  
ATOM    919  CG2 THR A  58      23.663  -3.112 -13.084  1.00 12.750          C  
ATOM    920  H   THR A  58      24.101  -6.959 -11.992  1.00 10.500          H  
ATOM    921  HA  THR A  58      25.490  -5.096 -13.603  1.00 11.100          H  
ATOM    922  HB  THR A  58      23.243  -4.546 -11.603  1.00 15.300          H  
ATOM    923  HG1 THR A  58      21.867  -5.084 -13.274  1.00 15.300          H  
ATOM    924 1HG2 THR A  58      22.650  -2.712 -13.074  1.00 15.300          H  
ATOM    925 2HG2 THR A  58      24.273  -2.523 -12.448  1.00 15.300          H  
ATOM    926 3HG2 THR A  58      24.056  -3.075 -14.100  1.00 15.300          H  
ATOM    927  N   PHE A  59      26.130  -4.982 -10.426  1.00  9.210          N  
ATOM    928  CA  PHE A  59      26.916  -4.364  -9.398  1.00  9.590          C  
ATOM    929  C   PHE A  59      28.279  -4.996  -9.189  1.00  9.650          C  
ATOM    930  O   PHE A  59      28.885  -4.841  -8.114  1.00  9.920          O  
ATOM    931  CB  PHE A  59      26.146  -4.379  -8.116  1.00 13.270          C  
ATOM    932  CG  PHE A  59      24.981  -3.566  -8.225  1.00 13.270          C  
ATOM    933  CD1 PHE A  59      23.788  -4.125  -8.574  1.00 13.270          C  
ATOM    934  CD2 PHE A  59      25.053  -2.232  -7.960  1.00 13.270          C  
ATOM    935  CE1 PHE A  59      22.684  -3.362  -8.668  1.00 13.270          C  
ATOM    936  CE2 PHE A  59      23.956  -1.476  -8.033  1.00 13.270          C  
ATOM    937  CZ  PHE A  59      22.770  -2.040  -8.391  1.00 13.270          C  
ATOM    938  H   PHE A  59      25.706  -5.888 -10.212  1.00 11.050          H  
ATOM    939  HA  PHE A  59      27.052  -3.335  -9.691  1.00 11.510          H  
ATOM    940 1HB  PHE A  59      25.843  -5.403  -7.863  1.00 15.930          H  
ATOM    941 2HB  PHE A  59      26.763  -3.993  -7.317  1.00 15.930          H  
ATOM    942  HD1 PHE A  59      23.748  -5.190  -8.774  1.00 15.930          H  
ATOM    943  HD2 PHE A  59      26.010  -1.791  -7.677  1.00 15.930          H  
ATOM    944  HE1 PHE A  59      21.739  -3.805  -8.948  1.00 15.930          H  
ATOM    945  HE2 PHE A  59      24.010  -0.412  -7.816  1.00 15.930          H  
ATOM    946  HZ  PHE A  59      21.907  -1.426  -8.453  1.00 15.930          H  
ATOM    947  N   LYS A  60      28.765  -5.756 -10.167  1.00  9.620          N  
ATOM    948  CA  LYS A  60      30.089  -6.308  -9.998  1.00  9.870          C  
ATOM    949  C   LYS A  60      31.045  -5.142  -9.795  1.00  9.950          C  
ATOM    950  O   LYS A  60      31.175  -4.275 -10.659  1.00 10.310          O  
ATOM    951  CB  LYS A  60      30.485  -7.145 -11.212  1.00 13.720          C  
ATOM    952  CG  LYS A  60      31.829  -7.863 -11.095  1.00 13.720          C  
ATOM    953  CD  LYS A  60      32.088  -8.728 -12.324  1.00 13.720          C  
ATOM    954  CE  LYS A  60      33.411  -9.467 -12.221  1.00 13.720          C  
ATOM    955  NZ  LYS A  60      33.668 -10.316 -13.421  1.00 13.720          N  
ATOM    956  H   LYS A  60      28.231  -5.937 -11.023  1.00 11.540          H  
ATOM    957  HA  LYS A  60      30.109  -6.933  -9.105  1.00 11.840          H  
ATOM    958 1HB  LYS A  60      29.711  -7.894 -11.398  1.00 16.460          H  
ATOM    959 2HB  LYS A  60      30.526  -6.500 -12.089  1.00 16.460          H  
ATOM    960 1HG  LYS A  60      32.626  -7.126 -11.008  1.00 16.460          H  
ATOM    961 2HG  LYS A  60      31.834  -8.488 -10.204  1.00 16.460          H  
ATOM    962 1HD  LYS A  60      31.280  -9.453 -12.435  1.00 16.460          H  
ATOM    963 2HD  LYS A  60      32.105  -8.093 -13.211  1.00 16.460          H  
ATOM    964 1HE  LYS A  60      34.217  -8.740 -12.120  1.00 16.460          H  
ATOM    965 2HE  LYS A  60      33.396 -10.101 -11.335  1.00 16.460          H  
ATOM    966 1HZ  LYS A  60      34.554 -10.791 -13.316  1.00 16.460          H  
ATOM    967 2HZ  LYS A  60      32.930 -11.000 -13.515  1.00 16.460          H  
ATOM    968 3HZ  LYS A  60      33.695  -9.736 -14.248  1.00 16.460          H  
ATOM    969  N   ASN A  61      31.727  -5.154  -8.656  1.00  9.820          N  
ATOM    970  CA  ASN A  61      32.650  -4.110  -8.231  1.00 10.150          C  
ATOM    971  C   ASN A  61      32.012  -2.710  -8.143  1.00  9.950          C  
ATOM    972  O   ASN A  61      32.698  -1.706  -8.349  1.00 10.190          O  
ATOM    973  CB  ASN A  61      33.860  -4.082  -9.146  1.00 14.080          C  
ATOM    974  CG  ASN A  61      34.611  -5.378  -9.122  1.00 14.080          C  
ATOM    975  OD1 ASN A  61      34.722  -6.035  -8.076  1.00 14.080          O  
ATOM    976  ND2 ASN A  61      35.136  -5.766 -10.255  1.00 14.080          N  
ATOM    977  H   ASN A  61      31.559  -5.924  -8.024  1.00 11.780          H  
ATOM    978  HA  ASN A  61      32.994  -4.360  -7.226  1.00 12.180          H  
ATOM    979 1HB  ASN A  61      33.561  -3.862 -10.169  1.00 16.890          H  
ATOM    980 2HB  ASN A  61      34.533  -3.287  -8.830  1.00 16.890          H  
ATOM    981 1HD2 ASN A  61      35.652  -6.620 -10.300  1.00 16.890          H  
ATOM    982 2HD2 ASN A  61      35.021  -5.205 -11.076  1.00 16.890          H  
ATOM    983  N   ASN A  62      30.731  -2.631  -7.730  1.00  9.730          N  
ATOM    984  CA  ASN A  62      30.027  -1.355  -7.560  1.00  9.730          C  
ATOM    985  C   ASN A  62      29.414  -1.157  -6.134  1.00  9.250          C  
ATOM    986  O   ASN A  62      28.233  -0.808  -6.029  1.00  8.900          O  
ATOM    987  CB  ASN A  62      28.947  -1.190  -8.631  1.00 13.620          C  
ATOM    988  CG  ASN A  62      29.504  -1.109 -10.070  1.00 13.620          C  
ATOM    989  OD1 ASN A  62      30.519  -0.440 -10.272  1.00 13.620          O  
ATOM    990  ND2 ASN A  62      28.873  -1.712 -11.073  1.00 13.620          N  
ATOM    991  H   ASN A  62      30.206  -3.494  -7.561  1.00 11.680          H  
ATOM    992  HA  ASN A  62      30.746  -0.550  -7.711  1.00 11.680          H  
ATOM    993 1HB  ASN A  62      28.272  -1.998  -8.548  1.00 16.350          H  
ATOM    994 2HB  ASN A  62      28.393  -0.289  -8.451  1.00 16.350          H  
ATOM    995 1HD2 ASN A  62      29.249  -1.637 -11.996  1.00 16.350          H  
ATOM    996 2HD2 ASN A  62      28.016  -2.251 -10.973  1.00 16.350          H  
ATOM    997  N   PRO A  63      30.164  -1.398  -5.021  1.00  9.420          N  
ATOM    998  CA  PRO A  63      29.703  -1.287  -3.638  1.00  9.270          C  
ATOM    999  C   PRO A  63      29.241   0.110  -3.227  1.00  9.120          C  
ATOM   1000  O   PRO A  63      28.462   0.252  -2.286  1.00  8.640          O  
ATOM   1001  CB  PRO A  63      30.943  -1.695  -2.836  1.00 13.900          C  
ATOM   1002  CG  PRO A  63      32.110  -1.429  -3.753  1.00 13.900          C  
ATOM   1003  CD  PRO A  63      31.597  -1.729  -5.126  1.00 13.900          C  
ATOM   1004  HA  PRO A  63      28.901  -2.013  -3.475  1.00 11.120          H  
ATOM   1005 1HB  PRO A  63      30.995  -1.111  -1.915  1.00 16.690          H  
ATOM   1006 2HB  PRO A  63      30.866  -2.750  -2.541  1.00 16.690          H  
ATOM   1007 1HG  PRO A  63      32.456  -0.391  -3.646  1.00 16.690          H  
ATOM   1008 2HG  PRO A  63      32.959  -2.072  -3.474  1.00 16.690          H  
ATOM   1009 1HD  PRO A  63      32.116  -1.088  -5.855  1.00 16.690          H  
ATOM   1010 2HD  PRO A  63      31.736  -2.801  -5.314  1.00 16.690          H  
ATOM   1011  N   GLY A  64      29.717   1.148  -3.925  1.00  9.710          N  
ATOM   1012  CA  GLY A  64      29.326   2.519  -3.611  1.00  9.820          C  
ATOM   1013  C   GLY A  64      27.818   2.638  -3.693  1.00  9.160          C  
ATOM   1014  O   GLY A  64      27.128   2.940  -2.705  1.00  8.930          O  
ATOM   1015  H   GLY A  64      30.378   1.008  -4.675  1.00 11.650          H  
ATOM   1016 1HA  GLY A  64      29.670   2.783  -2.612  1.00 11.780          H  
ATOM   1017 2HA  GLY A  64      29.793   3.206  -4.318  1.00 11.780          H  
ATOM   1018  N   VAL A  65      27.323   2.420  -4.900  1.00  9.000          N  
ATOM   1019  CA  VAL A  65      25.907   2.464  -5.167  1.00  8.590          C  
ATOM   1020  C   VAL A  65      25.143   1.362  -4.439  1.00  7.810          C  
ATOM   1021  O   VAL A  65      24.033   1.613  -3.991  1.00  7.410          O  
ATOM   1022  CB  VAL A  65      25.633   2.438  -6.674  1.00 12.190          C  
ATOM   1023  CG1 VAL A  65      26.152   3.732  -7.306  1.00 12.190          C  
ATOM   1024  CG2 VAL A  65      26.325   1.251  -7.294  1.00 12.190          C  
ATOM   1025  H   VAL A  65      27.977   2.207  -5.634  1.00 10.800          H  
ATOM   1026  HA  VAL A  65      25.536   3.422  -4.804  1.00 10.310          H  
ATOM   1027  HB  VAL A  65      24.571   2.360  -6.844  1.00 14.630          H  
ATOM   1028 1HG1 VAL A  65      25.947   3.733  -8.361  1.00 14.630          H  
ATOM   1029 2HG1 VAL A  65      25.650   4.583  -6.850  1.00 14.630          H  
ATOM   1030 3HG1 VAL A  65      27.220   3.821  -7.140  1.00 14.630          H  
ATOM   1031 1HG2 VAL A  65      26.133   1.219  -8.333  1.00 14.630          H  
ATOM   1032 2HG2 VAL A  65      27.386   1.319  -7.141  1.00 14.630          H  
ATOM   1033 3HG2 VAL A  65      25.964   0.346  -6.849  1.00 14.630          H  
ATOM   1034  N   LEU A  66      25.715   0.167  -4.229  1.00  7.760          N  
ATOM   1035  CA  LEU A  66      24.917  -0.799  -3.478  1.00  7.270          C  
ATOM   1036  C   LEU A  66      24.571  -0.306  -2.085  1.00  6.960          C  
ATOM   1037  O   LEU A  66      23.432  -0.468  -1.630  1.00  6.580          O  
ATOM   1038  CB  LEU A  66      25.621  -2.141  -3.333  1.00 10.370          C  
ATOM   1039  CG  LEU A  66      25.718  -3.020  -4.547  1.00 10.370          C  
ATOM   1040  CD1 LEU A  66      26.648  -4.179  -4.247  1.00 10.370          C  
ATOM   1041  CD2 LEU A  66      24.296  -3.544  -4.879  1.00 10.370          C  
ATOM   1042  H   LEU A  66      26.642  -0.065  -4.604  1.00  9.310          H  
ATOM   1043  HA  LEU A  66      23.980  -0.933  -4.006  1.00  8.720          H  
ATOM   1044 1HB  LEU A  66      26.628  -1.946  -2.986  1.00 12.450          H  
ATOM   1045 2HB  LEU A  66      25.110  -2.711  -2.559  1.00 12.450          H  
ATOM   1046  HG  LEU A  66      26.129  -2.474  -5.382  1.00 12.450          H  
ATOM   1047 1HD1 LEU A  66      26.712  -4.835  -5.113  1.00 12.450          H  
ATOM   1048 2HD1 LEU A  66      27.636  -3.810  -4.013  1.00 12.450          H  
ATOM   1049 3HD1 LEU A  66      26.268  -4.742  -3.403  1.00 12.450          H  
ATOM   1050 1HD2 LEU A  66      24.340  -4.216  -5.714  1.00 12.450          H  
ATOM   1051 2HD2 LEU A  66      23.899  -4.071  -4.032  1.00 12.450          H  
ATOM   1052 3HD2 LEU A  66      23.625  -2.736  -5.123  1.00 12.450          H  
ATOM   1053  N   ARG A  67      25.537   0.314  -1.402  1.00  7.330          N  
ATOM   1054  CA  ARG A  67      25.238   0.837  -0.081  1.00  7.300          C  
ATOM   1055  C   ARG A  67      24.173   1.935  -0.164  1.00  7.100          C  
ATOM   1056  O   ARG A  67      23.211   1.941   0.624  1.00  6.890          O  
ATOM   1057  CB  ARG A  67      26.496   1.381   0.581  1.00 10.230          C  
ATOM   1058  CG  ARG A  67      27.497   0.317   1.049  1.00 10.230          C  
ATOM   1059  CD  ARG A  67      28.545   0.899   1.940  1.00 10.230          C  
ATOM   1060  NE  ARG A  67      29.412   1.851   1.229  1.00 10.230          N  
ATOM   1061  CZ  ARG A  67      30.554   1.539   0.563  1.00 10.230          C  
ATOM   1062  NH1 ARG A  67      30.995   0.297   0.519  1.00 10.230          N  
ATOM   1063  NH2 ARG A  67      31.238   2.498  -0.043  1.00 10.230          N  
ATOM   1064  H   ARG A  67      26.483   0.388  -1.798  1.00  8.800          H  
ATOM   1065  HA  ARG A  67      24.851   0.026   0.532  1.00  8.760          H  
ATOM   1066 1HB  ARG A  67      27.021   2.017  -0.136  1.00 12.280          H  
ATOM   1067 2HB  ARG A  67      26.226   1.999   1.434  1.00 12.280          H  
ATOM   1068 1HG  ARG A  67      26.968  -0.457   1.601  1.00 12.280          H  
ATOM   1069 2HG  ARG A  67      27.984  -0.125   0.184  1.00 12.280          H  
ATOM   1070 1HD  ARG A  67      28.059   1.434   2.755  1.00 12.280          H  
ATOM   1071 2HD  ARG A  67      29.158   0.106   2.355  1.00 12.280          H  
ATOM   1072  HE  ARG A  67      29.130   2.823   1.234  1.00 12.280          H  
ATOM   1073 1HH1 ARG A  67      30.487  -0.441   0.978  1.00 12.280          H  
ATOM   1074 2HH1 ARG A  67      31.851   0.085   0.030  1.00 12.280          H  
ATOM   1075 1HH2 ARG A  67      30.906   3.452  -0.009  1.00 12.280          H  
ATOM   1076 2HH2 ARG A  67      32.091   2.278  -0.536  1.00 12.280          H  
ATOM   1077  N   GLN A  68      24.303   2.817  -1.171  1.00  7.370          N  
ATOM   1078  CA  GLN A  68      23.352   3.906  -1.311  1.00  7.480          C  
ATOM   1079  C   GLN A  68      21.951   3.412  -1.570  1.00  6.940          C  
ATOM   1080  O   GLN A  68      21.009   3.977  -1.007  1.00  7.000          O  
ATOM   1081  CB  GLN A  68      23.682   4.799  -2.504  1.00 10.430          C  
ATOM   1082  CG  GLN A  68      24.894   5.636  -2.396  1.00 10.430          C  
ATOM   1083  CD  GLN A  68      25.087   6.367  -3.670  1.00 10.430          C  
ATOM   1084  OE1 GLN A  68      24.092   6.823  -4.267  1.00 10.430          O  
ATOM   1085  NE2 GLN A  68      26.326   6.497  -4.105  1.00 10.430          N  
ATOM   1086  H   GLN A  68      25.117   2.756  -1.790  1.00  8.840          H  
ATOM   1087  HA  GLN A  68      23.356   4.487  -0.396  1.00  8.980          H  
ATOM   1088 1HB  GLN A  68      23.791   4.180  -3.388  1.00 12.510          H  
ATOM   1089 2HB  GLN A  68      22.842   5.461  -2.692  1.00 12.510          H  
ATOM   1090 1HG  GLN A  68      24.786   6.355  -1.590  1.00 12.510          H  
ATOM   1091 2HG  GLN A  68      25.755   5.002  -2.224  1.00 12.510          H  
ATOM   1092 1HE2 GLN A  68      26.497   6.985  -4.960  1.00 12.510          H  
ATOM   1093 2HE2 GLN A  68      27.092   6.132  -3.569  1.00 12.510          H  
ATOM   1094  N   LEU A  69      21.818   2.386  -2.423  1.00  6.610          N  
ATOM   1095  CA  LEU A  69      20.539   1.802  -2.799  1.00  6.370          C  
ATOM   1096  C   LEU A  69      19.873   1.091  -1.635  1.00  6.160          C  
ATOM   1097  O   LEU A  69      18.674   1.253  -1.402  1.00  6.310          O  
ATOM   1098  CB  LEU A  69      20.754   0.789  -3.936  1.00  9.010          C  
ATOM   1099  CG  LEU A  69      21.169   1.351  -5.330  1.00  9.010          C  
ATOM   1100  CD1 LEU A  69      21.608   0.217  -6.182  1.00  9.010          C  
ATOM   1101  CD2 LEU A  69      20.008   2.044  -6.009  1.00  9.010          C  
ATOM   1102  H   LEU A  69      22.664   2.020  -2.864  1.00  7.930          H  
ATOM   1103  HA  LEU A  69      19.888   2.599  -3.137  1.00  7.640          H  
ATOM   1104 1HB  LEU A  69      21.542   0.103  -3.620  1.00 10.820          H  
ATOM   1105 2HB  LEU A  69      19.836   0.217  -4.066  1.00 10.820          H  
ATOM   1106  HG  LEU A  69      21.988   2.046  -5.214  1.00 10.820          H  
ATOM   1107 1HD1 LEU A  69      21.909   0.608  -7.140  1.00 10.820          H  
ATOM   1108 2HD1 LEU A  69      22.450  -0.283  -5.713  1.00 10.820          H  
ATOM   1109 3HD1 LEU A  69      20.790  -0.490  -6.311  1.00 10.820          H  
ATOM   1110 1HD2 LEU A  69      20.305   2.395  -6.982  1.00 10.820          H  
ATOM   1111 2HD2 LEU A  69      19.221   1.337  -6.133  1.00 10.820          H  
ATOM   1112 3HD2 LEU A  69      19.665   2.887  -5.412  1.00 10.820          H  
ATOM   1113  N   LEU A  70      20.625   0.346  -0.837  1.00  6.100          N  
ATOM   1114  CA  LEU A  70      19.985  -0.383   0.247  1.00  6.210          C  
ATOM   1115  C   LEU A  70      19.291   0.558   1.230  1.00  6.500          C  
ATOM   1116  O   LEU A  70      18.150   0.323   1.637  1.00  6.740          O  
ATOM   1117  CB  LEU A  70      20.998  -1.285   0.958  1.00  8.650          C  
ATOM   1118  CG  LEU A  70      20.461  -2.188   2.128  1.00  8.650          C  
ATOM   1119  CD1 LEU A  70      19.346  -3.126   1.617  1.00  8.650          C  
ATOM   1120  CD2 LEU A  70      21.624  -3.013   2.668  1.00  8.650          C  
ATOM   1121  H   LEU A  70      21.627   0.209  -1.035  1.00  7.320          H  
ATOM   1122  HA  LEU A  70      19.223  -1.015  -0.206  1.00  7.450          H  
ATOM   1123 1HB  LEU A  70      21.450  -1.939   0.211  1.00 10.380          H  
ATOM   1124 2HB  LEU A  70      21.789  -0.646   1.364  1.00 10.380          H  
ATOM   1125  HG  LEU A  70      20.052  -1.565   2.927  1.00 10.380          H  
ATOM   1126 1HD1 LEU A  70      18.996  -3.758   2.431  1.00 10.380          H  
ATOM   1127 2HD1 LEU A  70      18.509  -2.546   1.246  1.00 10.380          H  
ATOM   1128 3HD1 LEU A  70      19.736  -3.740   0.823  1.00 10.380          H  
ATOM   1129 1HD2 LEU A  70      21.275  -3.646   3.486  1.00 10.380          H  
ATOM   1130 2HD2 LEU A  70      22.029  -3.641   1.871  1.00 10.380          H  
ATOM   1131 3HD2 LEU A  70      22.403  -2.342   3.035  1.00 10.380          H  
ATOM   1132  N   ASN A  71      19.927   1.682   1.538  1.00  6.700          N  
ATOM   1133  CA  ASN A  71      19.359   2.597   2.522  1.00  7.210          C  
ATOM   1134  C   ASN A  71      18.192   3.446   2.007  1.00  7.340          C  
ATOM   1135  O   ASN A  71      17.628   4.249   2.750  1.00  7.810          O  
ATOM   1136  CB  ASN A  71      20.448   3.482   3.078  1.00  9.890          C  
ATOM   1137  CG  ASN A  71      21.377   2.731   3.987  1.00  9.890          C  
ATOM   1138  OD1 ASN A  71      20.996   1.752   4.647  1.00  9.890          O  
ATOM   1139  ND2 ASN A  71      22.607   3.167   4.033  1.00  9.890          N  
ATOM   1140  H   ASN A  71      20.871   1.843   1.160  1.00  8.040          H  
ATOM   1141  HA  ASN A  71      18.966   1.995   3.341  1.00  8.650          H  
ATOM   1142 1HB  ASN A  71      21.028   3.895   2.247  1.00 11.870          H  
ATOM   1143 2HB  ASN A  71      20.008   4.314   3.623  1.00 11.870          H  
ATOM   1144 1HD2 ASN A  71      23.277   2.709   4.618  1.00 11.870          H  
ATOM   1145 2HD2 ASN A  71      22.882   3.954   3.483  1.00 11.870          H  
ATOM   1146  N   THR A  72      17.787   3.263   0.751  1.00  7.120          N  
ATOM   1147  CA  THR A  72      16.690   4.048   0.183  1.00  7.530          C  
ATOM   1148  C   THR A  72      15.356   3.518   0.668  1.00  7.760          C  
ATOM   1149  O   THR A  72      14.316   4.175   0.545  1.00  7.800          O  
ATOM   1150  CB  THR A  72      16.735   4.016  -1.346  1.00 10.380          C  
ATOM   1151  OG1 THR A  72      16.536   2.675  -1.831  1.00 10.380          O  
ATOM   1152  CG2 THR A  72      18.065   4.479  -1.773  1.00 10.380          C  
ATOM   1153  H   THR A  72      18.251   2.571   0.157  1.00  8.540          H  
ATOM   1154  HA  THR A  72      16.789   5.083   0.512  1.00  9.040          H  
ATOM   1155  HB  THR A  72      15.962   4.658  -1.764  1.00 12.450          H  
ATOM   1156  HG1 THR A  72      17.248   2.090  -1.511  1.00 12.450          H  
ATOM   1157 1HG2 THR A  72      18.163   4.429  -2.813  1.00 12.450          H  
ATOM   1158 2HG2 THR A  72      18.233   5.494  -1.425  1.00 12.450          H  
ATOM   1159 3HG2 THR A  72      18.765   3.832  -1.346  1.00 12.450          H  
ATOM   1160  N   SER A  73      15.394   2.351   1.306  1.00  8.190          N  
ATOM   1161  CA  SER A  73      14.220   1.702   1.838  1.00  8.720          C  
ATOM   1162  C   SER A  73      13.579   2.518   2.957  1.00  8.950          C  
ATOM   1163  O   SER A  73      12.400   2.321   3.260  1.00  9.230          O  
ATOM   1164  CB  SER A  73      14.602   0.334   2.362  1.00 12.000          C  
ATOM   1165  OG  SER A  73      15.396   0.454   3.507  1.00 12.000          O  
ATOM   1166  H   SER A  73      16.283   1.847   1.387  1.00  9.830          H  
ATOM   1167  HA  SER A  73      13.494   1.587   1.035  1.00 10.460          H  
ATOM   1168 1HB  SER A  73      13.707  -0.246   2.586  1.00 14.400          H  
ATOM   1169 2HB  SER A  73      15.158  -0.199   1.588  1.00 14.400          H  
ATOM   1170  HG  SER A  73      15.789  -0.413   3.650  1.00 14.400          H  
ATOM   1171  N   TYR A  74      14.314   3.491   3.531  1.00  9.100          N  
ATOM   1172  CA  TYR A  74      13.782   4.266   4.647  1.00  9.500          C  
ATOM   1173  C   TYR A  74      13.114   5.584   4.224  1.00  9.410          C  
ATOM   1174  O   TYR A  74      12.743   6.406   5.075  1.00  9.480          O  
ATOM   1175  CB  TYR A  74      14.900   4.555   5.643  1.00 13.140          C  
ATOM   1176  CG  TYR A  74      15.529   3.308   6.205  1.00 13.140          C  
ATOM   1177  CD1 TYR A  74      16.798   2.936   5.781  1.00 13.140          C  
ATOM   1178  CD2 TYR A  74      14.847   2.524   7.119  1.00 13.140          C  
ATOM   1179  CE1 TYR A  74      17.385   1.792   6.270  1.00 13.140          C  
ATOM   1180  CE2 TYR A  74      15.434   1.375   7.609  1.00 13.140          C  
ATOM   1181  CZ  TYR A  74      16.697   1.009   7.186  1.00 13.140          C  
ATOM   1182  OH  TYR A  74      17.280  -0.138   7.674  1.00 13.140          O  
ATOM   1183  H   TYR A  74      15.280   3.641   3.219  1.00 10.920          H  
ATOM   1184  HA  TYR A  74      13.024   3.661   5.144  1.00 11.400          H  
ATOM   1185 1HB  TYR A  74      15.674   5.153   5.171  1.00 15.770          H  
ATOM   1186 2HB  TYR A  74      14.499   5.123   6.471  1.00 15.770          H  
ATOM   1187  HD1 TYR A  74      17.334   3.550   5.064  1.00 15.770          H  
ATOM   1188  HD2 TYR A  74      13.850   2.810   7.449  1.00 15.770          H  
ATOM   1189  HE1 TYR A  74      18.383   1.506   5.933  1.00 15.770          H  
ATOM   1190  HE2 TYR A  74      14.900   0.754   8.328  1.00 15.770          H  
ATOM   1191  HH  TYR A  74      18.148  -0.247   7.278  1.00 15.770          H  
ATOM   1192  N   GLY A  75      12.960   5.793   2.922  1.00  9.500          N  
ATOM   1193  CA  GLY A  75      12.232   6.952   2.412  1.00  9.710          C  
ATOM   1194  C   GLY A  75      12.791   8.282   2.838  1.00  9.710          C  
ATOM   1195  O   GLY A  75      14.003   8.509   2.739  1.00  9.920          O  
ATOM   1196  H   GLY A  75      13.352   5.108   2.264  1.00 11.400          H  
ATOM   1197 1HA  GLY A  75      12.216   6.908   1.326  1.00 11.650          H  
ATOM   1198 2HA  GLY A  75      11.194   6.887   2.738  1.00 11.650          H  
ATOM   1199  N   GLN A  76      11.925   9.124   3.415  1.00  9.720          N  
ATOM   1200  CA  GLN A  76      12.274  10.469   3.854  1.00  9.990          C  
ATOM   1201  C   GLN A  76      13.391  10.516   4.907  1.00  9.850          C  
ATOM   1202  O   GLN A  76      13.997  11.571   5.135  1.00  9.850          O  
ATOM   1203  CB  GLN A  76      11.030  11.223   4.345  1.00 13.880          C  
ATOM   1204  CG  GLN A  76      10.383  10.681   5.610  1.00 13.880          C  
ATOM   1205  CD  GLN A  76       9.336   9.606   5.336  1.00 13.880          C  
ATOM   1206  OE1 GLN A  76       9.428   8.821   4.355  1.00 13.880          O  
ATOM   1207  NE2 GLN A  76       8.336   9.561   6.210  1.00 13.880          N  
ATOM   1208  H   GLN A  76      10.956   8.823   3.524  1.00 11.660          H  
ATOM   1209  HA  GLN A  76      12.607  11.003   2.981  1.00 11.990          H  
ATOM   1210 1HB  GLN A  76      11.293  12.264   4.531  1.00 16.650          H  
ATOM   1211 2HB  GLN A  76      10.274  11.222   3.559  1.00 16.650          H  
ATOM   1212 1HG  GLN A  76      11.138  10.259   6.269  1.00 16.650          H  
ATOM   1213 2HG  GLN A  76       9.883  11.510   6.115  1.00 16.650          H  
ATOM   1214 1HE2 GLN A  76       7.602   8.887   6.123  1.00 16.650          H  
ATOM   1215 2HE2 GLN A  76       8.312  10.208   6.977  1.00 16.650          H  
ATOM   1216  N   SER A  77      13.673   9.394   5.570  1.00  9.950          N  
ATOM   1217  CA  SER A  77      14.757   9.415   6.538  1.00 10.090          C  
ATOM   1218  C   SER A  77      16.087   9.320   5.788  1.00  9.690          C  
ATOM   1219  O   SER A  77      17.103   9.903   6.201  1.00  9.670          O  
ATOM   1220  CB  SER A  77      14.624   8.268   7.521  1.00 14.070          C  
ATOM   1221  OG  SER A  77      13.480   8.411   8.327  1.00 14.070          O  
ATOM   1222  H   SER A  77      13.160   8.523   5.390  1.00 11.940          H  
ATOM   1223  HA  SER A  77      14.727  10.357   7.085  1.00 12.110          H  
ATOM   1224 1HB  SER A  77      14.560   7.343   6.968  1.00 16.880          H  
ATOM   1225 2HB  SER A  77      15.513   8.217   8.146  1.00 16.880          H  
ATOM   1226  HG  SER A  77      13.472   7.650   8.912  1.00 16.880          H  
ATOM   1227  N   SER A  78      16.072   8.596   4.656  1.00  9.620          N  
ATOM   1228  CA  SER A  78      17.276   8.395   3.872  1.00  9.530          C  
ATOM   1229  C   SER A  78      17.478   9.616   3.022  1.00  9.170          C  
ATOM   1230  O   SER A  78      18.605   9.974   2.704  1.00  9.110          O  
ATOM   1231  CB  SER A  78      17.128   7.228   2.942  1.00 13.380          C  
ATOM   1232  OG  SER A  78      16.259   7.552   1.897  1.00 13.380          O  
ATOM   1233  H   SER A  78      15.203   8.192   4.318  1.00 11.540          H  
ATOM   1234  HA  SER A  78      18.129   8.257   4.535  1.00 11.440          H  
ATOM   1235 1HB  SER A  78      18.099   6.944   2.545  1.00 16.050          H  
ATOM   1236 2HB  SER A  78      16.731   6.388   3.490  1.00 16.050          H  
ATOM   1237  HG  SER A  78      15.360   7.545   2.267  1.00 16.050          H  
ATOM   1238  N   LEU A  79      16.369  10.284   2.716  1.00  9.210          N  
ATOM   1239  CA  LEU A  79      16.332  11.484   1.917  1.00  9.210          C  
ATOM   1240  C   LEU A  79      17.186  12.530   2.594  1.00  9.230          C  
ATOM   1241  O   LEU A  79      18.103  13.089   1.986  1.00  9.410          O  
ATOM   1242  CB  LEU A  79      14.887  11.958   1.873  1.00 12.890          C  
ATOM   1243  CG  LEU A  79      14.492  13.176   1.116  1.00 12.890          C  
ATOM   1244  CD1 LEU A  79      14.646  12.927  -0.330  1.00 12.890          C  
ATOM   1245  CD2 LEU A  79      13.098  13.520   1.476  1.00 12.890          C  
ATOM   1246  H   LEU A  79      15.480   9.855   2.973  1.00 11.050          H  
ATOM   1247  HA  LEU A  79      16.721  11.278   0.934  1.00 11.050          H  
ATOM   1248 1HB  LEU A  79      14.297  11.131   1.483  1.00 15.470          H  
ATOM   1249 2HB  LEU A  79      14.595  12.145   2.878  1.00 15.470          H  
ATOM   1250  HG  LEU A  79      15.135  14.008   1.391  1.00 15.470          H  
ATOM   1251 1HD1 LEU A  79      14.346  13.791  -0.879  1.00 15.470          H  
ATOM   1252 2HD1 LEU A  79      15.675  12.710  -0.541  1.00 15.470          H  
ATOM   1253 3HD1 LEU A  79      14.019  12.091  -0.617  1.00 15.470          H  
ATOM   1254 1HD2 LEU A  79      12.823  14.399   0.965  1.00 15.470          H  
ATOM   1255 2HD2 LEU A  79      12.432  12.721   1.209  1.00 15.470          H  
ATOM   1256 3HD2 LEU A  79      13.044  13.694   2.547  1.00 15.470          H  
ATOM   1257  N   TRP A  80      16.918  12.764   3.885  1.00  9.280          N  
ATOM   1258  CA  TRP A  80      17.713  13.728   4.615  1.00  9.620          C  
ATOM   1259  C   TRP A  80      19.172  13.293   4.712  1.00  9.510          C  
ATOM   1260  O   TRP A  80      20.074  14.107   4.502  1.00  9.810          O  
ATOM   1261  CB  TRP A  80      17.152  14.013   5.995  1.00 13.330          C  
ATOM   1262  CG  TRP A  80      17.941  15.074   6.693  1.00 13.330          C  
ATOM   1263  CD1 TRP A  80      18.706  14.930   7.800  1.00 13.330          C  
ATOM   1264  CD2 TRP A  80      18.067  16.471   6.297  1.00 13.330          C  
ATOM   1265  NE1 TRP A  80      19.285  16.131   8.132  1.00 13.330          N  
ATOM   1266  CE2 TRP A  80      18.911  17.076   7.218  1.00 13.330          C  
ATOM   1267  CE3 TRP A  80      17.537  17.240   5.242  1.00 13.330          C  
ATOM   1268  CZ2 TRP A  80      19.247  18.414   7.133  1.00 13.330          C  
ATOM   1269  CZ3 TRP A  80      17.877  18.576   5.159  1.00 13.330          C  
ATOM   1270  CH2 TRP A  80      18.712  19.149   6.078  1.00 13.330          C  
ATOM   1271  H   TRP A  80      16.133  12.283   4.341  1.00 11.140          H  
ATOM   1272  HA  TRP A  80      17.688  14.659   4.059  1.00 11.540          H  
ATOM   1273 1HB  TRP A  80      16.114  14.338   5.913  1.00 16.000          H  
ATOM   1274 2HB  TRP A  80      17.171  13.100   6.594  1.00 16.000          H  
ATOM   1275  HD1 TRP A  80      18.839  13.998   8.345  1.00 16.000          H  
ATOM   1276  HE1 TRP A  80      19.897  16.288   8.916  1.00 16.000          H  
ATOM   1277  HE3 TRP A  80      16.872  16.800   4.506  1.00 16.000          H  
ATOM   1278  HZ2 TRP A  80      19.910  18.890   7.855  1.00 16.000          H  
ATOM   1279  HZ3 TRP A  80      17.466  19.161   4.341  1.00 16.000          H  
ATOM   1280  HH2 TRP A  80      18.962  20.205   5.980  1.00 16.000          H  
ATOM   1281  N   ALA A  81      19.431  12.013   5.022  1.00  9.290          N  
ATOM   1282  CA  ALA A  81      20.828  11.599   5.109  1.00  9.430          C  
ATOM   1283  C   ALA A  81      21.559  11.846   3.784  1.00  9.210          C  
ATOM   1284  O   ALA A  81      22.715  12.293   3.785  1.00  9.600          O  
ATOM   1285  CB  ALA A  81      20.910  10.130   5.465  1.00 13.150          C  
ATOM   1286  H   ALA A  81      18.677  11.348   5.227  1.00 11.150          H  
ATOM   1287  HA  ALA A  81      21.310  12.191   5.884  1.00 11.320          H  
ATOM   1288 1HB  ALA A  81      21.954   9.832   5.548  1.00 15.780          H  
ATOM   1289 2HB  ALA A  81      20.402   9.959   6.414  1.00 15.780          H  
ATOM   1290 3HB  ALA A  81      20.426   9.546   4.684  1.00 15.780          H  
ATOM   1291  N   LYS A  82      20.878  11.590   2.661  1.00  8.840          N  
ATOM   1292  CA  LYS A  82      21.444  11.805   1.341  1.00  8.940          C  
ATOM   1293  C   LYS A  82      21.668  13.285   1.112  1.00  9.380          C  
ATOM   1294  O   LYS A  82      22.645  13.657   0.466  1.00  9.780          O  
ATOM   1295  CB  LYS A  82      20.575  11.164   0.265  1.00 12.480          C  
ATOM   1296  CG  LYS A  82      20.583   9.610   0.320  1.00 12.480          C  
ATOM   1297  CD  LYS A  82      21.813   9.002  -0.311  1.00 12.480          C  
ATOM   1298  CE  LYS A  82      21.932   7.503  -0.013  1.00 12.480          C  
ATOM   1299  NZ  LYS A  82      20.899   6.710  -0.706  1.00 12.480          N  
ATOM   1300  H   LYS A  82      19.944  11.179   2.734  1.00 10.610          H  
ATOM   1301  HA  LYS A  82      22.416  11.330   1.313  1.00 10.730          H  
ATOM   1302 1HB  LYS A  82      19.547  11.499   0.405  1.00 14.970          H  
ATOM   1303 2HB  LYS A  82      20.903  11.485  -0.725  1.00 14.970          H  
ATOM   1304 1HG  LYS A  82      20.551   9.293   1.358  1.00 14.970          H  
ATOM   1305 2HG  LYS A  82      19.721   9.225  -0.177  1.00 14.970          H  
ATOM   1306 1HD  LYS A  82      21.710   9.113  -1.389  1.00 14.970          H  
ATOM   1307 2HD  LYS A  82      22.712   9.506   0.001  1.00 14.970          H  
ATOM   1308 1HE  LYS A  82      22.909   7.160  -0.334  1.00 14.970          H  
ATOM   1309 2HE  LYS A  82      21.837   7.342   1.061  1.00 14.970          H  
ATOM   1310 1HZ  LYS A  82      20.993   5.701  -0.520  1.00 14.970          H  
ATOM   1311 2HZ  LYS A  82      19.984   6.998  -0.423  1.00 14.970          H  
ATOM   1312 3HZ  LYS A  82      21.002   6.836  -1.698  1.00 14.970          H  
ATOM   1313  N   HIS A  83      20.785  14.138   1.641  1.00  9.540          N  
ATOM   1314  CA  HIS A  83      20.989  15.572   1.517  1.00 10.220          C  
ATOM   1315  C   HIS A  83      22.315  15.958   2.138  1.00 10.690          C  
ATOM   1316  O   HIS A  83      23.129  16.641   1.506  1.00 11.340          O  
ATOM   1317  CB  HIS A  83      19.901  16.419   2.193  1.00 14.040          C  
ATOM   1318  CG  HIS A  83      20.314  17.827   2.205  1.00 14.040          C  
ATOM   1319  ND1 HIS A  83      20.344  18.617   1.073  1.00 14.040          N  
ATOM   1320  CD2 HIS A  83      20.807  18.579   3.208  1.00 14.040          C  
ATOM   1321  CE1 HIS A  83      20.850  19.798   1.395  1.00 14.040          C  
ATOM   1322  NE2 HIS A  83      21.132  19.792   2.678  1.00 14.040          N  
ATOM   1323  H   HIS A  83      19.948  13.770   2.102  1.00 11.450          H  
ATOM   1324  HA  HIS A  83      21.016  15.842   0.468  1.00 12.260          H  
ATOM   1325 1HB  HIS A  83      18.974  16.329   1.671  1.00 16.840          H  
ATOM   1326 2HB  HIS A  83      19.746  16.106   3.214  1.00 16.840          H  
ATOM   1327  HD2 HIS A  83      20.955  18.263   4.240  1.00 16.840          H  
ATOM   1328  HE1 HIS A  83      21.034  20.624   0.718  1.00 16.840          H  
ATOM   1329  HE2 HIS A  83      21.575  20.558   3.213  1.00 16.840          H  
ATOM   1330  N   LEU A  84      22.547  15.498   3.366  1.00 10.550          N  
ATOM   1331  CA  LEU A  84      23.776  15.829   4.076  1.00 11.210          C  
ATOM   1332  C   LEU A  84      25.003  15.290   3.326  1.00 11.330          C  
ATOM   1333  O   LEU A  84      26.039  15.961   3.249  1.00 12.050          O  
ATOM   1334  CB  LEU A  84      23.716  15.239   5.483  1.00 15.430          C  
ATOM   1335  CG  LEU A  84      22.637  15.834   6.438  1.00 15.430          C  
ATOM   1336  CD1 LEU A  84      22.625  15.004   7.708  1.00 15.430          C  
ATOM   1337  CD2 LEU A  84      22.916  17.314   6.739  1.00 15.430          C  
ATOM   1338  H   LEU A  84      21.810  14.940   3.817  1.00 12.660          H  
ATOM   1339  HA  LEU A  84      23.868  16.913   4.122  1.00 13.450          H  
ATOM   1340 1HB  LEU A  84      23.517  14.171   5.393  1.00 18.520          H  
ATOM   1341 2HB  LEU A  84      24.689  15.368   5.954  1.00 18.520          H  
ATOM   1342  HG  LEU A  84      21.648  15.750   5.974  1.00 18.520          H  
ATOM   1343 1HD1 LEU A  84      21.874  15.377   8.385  1.00 18.520          H  
ATOM   1344 2HD1 LEU A  84      22.400  13.967   7.460  1.00 18.520          H  
ATOM   1345 3HD1 LEU A  84      23.599  15.059   8.190  1.00 18.520          H  
ATOM   1346 1HD2 LEU A  84      22.151  17.689   7.409  1.00 18.520          H  
ATOM   1347 2HD2 LEU A  84      23.892  17.415   7.212  1.00 18.520          H  
ATOM   1348 3HD2 LEU A  84      22.899  17.906   5.828  1.00 18.520          H  
ATOM   1349  N   LEU A  85      24.893  14.076   2.764  1.00 10.770          N  
ATOM   1350  CA  LEU A  85      25.979  13.525   1.960  1.00 11.040          C  
ATOM   1351  C   LEU A  85      26.156  14.408   0.736  1.00 11.110          C  
ATOM   1352  O   LEU A  85      27.266  14.586   0.233  1.00 11.670          O  
ATOM   1353  CB  LEU A  85      25.686  12.079   1.543  1.00 15.350          C  
ATOM   1354  CG  LEU A  85      25.724  11.002   2.640  1.00 15.350          C  
ATOM   1355  CD1 LEU A  85      25.170   9.700   2.067  1.00 15.350          C  
ATOM   1356  CD2 LEU A  85      27.173  10.791   3.110  1.00 15.350          C  
ATOM   1357  H   LEU A  85      24.041  13.526   2.917  1.00 12.920          H  
ATOM   1358  HA  LEU A  85      26.897  13.568   2.538  1.00 13.250          H  
ATOM   1359 1HB  LEU A  85      24.692  12.062   1.124  1.00 18.420          H  
ATOM   1360 2HB  LEU A  85      26.388  11.790   0.766  1.00 18.420          H  
ATOM   1361  HG  LEU A  85      25.103  11.307   3.485  1.00 18.420          H  
ATOM   1362 1HD1 LEU A  85      25.189   8.928   2.835  1.00 18.420          H  
ATOM   1363 2HD1 LEU A  85      24.154   9.855   1.749  1.00 18.420          H  
ATOM   1364 3HD1 LEU A  85      25.776   9.386   1.216  1.00 18.420          H  
ATOM   1365 1HD2 LEU A  85      27.189  10.018   3.877  1.00 18.420          H  
ATOM   1366 2HD2 LEU A  85      27.788  10.475   2.268  1.00 18.420          H  
ATOM   1367 3HD2 LEU A  85      27.580  11.706   3.530  1.00 18.420          H  
ATOM   1368  N   GLY A  86      25.046  14.940   0.234  1.00 10.730          N  
ATOM   1369  CA  GLY A  86      25.013  15.845  -0.895  1.00 11.020          C  
ATOM   1370  C   GLY A  86      25.869  17.065  -0.583  1.00 11.100          C  
ATOM   1371  O   GLY A  86      26.776  17.394  -1.342  1.00 11.390          O  
ATOM   1372  H   GLY A  86      24.152  14.672   0.646  1.00 12.880          H  
ATOM   1373 1HA  GLY A  86      25.372  15.341  -1.792  1.00 13.220          H  
ATOM   1374 2HA  GLY A  86      23.981  16.148  -1.077  1.00 13.220          H  
ATOM   1375  N   GLU A  87      25.642  17.692   0.578  1.00 11.070          N  
ATOM   1376  CA  GLU A  87      26.393  18.889   0.984  1.00 11.420          C  
ATOM   1377  C   GLU A  87      27.896  18.603   1.063  1.00 11.220          C  
ATOM   1378  O   GLU A  87      28.720  19.436   0.673  1.00 11.500          O  
ATOM   1379  CB  GLU A  87      25.930  19.399   2.360  1.00 15.850          C  
ATOM   1380  CG  GLU A  87      24.527  20.004   2.418  1.00 15.850          C  
ATOM   1381  CD  GLU A  87      24.161  20.489   3.835  1.00 15.850          C  
ATOM   1382  OE1 GLU A  87      24.938  20.243   4.723  1.00 15.850          O  
ATOM   1383  OE2 GLU A  87      23.103  21.079   4.020  1.00 15.850          O  
ATOM   1384  H   GLU A  87      24.861  17.347   1.144  1.00 13.280          H  
ATOM   1385  HA  GLU A  87      26.228  19.670   0.241  1.00 13.700          H  
ATOM   1386 1HB  GLU A  87      25.954  18.573   3.070  1.00 19.020          H  
ATOM   1387 2HB  GLU A  87      26.632  20.151   2.719  1.00 19.020          H  
ATOM   1388 1HG  GLU A  87      24.459  20.837   1.720  1.00 19.020          H  
ATOM   1389 2HG  GLU A  87      23.823  19.237   2.102  1.00 19.020          H  
ATOM   1390  N   GLU A  88      28.250  17.397   1.510  1.00 10.960          N  
ATOM   1391  CA  GLU A  88      29.645  16.970   1.621  1.00 10.980          C  
ATOM   1392  C   GLU A  88      30.218  16.426   0.298  1.00 10.940          C  
ATOM   1393  O   GLU A  88      31.384  16.024   0.249  1.00 11.060          O  
ATOM   1394  CB  GLU A  88      29.806  15.908   2.715  1.00 15.360          C  
ATOM   1395  CG  GLU A  88      29.540  16.397   4.138  1.00 15.360          C  
ATOM   1396  CD  GLU A  88      29.748  15.317   5.193  1.00 15.360          C  
ATOM   1397  OE1 GLU A  88      30.016  14.193   4.831  1.00 15.360          O  
ATOM   1398  OE2 GLU A  88      29.651  15.626   6.358  1.00 15.360          O  
ATOM   1399  H   GLU A  88      27.504  16.787   1.869  1.00 13.150          H  
ATOM   1400  HA  GLU A  88      30.238  17.838   1.905  1.00 13.180          H  
ATOM   1401 1HB  GLU A  88      29.114  15.088   2.513  1.00 18.440          H  
ATOM   1402 2HB  GLU A  88      30.815  15.507   2.682  1.00 18.440          H  
ATOM   1403 1HG  GLU A  88      30.201  17.235   4.352  1.00 18.440          H  
ATOM   1404 2HG  GLU A  88      28.511  16.759   4.193  1.00 18.440          H  
ATOM   1405  N   LYS A  89      29.390  16.417  -0.755  1.00 10.980          N  
ATOM   1406  CA  LYS A  89      29.678  15.934  -2.102  1.00 11.100          C  
ATOM   1407  C   LYS A  89      30.057  14.450  -2.160  1.00 10.870          C  
ATOM   1408  O   LYS A  89      30.906  14.053  -2.961  1.00 11.200          O  
ATOM   1409  CB  LYS A  89      30.800  16.779  -2.727  1.00 15.490          C  
ATOM   1410  CG  LYS A  89      30.595  18.324  -2.637  1.00 15.490          C  
ATOM   1411  CD  LYS A  89      29.365  18.824  -3.415  1.00 15.490          C  
ATOM   1412  CE  LYS A  89      29.246  20.352  -3.331  1.00 15.490          C  
ATOM   1413  NZ  LYS A  89      28.017  20.875  -4.022  1.00 15.490          N  
ATOM   1414  H   LYS A  89      28.454  16.796  -0.627  1.00 13.180          H  
ATOM   1415  HA  LYS A  89      28.770  16.056  -2.694  1.00 13.320          H  
ATOM   1416 1HB  LYS A  89      31.749  16.537  -2.248  1.00 18.590          H  
ATOM   1417 2HB  LYS A  89      30.897  16.523  -3.780  1.00 18.590          H  
ATOM   1418 1HG  LYS A  89      30.480  18.615  -1.592  1.00 18.590          H  
ATOM   1419 2HG  LYS A  89      31.480  18.819  -3.027  1.00 18.590          H  
ATOM   1420 1HD  LYS A  89      29.429  18.519  -4.457  1.00 18.590          H  
ATOM   1421 2HD  LYS A  89      28.461  18.400  -2.982  1.00 18.590          H  
ATOM   1422 1HE  LYS A  89      29.205  20.643  -2.280  1.00 18.590          H  
ATOM   1423 2HE  LYS A  89      30.125  20.802  -3.789  1.00 18.590          H  
ATOM   1424 1HZ  LYS A  89      27.963  21.882  -3.939  1.00 18.590          H  
ATOM   1425 2HZ  LYS A  89      28.026  20.630  -4.991  1.00 18.590          H  
ATOM   1426 3HZ  LYS A  89      27.170  20.485  -3.601  1.00 18.590          H  
ATOM   1427  N   ASN A  90      29.392  13.624  -1.345  1.00 10.500          N  
ATOM   1428  CA  ASN A  90      29.635  12.185  -1.301  1.00 10.490          C  
ATOM   1429  C   ASN A  90      28.596  11.323  -2.031  1.00 10.000          C  
ATOM   1430  O   ASN A  90      28.642  10.094  -1.928  1.00 10.240          O  
ATOM   1431  CB  ASN A  90      29.712  11.740   0.147  1.00 14.690          C  
ATOM   1432  CG  ASN A  90      30.921  12.254   0.863  1.00 14.690          C  
ATOM   1433  OD1 ASN A  90      32.038  12.246   0.326  1.00 14.690          O  
ATOM   1434  ND2 ASN A  90      30.727  12.695   2.079  1.00 14.690          N  
ATOM   1435  H   ASN A  90      28.687  14.016  -0.720  1.00 12.600          H  
ATOM   1436  HA  ASN A  90      30.598  11.995  -1.776  1.00 12.590          H  
ATOM   1437 1HB  ASN A  90      28.831  12.109   0.672  1.00 17.630          H  
ATOM   1438 2HB  ASN A  90      29.698  10.653   0.206  1.00 17.630          H  
ATOM   1439 1HD2 ASN A  90      31.492  13.057   2.615  1.00 17.630          H  
ATOM   1440 2HD2 ASN A  90      29.812  12.690   2.487  1.00 17.630          H  
ATOM   1441  N   VAL A  91      27.654  11.944  -2.741  1.00  9.490          N  
ATOM   1442  CA  VAL A  91      26.611  11.172  -3.417  1.00  9.120          C  
ATOM   1443  C   VAL A  91      25.994  11.869  -4.628  1.00  8.640          C  
ATOM   1444  O   VAL A  91      25.788  13.082  -4.620  1.00  8.660          O  
ATOM   1445  CB  VAL A  91      25.498  10.828  -2.387  1.00 12.920          C  
ATOM   1446  CG1 VAL A  91      24.838  12.093  -1.867  1.00 12.920          C  
ATOM   1447  CG2 VAL A  91      24.444   9.926  -2.997  1.00 12.920          C  
ATOM   1448  H   VAL A  91      27.681  12.952  -2.810  1.00 11.390          H  
ATOM   1449  HA  VAL A  91      27.058  10.238  -3.759  1.00 10.940          H  
ATOM   1450  HB  VAL A  91      25.964  10.319  -1.543  1.00 15.500          H  
ATOM   1451 1HG1 VAL A  91      24.085  11.839  -1.123  1.00 15.500          H  
ATOM   1452 2HG1 VAL A  91      25.592  12.717  -1.426  1.00 15.500          H  
ATOM   1453 3HG1 VAL A  91      24.355  12.634  -2.675  1.00 15.500          H  
ATOM   1454 1HG2 VAL A  91      23.723   9.683  -2.256  1.00 15.500          H  
ATOM   1455 2HG2 VAL A  91      23.931  10.404  -3.822  1.00 15.500          H  
ATOM   1456 3HG2 VAL A  91      24.914   9.038  -3.341  1.00 15.500          H  
ATOM   1457  N   THR A  92      25.647  11.073  -5.640  1.00  8.480          N  
ATOM   1458  CA  THR A  92      24.897  11.533  -6.799  1.00  8.280          C  
ATOM   1459  C   THR A  92      23.654  10.654  -6.952  1.00  8.180          C  
ATOM   1460  O   THR A  92      23.771   9.426  -7.033  1.00  8.540          O  
ATOM   1461  CB  THR A  92      25.753  11.476  -8.089  1.00 11.670          C  
ATOM   1462  OG1 THR A  92      26.897  12.323  -7.935  1.00 11.670          O  
ATOM   1463  CG2 THR A  92      24.945  11.935  -9.305  1.00 11.670          C  
ATOM   1464  H   THR A  92      25.888  10.092  -5.597  1.00 10.180          H  
ATOM   1465  HA  THR A  92      24.574  12.561  -6.632  1.00  9.940          H  
ATOM   1466  HB  THR A  92      26.091  10.449  -8.258  1.00 14.010          H  
ATOM   1467  HG1 THR A  92      27.484  11.939  -7.282  1.00 14.010          H  
ATOM   1468 1HG2 THR A  92      25.577  11.884 -10.193  1.00 14.010          H  
ATOM   1469 2HG2 THR A  92      24.080  11.289  -9.449  1.00 14.010          H  
ATOM   1470 3HG2 THR A  92      24.612  12.960  -9.155  1.00 14.010          H  
ATOM   1471  N   GLY A  93      22.477  11.286  -7.033  1.00  7.940          N  
ATOM   1472  CA  GLY A  93      21.212  10.566  -7.202  1.00  8.080          C  
ATOM   1473  C   GLY A  93      20.007  11.262  -6.558  1.00  8.020          C  
ATOM   1474  O   GLY A  93      20.137  11.867  -5.484  1.00  8.040          O  
ATOM   1475  H   GLY A  93      22.459  12.295  -6.962  1.00  9.530          H  
ATOM   1476 1HA  GLY A  93      21.020  10.437  -8.268  1.00  9.700          H  
ATOM   1477 2HA  GLY A  93      21.314   9.575  -6.770  1.00  9.700          H  
ATOM   1478  N   ASP A  94      18.834  11.094  -7.196  1.00  8.220          N  
ATOM   1479  CA  ASP A  94      17.546  11.719  -6.824  1.00  8.410          C  
ATOM   1480  C   ASP A  94      16.468  10.777  -6.255  1.00  8.230          C  
ATOM   1481  O   ASP A  94      16.438   9.580  -6.556  1.00  8.430          O  
ATOM   1482  CB  ASP A  94      16.944  12.405  -8.054  1.00 11.700          C  
ATOM   1483  CG  ASP A  94      17.801  13.538  -8.633  1.00 11.700          C  
ATOM   1484  OD1 ASP A  94      18.323  14.345  -7.893  1.00 11.700          O  
ATOM   1485  OD2 ASP A  94      17.924  13.578  -9.833  1.00 11.700          O  
ATOM   1486  H   ASP A  94      18.877  10.464  -7.998  1.00  9.860          H  
ATOM   1487  HA  ASP A  94      17.754  12.477  -6.068  1.00 10.090          H  
ATOM   1488 1HB  ASP A  94      16.781  11.663  -8.833  1.00 14.040          H  
ATOM   1489 2HB  ASP A  94      15.965  12.816  -7.794  1.00 14.040          H  
ATOM   1490  N   PHE A  95      15.523  11.347  -5.489  1.00  8.060          N  
ATOM   1491  CA  PHE A  95      14.380  10.602  -4.920  1.00  8.010          C  
ATOM   1492  C   PHE A  95      13.002  10.902  -5.488  1.00  7.890          C  
ATOM   1493  O   PHE A  95      12.720  12.022  -5.919  1.00  7.870          O  
ATOM   1494  CB  PHE A  95      14.233  10.853  -3.425  1.00 11.230          C  
ATOM   1495  CG  PHE A  95      15.182  10.202  -2.566  1.00 11.230          C  
ATOM   1496  CD1 PHE A  95      16.380  10.779  -2.264  1.00 11.230          C  
ATOM   1497  CD2 PHE A  95      14.853   8.975  -2.009  1.00 11.230          C  
ATOM   1498  CE1 PHE A  95      17.241  10.155  -1.422  1.00 11.230          C  
ATOM   1499  CE2 PHE A  95      15.711   8.342  -1.166  1.00 11.230          C  
ATOM   1500  CZ  PHE A  95      16.909   8.930  -0.866  1.00 11.230          C  
ATOM   1501  H   PHE A  95      15.602  12.335  -5.285  1.00  9.670          H  
ATOM   1502  HA  PHE A  95      14.569   9.540  -5.073  1.00  9.610          H  
ATOM   1503 1HB  PHE A  95      14.322  11.917  -3.250  1.00 13.480          H  
ATOM   1504 2HB  PHE A  95      13.231  10.558  -3.109  1.00 13.480          H  
ATOM   1505  HD1 PHE A  95      16.638  11.743  -2.696  1.00 13.480          H  
ATOM   1506  HD2 PHE A  95      13.891   8.515  -2.254  1.00 13.480          H  
ATOM   1507  HE1 PHE A  95      18.182  10.626  -1.195  1.00 13.480          H  
ATOM   1508  HE2 PHE A  95      15.448   7.373  -0.725  1.00 13.480          H  
ATOM   1509  HZ  PHE A  95      17.588   8.427  -0.185  1.00 13.480          H  
ATOM   1510  N   VAL A  96      12.150   9.873  -5.442  1.00  8.030          N  
ATOM   1511  CA  VAL A  96      10.718   9.978  -5.714  1.00  8.070          C  
ATOM   1512  C   VAL A  96       9.954   9.246  -4.598  1.00  7.920          C  
ATOM   1513  O   VAL A  96      10.179   8.060  -4.352  1.00  8.100          O  
ATOM   1514  CB  VAL A  96      10.335   9.385  -7.088  1.00 11.280          C  
ATOM   1515  CG1 VAL A  96       8.827   9.520  -7.311  1.00 11.280          C  
ATOM   1516  CG2 VAL A  96      11.125  10.083  -8.188  1.00 11.280          C  
ATOM   1517  H   VAL A  96      12.533   8.976  -5.121  1.00  9.640          H  
ATOM   1518  HA  VAL A  96      10.433  11.026  -5.706  1.00  9.680          H  
ATOM   1519  HB  VAL A  96      10.550   8.349  -7.102  1.00 13.540          H  
ATOM   1520 1HG1 VAL A  96       8.566   9.087  -8.275  1.00 13.540          H  
ATOM   1521 2HG1 VAL A  96       8.276   8.996  -6.528  1.00 13.540          H  
ATOM   1522 3HG1 VAL A  96       8.550  10.575  -7.302  1.00 13.540          H  
ATOM   1523 1HG2 VAL A  96      10.857   9.658  -9.153  1.00 13.540          H  
ATOM   1524 2HG2 VAL A  96      10.894  11.149  -8.180  1.00 13.540          H  
ATOM   1525 3HG2 VAL A  96      12.190   9.948  -8.026  1.00 13.540          H  
ATOM   1526  N   LEU A  97       9.038   9.921  -3.924  1.00  7.810          N  
ATOM   1527  CA  LEU A  97       8.309   9.237  -2.862  1.00  7.790          C  
ATOM   1528  C   LEU A  97       6.831   9.131  -3.237  1.00  7.940          C  
ATOM   1529  O   LEU A  97       6.253  10.072  -3.786  1.00  8.180          O  
ATOM   1530  CB  LEU A  97       8.543   9.957  -1.527  1.00 10.910          C  
ATOM   1531  CG  LEU A  97      10.073  10.092  -1.036  1.00 10.910          C  
ATOM   1532  CD1 LEU A  97      10.126  10.889   0.259  1.00 10.910          C  
ATOM   1533  CD2 LEU A  97      10.715   8.710  -0.810  1.00 10.910          C  
ATOM   1534  H   LEU A  97       8.844  10.888  -4.148  1.00  9.370          H  
ATOM   1535  HA  LEU A  97       8.675   8.217  -2.765  1.00  9.350          H  
ATOM   1536 1HB  LEU A  97       8.123  10.961  -1.597  1.00 13.100          H  
ATOM   1537 2HB  LEU A  97       8.009   9.415  -0.775  1.00 13.100          H  
ATOM   1538  HG  LEU A  97      10.643  10.632  -1.788  1.00 13.100          H  
ATOM   1539 1HD1 LEU A  97      11.159  10.985   0.566  1.00 13.100          H  
ATOM   1540 2HD1 LEU A  97       9.697  11.874   0.110  1.00 13.100          H  
ATOM   1541 3HD1 LEU A  97       9.570  10.367   1.034  1.00 13.100          H  
ATOM   1542 1HD2 LEU A  97      11.749   8.842  -0.482  1.00 13.100          H  
ATOM   1543 2HD2 LEU A  97      10.157   8.166  -0.048  1.00 13.100          H  
ATOM   1544 3HD2 LEU A  97      10.711   8.142  -1.736  1.00 13.100          H  
ATOM   1545  N   ALA A  98       6.215   7.983  -2.936  1.00  8.000          N  
ATOM   1546  CA  ALA A  98       4.811   7.749  -3.292  1.00  8.230          C  
ATOM   1547  C   ALA A  98       4.135   6.712  -2.396  1.00  8.150          C  
ATOM   1548  O   ALA A  98       4.780   6.093  -1.550  1.00  8.130          O  
ATOM   1549  CB  ALA A  98       4.733   7.293  -4.743  1.00 11.430          C  
ATOM   1550  H   ALA A  98       6.758   7.226  -2.502  1.00  9.600          H  
ATOM   1551  HA  ALA A  98       4.272   8.690  -3.178  1.00  9.880          H  
ATOM   1552 1HB  ALA A  98       3.695   7.149  -5.032  1.00 13.720          H  
ATOM   1553 2HB  ALA A  98       5.185   8.053  -5.382  1.00 13.720          H  
ATOM   1554 3HB  ALA A  98       5.271   6.360  -4.860  1.00 13.720          H  
ATOM   1555  N   GLY A  99       2.816   6.569  -2.537  1.00  8.350          N  
ATOM   1556  CA  GLY A  99       2.066   5.558  -1.790  1.00  8.480          C  
ATOM   1557  C   GLY A  99       0.569   5.677  -2.047  1.00  8.680          C  
ATOM   1558  O   GLY A  99       0.100   6.676  -2.598  1.00  8.830          O  
ATOM   1559  H   GLY A  99       2.323   7.148  -3.204  1.00 10.020          H  
ATOM   1560 1HA  GLY A  99       2.406   4.560  -2.072  1.00 10.180          H  
ATOM   1561 2HA  GLY A  99       2.256   5.674  -0.722  1.00 10.180          H  
ATOM   1562  N   ASN A 100      -0.190   4.686  -1.595  1.00  8.930          N  
ATOM   1563  CA  ASN A 100      -1.641   4.677  -1.774  1.00  9.340          C  
ATOM   1564  C   ASN A 100      -2.312   5.595  -0.771  1.00  9.380          C  
ATOM   1565  O   ASN A 100      -2.345   5.311   0.425  1.00  9.570          O  
ATOM   1566  CB  ASN A 100      -2.210   3.274  -1.648  1.00 12.910          C  
ATOM   1567  CG  ASN A 100      -3.746   3.166  -1.963  1.00 12.910          C  
ATOM   1568  OD1 ASN A 100      -4.543   4.149  -2.022  1.00 12.910          O  
ATOM   1569  ND2 ASN A 100      -4.163   1.932  -2.150  1.00 12.910          N  
ATOM   1570  H   ASN A 100       0.280   3.887  -1.153  1.00 10.720          H  
ATOM   1571  HA  ASN A 100      -1.867   5.058  -2.772  1.00 11.210          H  
ATOM   1572 1HB  ASN A 100      -1.666   2.603  -2.313  1.00 15.490          H  
ATOM   1573 2HB  ASN A 100      -2.042   2.916  -0.630  1.00 15.490          H  
ATOM   1574 1HD2 ASN A 100      -5.124   1.741  -2.335  1.00 15.490          H  
ATOM   1575 2HD2 ASN A 100      -3.516   1.167  -2.081  1.00 15.490          H  
ATOM   1576  N   ALA A 101      -2.843   6.712  -1.244  1.00  9.470          N  
ATOM   1577  CA  ALA A 101      -3.424   7.724  -0.370  1.00  9.810          C  
ATOM   1578  C   ALA A 101      -4.549   7.168   0.504  1.00  9.950          C  
ATOM   1579  O   ALA A 101      -4.734   7.593   1.648  1.00 10.040          O  
ATOM   1580  CB  ALA A 101      -3.940   8.884  -1.195  1.00 13.600          C  
ATOM   1581  H   ALA A 101      -2.797   6.877  -2.244  1.00 11.360          H  
ATOM   1582  HA  ALA A 101      -2.632   8.083   0.287  1.00 11.770          H  
ATOM   1583 1HB  ALA A 101      -4.340   9.657  -0.554  1.00 16.320          H  
ATOM   1584 2HB  ALA A 101      -3.125   9.295  -1.789  1.00 16.320          H  
ATOM   1585 3HB  ALA A 101      -4.728   8.528  -1.858  1.00 16.320          H  
ATOM   1586  N   ARG A 102      -5.272   6.160   0.009  1.00 10.230          N  
ATOM   1587  CA  ARG A 102      -6.384   5.598   0.766  1.00 10.570          C  
ATOM   1588  C   ARG A 102      -5.912   4.863   2.022  1.00 10.370          C  
ATOM   1589  O   ARG A 102      -6.715   4.531   2.896  1.00 10.520          O  
ATOM   1590  CB  ARG A 102      -7.178   4.653  -0.116  1.00 14.660          C  
ATOM   1591  CG  ARG A 102      -7.900   5.352  -1.255  1.00 14.660          C  
ATOM   1592  CD  ARG A 102      -8.534   4.413  -2.207  1.00 14.660          C  
ATOM   1593  NE  ARG A 102      -7.543   3.658  -2.998  1.00 14.660          N  
ATOM   1594  CZ  ARG A 102      -7.862   2.743  -3.956  1.00 14.660          C  
ATOM   1595  NH1 ARG A 102      -9.129   2.479  -4.226  1.00 14.660          N  
ATOM   1596  NH2 ARG A 102      -6.909   2.114  -4.632  1.00 14.660          N  
ATOM   1597  H   ARG A 102      -5.074   5.767  -0.914  1.00 12.280          H  
ATOM   1598  HA  ARG A 102      -7.037   6.415   1.071  1.00 12.680          H  
ATOM   1599 1HB  ARG A 102      -6.531   3.886  -0.518  1.00 17.590          H  
ATOM   1600 2HB  ARG A 102      -7.932   4.152   0.489  1.00 17.590          H  
ATOM   1601 1HG  ARG A 102      -8.675   5.996  -0.844  1.00 17.590          H  
ATOM   1602 2HG  ARG A 102      -7.186   5.959  -1.811  1.00 17.590          H  
ATOM   1603 1HD  ARG A 102      -9.143   3.702  -1.650  1.00 17.590          H  
ATOM   1604 2HD  ARG A 102      -9.164   4.978  -2.893  1.00 17.590          H  
ATOM   1605  HE  ARG A 102      -6.545   3.836  -2.805  1.00 17.590          H  
ATOM   1606 1HH1 ARG A 102      -9.867   2.950  -3.725  1.00 17.590          H  
ATOM   1607 2HH1 ARG A 102      -9.364   1.802  -4.940  1.00 17.590          H  
ATOM   1608 1HH2 ARG A 102      -5.934   2.309  -4.449  1.00 17.590          H  
ATOM   1609 2HH2 ARG A 102      -7.154   1.441  -5.343  1.00 17.590          H  
ATOM   1610  N   GLU A 103      -4.616   4.564   2.077  1.00 10.270          N  
ATOM   1611  CA  GLU A 103      -3.986   3.869   3.177  1.00 10.370          C  
ATOM   1612  C   GLU A 103      -3.026   4.796   3.942  1.00  9.910          C  
ATOM   1613  O   GLU A 103      -2.888   4.689   5.166  1.00  9.890          O  
ATOM   1614  CB  GLU A 103      -3.180   2.695   2.618  1.00 14.480          C  
ATOM   1615  CG  GLU A 103      -3.982   1.609   1.882  1.00 14.480          C  
ATOM   1616  CD  GLU A 103      -3.052   0.608   1.223  1.00 14.480          C  
ATOM   1617  OE1 GLU A 103      -1.867   0.871   1.255  1.00 14.480          O  
ATOM   1618  OE2 GLU A 103      -3.499  -0.378   0.683  1.00 14.480          O  
ATOM   1619  H   GLU A 103      -4.005   4.882   1.329  1.00 12.320          H  
ATOM   1620  HA  GLU A 103      -4.755   3.511   3.861  1.00 12.440          H  
ATOM   1621 1HB  GLU A 103      -2.436   3.083   1.920  1.00 17.370          H  
ATOM   1622 2HB  GLU A 103      -2.637   2.215   3.430  1.00 17.370          H  
ATOM   1623 1HG  GLU A 103      -4.628   1.094   2.590  1.00 17.370          H  
ATOM   1624 2HG  GLU A 103      -4.610   2.077   1.123  1.00 17.370          H  
ATOM   1625  N   SER A 104      -2.362   5.704   3.208  1.00  9.750          N  
ATOM   1626  CA  SER A 104      -1.307   6.548   3.749  1.00  9.480          C  
ATOM   1627  C   SER A 104      -1.319   8.027   3.356  1.00  9.170          C  
ATOM   1628  O   SER A 104      -0.272   8.663   3.447  1.00  8.880          O  
ATOM   1629  CB  SER A 104       0.043   5.970   3.335  1.00 13.380          C  
ATOM   1630  OG  SER A 104       0.198   5.917   1.926  1.00 13.380          O  
ATOM   1631  H   SER A 104      -2.521   5.736   2.205  1.00 11.700          H  
ATOM   1632  HA  SER A 104      -1.381   6.500   4.835  1.00 11.380          H  
ATOM   1633 1HB  SER A 104       0.848   6.542   3.769  1.00 16.060          H  
ATOM   1634 2HB  SER A 104       0.111   4.960   3.734  1.00 16.060          H  
ATOM   1635  HG  SER A 104       0.635   6.753   1.639  1.00 16.060          H  
ATOM   1636  N   ALA A 105      -2.461   8.644   3.021  1.00  9.420          N  
ATOM   1637  CA  ALA A 105      -2.431  10.055   2.603  1.00  9.380          C  
ATOM   1638  C   ALA A 105      -1.727  10.960   3.603  1.00  9.190          C  
ATOM   1639  O   ALA A 105      -1.028  11.894   3.205  1.00  9.000          O  
ATOM   1640  CB  ALA A 105      -3.830  10.600   2.416  1.00 13.150          C  
ATOM   1641  H   ALA A 105      -3.341   8.131   2.945  1.00 11.300          H  
ATOM   1642  HA  ALA A 105      -1.901  10.106   1.654  1.00 11.260          H  
ATOM   1643 1HB  ALA A 105      -3.773  11.631   2.077  1.00 15.780          H  
ATOM   1644 2HB  ALA A 105      -4.361  10.017   1.690  1.00 15.780          H  
ATOM   1645 3HB  ALA A 105      -4.364  10.559   3.362  1.00 15.780          H  
ATOM   1646  N   SER A 106      -1.879  10.693   4.899  1.00  9.480          N  
ATOM   1647  CA  SER A 106      -1.223  11.534   5.890  1.00  9.580          C  
ATOM   1648  C   SER A 106       0.295  11.483   5.737  1.00  9.340          C  
ATOM   1649  O   SER A 106       0.984  12.501   5.908  1.00  9.020          O  
ATOM   1650  CB  SER A 106      -1.601  11.089   7.293  1.00 13.370          C  
ATOM   1651  OG  SER A 106      -2.968  11.297   7.548  1.00 13.370          O  
ATOM   1652  H   SER A 106      -2.464   9.925   5.197  1.00 11.380          H  
ATOM   1653  HA  SER A 106      -1.540  12.559   5.741  1.00 11.500          H  
ATOM   1654 1HB  SER A 106      -1.361  10.033   7.414  1.00 16.050          H  
ATOM   1655 2HB  SER A 106      -1.005  11.644   8.016  1.00 16.050          H  
ATOM   1656  HG  SER A 106      -3.115  11.009   8.455  1.00 16.050          H  
ATOM   1657  N   GLU A 107       0.820  10.298   5.419  1.00  9.650          N  
ATOM   1658  CA  GLU A 107       2.248  10.129   5.314  1.00  9.720          C  
ATOM   1659  C   GLU A 107       2.705  10.554   3.941  1.00  9.360          C  
ATOM   1660  O   GLU A 107       3.838  11.008   3.790  1.00  9.250          O  
ATOM   1661  CB  GLU A 107       2.650   8.686   5.584  1.00 13.580          C  
ATOM   1662  CG  GLU A 107       2.368   8.212   7.005  1.00 13.580          C  
ATOM   1663  CD  GLU A 107       2.803   6.805   7.222  1.00 13.580          C  
ATOM   1664  OE1 GLU A 107       3.942   6.502   6.917  1.00 13.580          O  
ATOM   1665  OE2 GLU A 107       2.007   5.977   7.639  1.00 13.580          O  
ATOM   1666  H   GLU A 107       0.219   9.505   5.209  1.00 11.580          H  
ATOM   1667  HA  GLU A 107       2.732  10.767   6.051  1.00 11.660          H  
ATOM   1668 1HB  GLU A 107       2.122   8.037   4.901  1.00 16.300          H  
ATOM   1669 2HB  GLU A 107       3.716   8.565   5.391  1.00 16.300          H  
ATOM   1670 1HG  GLU A 107       2.892   8.862   7.704  1.00 16.300          H  
ATOM   1671 2HG  GLU A 107       1.300   8.298   7.201  1.00 16.300          H  
ATOM   1672  N   ASN A 108       1.827  10.420   2.937  1.00  9.330          N  
ATOM   1673  CA  ASN A 108       2.194  10.808   1.592  1.00  9.270          C  
ATOM   1674  C   ASN A 108       2.457  12.301   1.599  1.00  8.760          C  
ATOM   1675  O   ASN A 108       3.398  12.773   0.959  1.00  8.700          O  
ATOM   1676  CB  ASN A 108       1.115  10.509   0.565  1.00 13.000          C  
ATOM   1677  CG  ASN A 108       0.896   9.039   0.226  1.00 13.000          C  
ATOM   1678  OD1 ASN A 108       1.563   8.097   0.697  1.00 13.000          O  
ATOM   1679  ND2 ASN A 108      -0.016   8.861  -0.695  1.00 13.000          N  
ATOM   1680  H   ASN A 108       0.925   9.989   3.128  1.00 11.200          H  
ATOM   1681  HA  ASN A 108       3.116  10.300   1.308  1.00 11.120          H  
ATOM   1682 1HB  ASN A 108       0.178  10.920   0.925  1.00 15.600          H  
ATOM   1683 2HB  ASN A 108       1.354  11.035  -0.357  1.00 15.600          H  
ATOM   1684 1HD2 ASN A 108      -0.189   7.948  -1.094  1.00 15.600          H  
ATOM   1685 2HD2 ASN A 108      -0.499   9.647  -1.071  1.00 15.600          H  
ATOM   1686  N   ARG A 109       1.629  13.045   2.346  1.00  8.550          N  
ATOM   1687  CA  ARG A 109       1.803  14.483   2.463  1.00  8.300          C  
ATOM   1688  C   ARG A 109       3.138  14.823   3.122  1.00  8.120          C  
ATOM   1689  O   ARG A 109       3.847  15.715   2.641  1.00  7.970          O  
ATOM   1690  CB  ARG A 109       0.645  15.109   3.229  1.00 11.720          C  
ATOM   1691  CG  ARG A 109      -0.673  15.192   2.436  1.00 11.720          C  
ATOM   1692  CD  ARG A 109      -1.681  16.068   3.106  1.00 11.720          C  
ATOM   1693  NE  ARG A 109      -2.193  15.497   4.363  1.00 11.720          N  
ATOM   1694  CZ  ARG A 109      -3.280  14.684   4.478  1.00 11.720          C  
ATOM   1695  NH1 ARG A 109      -3.981  14.334   3.416  1.00 11.720          N  
ATOM   1696  NH2 ARG A 109      -3.644  14.243   5.673  1.00 11.720          N  
ATOM   1697  H   ARG A 109       0.838  12.580   2.800  1.00 10.260          H  
ATOM   1698  HA  ARG A 109       1.799  14.906   1.461  1.00  9.960          H  
ATOM   1699 1HB  ARG A 109       0.447  14.513   4.121  1.00 14.060          H  
ATOM   1700 2HB  ARG A 109       0.917  16.110   3.553  1.00 14.060          H  
ATOM   1701 1HG  ARG A 109      -0.470  15.601   1.449  1.00 14.060          H  
ATOM   1702 2HG  ARG A 109      -1.096  14.201   2.331  1.00 14.060          H  
ATOM   1703 1HD  ARG A 109      -1.211  17.023   3.340  1.00 14.060          H  
ATOM   1704 2HD  ARG A 109      -2.515  16.246   2.434  1.00 14.060          H  
ATOM   1705  HE  ARG A 109      -1.675  15.709   5.208  1.00 14.060          H  
ATOM   1706 1HH1 ARG A 109      -3.718  14.662   2.501  1.00 14.060          H  
ATOM   1707 2HH1 ARG A 109      -4.787  13.734   3.519  1.00 14.060          H  
ATOM   1708 1HH2 ARG A 109      -3.116  14.509   6.493  1.00 14.060          H  
ATOM   1709 2HH2 ARG A 109      -4.450  13.640   5.770  1.00 14.060          H  
ATOM   1710  N   LEU A 110       3.511  14.104   4.189  1.00  8.330          N  
ATOM   1711  CA  LEU A 110       4.803  14.359   4.814  1.00  8.460          C  
ATOM   1712  C   LEU A 110       5.958  14.020   3.872  1.00  8.460          C  
ATOM   1713  O   LEU A 110       6.937  14.769   3.797  1.00  8.440          O  
ATOM   1714  CB  LEU A 110       4.949  13.533   6.095  1.00 11.790          C  
ATOM   1715  CG  LEU A 110       4.042  13.918   7.286  1.00 11.790          C  
ATOM   1716  CD1 LEU A 110       4.180  12.846   8.358  1.00 11.790          C  
ATOM   1717  CD2 LEU A 110       4.448  15.302   7.850  1.00 11.790          C  
ATOM   1718  H   LEU A 110       2.862  13.421   4.595  1.00 10.000          H  
ATOM   1719  HA  LEU A 110       4.868  15.418   5.044  1.00 10.150          H  
ATOM   1720 1HB  LEU A 110       4.741  12.493   5.847  1.00 14.150          H  
ATOM   1721 2HB  LEU A 110       5.983  13.599   6.428  1.00 14.150          H  
ATOM   1722  HG  LEU A 110       3.000  13.946   6.961  1.00 14.150          H  
ATOM   1723 1HD1 LEU A 110       3.536  13.094   9.202  1.00 14.150          H  
ATOM   1724 2HD1 LEU A 110       3.881  11.882   7.949  1.00 14.150          H  
ATOM   1725 3HD1 LEU A 110       5.213  12.794   8.694  1.00 14.150          H  
ATOM   1726 1HD2 LEU A 110       3.803  15.545   8.694  1.00 14.150          H  
ATOM   1727 2HD2 LEU A 110       5.486  15.272   8.184  1.00 14.150          H  
ATOM   1728 3HD2 LEU A 110       4.337  16.071   7.093  1.00 14.150          H  
ATOM   1729  N   LYS A 111       5.837  12.912   3.126  1.00  8.690          N  
ATOM   1730  CA  LYS A 111       6.880  12.518   2.188  1.00  9.010          C  
ATOM   1731  C   LYS A 111       7.037  13.572   1.101  1.00  8.740          C  
ATOM   1732  O   LYS A 111       8.161  13.918   0.731  1.00  8.910          O  
ATOM   1733  CB  LYS A 111       6.564  11.158   1.551  1.00 12.490          C  
ATOM   1734  CG  LYS A 111       6.712   9.933   2.471  1.00 12.490          C  
ATOM   1735  CD  LYS A 111       6.313   8.617   1.741  1.00 12.490          C  
ATOM   1736  CE  LYS A 111       6.316   7.381   2.671  1.00 12.490          C  
ATOM   1737  NZ  LYS A 111       7.707   6.905   3.055  1.00 12.490          N  
ATOM   1738  H   LYS A 111       5.016  12.314   3.247  1.00 10.430          H  
ATOM   1739  HA  LYS A 111       7.825  12.445   2.729  1.00 10.810          H  
ATOM   1740 1HB  LYS A 111       5.535  11.171   1.198  1.00 14.980          H  
ATOM   1741 2HB  LYS A 111       7.186  11.021   0.698  1.00 14.980          H  
ATOM   1742 1HG  LYS A 111       7.749   9.868   2.767  1.00 14.980          H  
ATOM   1743 2HG  LYS A 111       6.109  10.065   3.364  1.00 14.980          H  
ATOM   1744 1HD  LYS A 111       5.316   8.730   1.310  1.00 14.980          H  
ATOM   1745 2HD  LYS A 111       7.008   8.419   0.941  1.00 14.980          H  
ATOM   1746 1HE  LYS A 111       5.770   7.645   3.580  1.00 14.980          H  
ATOM   1747 2HE  LYS A 111       5.794   6.566   2.171  1.00 14.980          H  
ATOM   1748 1HZ  LYS A 111       7.627   6.107   3.663  1.00 14.980          H  
ATOM   1749 2HZ  LYS A 111       8.251   6.613   2.213  1.00 14.980          H  
ATOM   1750 3HZ  LYS A 111       8.230   7.645   3.552  1.00 14.980          H  
ATOM   1751  N   SER A 112       5.908  14.093   0.601  1.00  8.490          N  
ATOM   1752  CA  SER A 112       5.902  15.114  -0.435  1.00  8.500          C  
ATOM   1753  C   SER A 112       6.594  16.371   0.054  1.00  8.110          C  
ATOM   1754  O   SER A 112       7.425  16.946  -0.659  1.00  8.030          O  
ATOM   1755  CB  SER A 112       4.483  15.436  -0.854  1.00 11.900          C  
ATOM   1756  OG  SER A 112       4.463  16.417  -1.856  1.00 11.900          O  
ATOM   1757  H   SER A 112       5.007  13.728   0.919  1.00 10.190          H  
ATOM   1758  HA  SER A 112       6.443  14.732  -1.299  1.00 10.200          H  
ATOM   1759 1HB  SER A 112       3.997  14.529  -1.211  1.00 14.280          H  
ATOM   1760 2HB  SER A 112       3.923  15.784   0.010  1.00 14.280          H  
ATOM   1761  HG  SER A 112       3.539  16.561  -2.060  1.00 14.280          H  
ATOM   1762  N   LEU A 113       6.270  16.805   1.279  1.00  8.070          N  
ATOM   1763  CA  LEU A 113       6.884  17.996   1.837  1.00  7.970          C  
ATOM   1764  C   LEU A 113       8.382  17.831   1.989  1.00  7.880          C  
ATOM   1765  O   LEU A 113       9.143  18.716   1.582  1.00  7.830          O  
ATOM   1766  CB  LEU A 113       6.263  18.331   3.200  1.00 11.200          C  
ATOM   1767  CG  LEU A 113       6.878  19.539   3.983  1.00 11.200          C  
ATOM   1768  CD1 LEU A 113       6.748  20.833   3.170  1.00 11.200          C  
ATOM   1769  CD2 LEU A 113       6.156  19.665   5.321  1.00 11.200          C  
ATOM   1770  H   LEU A 113       5.549  16.312   1.814  1.00  9.680          H  
ATOM   1771  HA  LEU A 113       6.694  18.814   1.149  1.00  9.560          H  
ATOM   1772 1HB  LEU A 113       5.203  18.526   3.052  1.00 13.440          H  
ATOM   1773 2HB  LEU A 113       6.354  17.446   3.836  1.00 13.440          H  
ATOM   1774  HG  LEU A 113       7.937  19.358   4.167  1.00 13.440          H  
ATOM   1775 1HD1 LEU A 113       7.179  21.657   3.738  1.00 13.440          H  
ATOM   1776 2HD1 LEU A 113       7.284  20.743   2.226  1.00 13.440          H  
ATOM   1777 3HD1 LEU A 113       5.698  21.039   2.975  1.00 13.440          H  
ATOM   1778 1HD2 LEU A 113       6.582  20.493   5.889  1.00 13.440          H  
ATOM   1779 2HD2 LEU A 113       5.093  19.848   5.151  1.00 13.440          H  
ATOM   1780 3HD2 LEU A 113       6.280  18.738   5.884  1.00 13.440          H  
ATOM   1781  N   GLU A 114       8.824  16.713   2.566  1.00  8.100          N  
ATOM   1782  CA  GLU A 114      10.249  16.537   2.759  1.00  8.350          C  
ATOM   1783  C   GLU A 114      10.972  16.442   1.422  1.00  8.190          C  
ATOM   1784  O   GLU A 114      12.078  16.972   1.279  1.00  8.220          O  
ATOM   1785  CB  GLU A 114      10.536  15.309   3.624  1.00 11.590          C  
ATOM   1786  CG  GLU A 114      10.128  15.454   5.094  1.00 11.590          C  
ATOM   1787  CD  GLU A 114      10.895  16.541   5.813  1.00 11.590          C  
ATOM   1788  OE1 GLU A 114      12.084  16.622   5.630  1.00 11.590          O  
ATOM   1789  OE2 GLU A 114      10.295  17.277   6.557  1.00 11.590          O  
ATOM   1790  H   GLU A 114       8.162  16.002   2.898  1.00  9.720          H  
ATOM   1791  HA  GLU A 114      10.632  17.410   3.284  1.00 10.020          H  
ATOM   1792 1HB  GLU A 114      10.015  14.442   3.208  1.00 13.910          H  
ATOM   1793 2HB  GLU A 114      11.594  15.099   3.608  1.00 13.910          H  
ATOM   1794 1HG  GLU A 114       9.063  15.686   5.140  1.00 13.910          H  
ATOM   1795 2HG  GLU A 114      10.286  14.503   5.600  1.00 13.910          H  
ATOM   1796  N   LEU A 115      10.347  15.805   0.421  1.00  8.220          N  
ATOM   1797  CA  LEU A 115      10.958  15.689  -0.890  1.00  8.350          C  
ATOM   1798  C   LEU A 115      11.055  17.045  -1.561  1.00  8.190          C  
ATOM   1799  O   LEU A 115      12.068  17.332  -2.197  1.00  8.390          O  
ATOM   1800  CB  LEU A 115      10.219  14.677  -1.756  1.00 11.640          C  
ATOM   1801  CG  LEU A 115      10.798  14.412  -3.168  1.00 11.640          C  
ATOM   1802  CD1 LEU A 115      12.256  13.938  -3.085  1.00 11.640          C  
ATOM   1803  CD2 LEU A 115       9.964  13.335  -3.814  1.00 11.640          C  
ATOM   1804  H   LEU A 115       9.450  15.340   0.587  1.00  9.860          H  
ATOM   1805  HA  LEU A 115      11.962  15.326  -0.754  1.00 10.020          H  
ATOM   1806 1HB  LEU A 115      10.192  13.734  -1.223  1.00 13.970          H  
ATOM   1807 2HB  LEU A 115       9.189  15.025  -1.871  1.00 13.970          H  
ATOM   1808  HG  LEU A 115      10.760  15.324  -3.765  1.00 13.970          H  
ATOM   1809 1HD1 LEU A 115      12.624  13.744  -4.090  1.00 13.970          H  
ATOM   1810 2HD1 LEU A 115      12.883  14.698  -2.637  1.00 13.970          H  
ATOM   1811 3HD1 LEU A 115      12.302  13.028  -2.495  1.00 13.970          H  
ATOM   1812 1HD2 LEU A 115      10.354  13.138  -4.812  1.00 13.970          H  
ATOM   1813 2HD2 LEU A 115      10.021  12.440  -3.212  1.00 13.970          H  
ATOM   1814 3HD2 LEU A 115       8.929  13.668  -3.882  1.00 13.970          H  
ATOM   1815  N   SER A 116      10.017  17.879  -1.436  1.00  8.020          N  
ATOM   1816  CA  SER A 116      10.048  19.217  -2.007  1.00  8.140          C  
ATOM   1817  C   SER A 116      11.207  20.007  -1.402  1.00  8.060          C  
ATOM   1818  O   SER A 116      11.971  20.655  -2.132  1.00  8.290          O  
ATOM   1819  CB  SER A 116       8.738  19.932  -1.744  1.00 11.350          C  
ATOM   1820  OG  SER A 116       8.748  21.224  -2.290  1.00 11.350          O  
ATOM   1821  H   SER A 116       9.163  17.564  -0.967  1.00  9.620          H  
ATOM   1822  HA  SER A 116      10.199  19.136  -3.081  1.00  9.770          H  
ATOM   1823 1HB  SER A 116       7.919  19.353  -2.172  1.00 13.620          H  
ATOM   1824 2HB  SER A 116       8.567  19.988  -0.670  1.00 13.620          H  
ATOM   1825  HG  SER A 116       7.889  21.597  -2.089  1.00 13.620          H  
ATOM   1826  N   ILE A 117      11.373  19.919  -0.071  1.00  7.930          N  
ATOM   1827  CA  ILE A 117      12.455  20.606   0.625  1.00  8.100          C  
ATOM   1828  C   ILE A 117      13.799  20.103   0.121  1.00  8.260          C  
ATOM   1829  O   ILE A 117      14.693  20.901  -0.167  1.00  8.490          O  
ATOM   1830  CB  ILE A 117      12.355  20.418   2.153  1.00 11.270          C  
ATOM   1831  CG1 ILE A 117      11.087  21.158   2.685  1.00 11.270          C  
ATOM   1832  CG2 ILE A 117      13.660  20.931   2.837  1.00 11.270          C  
ATOM   1833  CD1 ILE A 117      10.683  20.788   4.111  1.00 11.270          C  
ATOM   1834  H   ILE A 117      10.690  19.376   0.473  1.00  9.520          H  
ATOM   1835  HA  ILE A 117      12.384  21.672   0.401  1.00  9.720          H  
ATOM   1836  HB  ILE A 117      12.224  19.357   2.377  1.00 13.530          H  
ATOM   1837 1HG1 ILE A 117      11.270  22.231   2.647  1.00 13.530          H  
ATOM   1838 2HG1 ILE A 117      10.250  20.932   2.029  1.00 13.530          H  
ATOM   1839 1HG2 ILE A 117      13.597  20.789   3.909  1.00 13.530          H  
ATOM   1840 2HG2 ILE A 117      14.523  20.383   2.470  1.00 13.530          H  
ATOM   1841 3HG2 ILE A 117      13.793  21.993   2.619  1.00 13.530          H  
ATOM   1842 1HD1 ILE A 117       9.790  21.346   4.389  1.00 13.530          H  
ATOM   1843 2HD1 ILE A 117      10.467  19.717   4.162  1.00 13.530          H  
ATOM   1844 3HD1 ILE A 117      11.478  21.024   4.807  1.00 13.530          H  
ATOM   1845  N   PHE A 118      13.944  18.776   0.027  1.00  8.350          N  
ATOM   1846  CA  PHE A 118      15.159  18.157  -0.469  1.00  8.830          C  
ATOM   1847  C   PHE A 118      15.501  18.684  -1.846  1.00  9.000          C  
ATOM   1848  O   PHE A 118      16.624  19.140  -2.065  1.00  9.360          O  
ATOM   1849  CB  PHE A 118      14.960  16.649  -0.561  1.00 12.170          C  
ATOM   1850  CG  PHE A 118      16.082  15.839  -1.144  1.00 12.170          C  
ATOM   1851  CD1 PHE A 118      17.123  15.420  -0.363  1.00 12.170          C  
ATOM   1852  CD2 PHE A 118      16.059  15.456  -2.483  1.00 12.170          C  
ATOM   1853  CE1 PHE A 118      18.128  14.633  -0.887  1.00 12.170          C  
ATOM   1854  CE2 PHE A 118      17.057  14.676  -3.011  1.00 12.170          C  
ATOM   1855  CZ  PHE A 118      18.099  14.260  -2.206  1.00 12.170          C  
ATOM   1856  H   PHE A 118      13.178  18.169   0.330  1.00 10.020          H  
ATOM   1857  HA  PHE A 118      15.977  18.386   0.213  1.00 10.600          H  
ATOM   1858 1HB  PHE A 118      14.744  16.267   0.432  1.00 14.600          H  
ATOM   1859 2HB  PHE A 118      14.088  16.454  -1.154  1.00 14.600          H  
ATOM   1860  HD1 PHE A 118      17.134  15.699   0.684  1.00 14.600          H  
ATOM   1861  HD2 PHE A 118      15.231  15.773  -3.116  1.00 14.600          H  
ATOM   1862  HE1 PHE A 118      18.937  14.299  -0.251  1.00 14.600          H  
ATOM   1863  HE2 PHE A 118      17.026  14.386  -4.063  1.00 14.600          H  
ATOM   1864  HZ  PHE A 118      18.897  13.636  -2.616  1.00 14.600          H  
ATOM   1865  N   ASN A 119      14.531  18.643  -2.769  1.00  8.900          N  
ATOM   1866  CA  ASN A 119      14.771  19.078  -4.128  1.00  9.310          C  
ATOM   1867  C   ASN A 119      15.157  20.541  -4.193  1.00  9.270          C  
ATOM   1868  O   ASN A 119      16.050  20.906  -4.954  1.00  9.740          O  
ATOM   1869  CB  ASN A 119      13.545  18.838  -4.983  1.00 12.870          C  
ATOM   1870  CG  ASN A 119      13.321  17.395  -5.320  1.00 12.870          C  
ATOM   1871  OD1 ASN A 119      14.221  16.554  -5.237  1.00 12.870          O  
ATOM   1872  ND2 ASN A 119      12.121  17.089  -5.728  1.00 12.870          N  
ATOM   1873  H   ASN A 119      13.615  18.265  -2.519  1.00 10.680          H  
ATOM   1874  HA  ASN A 119      15.602  18.501  -4.531  1.00 11.170          H  
ATOM   1875 1HB  ASN A 119      12.665  19.207  -4.448  1.00 15.440          H  
ATOM   1876 2HB  ASN A 119      13.629  19.409  -5.907  1.00 15.440          H  
ATOM   1877 1HD2 ASN A 119      11.910  16.147  -5.992  1.00 15.440          H  
ATOM   1878 2HD2 ASN A 119      11.417  17.794  -5.789  1.00 15.440          H  
ATOM   1879  N   SER A 120      14.527  21.388  -3.381  1.00  8.880          N  
ATOM   1880  CA  SER A 120      14.873  22.799  -3.386  1.00  9.050          C  
ATOM   1881  C   SER A 120      16.326  22.988  -2.972  1.00  9.210          C  
ATOM   1882  O   SER A 120      17.096  23.692  -3.644  1.00  9.570          O  
ATOM   1883  CB  SER A 120      13.951  23.553  -2.447  1.00 12.600          C  
ATOM   1884  OG  SER A 120      14.263  24.920  -2.402  1.00 12.600          O  
ATOM   1885  H   SER A 120      13.750  21.060  -2.797  1.00 10.660          H  
ATOM   1886  HA  SER A 120      14.746  23.185  -4.396  1.00 10.860          H  
ATOM   1887 1HB  SER A 120      12.921  23.418  -2.775  1.00 15.120          H  
ATOM   1888 2HB  SER A 120      14.028  23.125  -1.447  1.00 15.120          H  
ATOM   1889  HG  SER A 120      13.588  25.313  -1.845  1.00 15.120          H  
ATOM   1890  N   LEU A 121      16.718  22.337  -1.876  1.00  9.100          N  
ATOM   1891  CA  LEU A 121      18.069  22.460  -1.367  1.00  9.460          C  
ATOM   1892  C   LEU A 121      19.111  21.906  -2.338  1.00  9.900          C  
ATOM   1893  O   LEU A 121      20.189  22.493  -2.509  1.00 10.350          O  
ATOM   1894  CB  LEU A 121      18.176  21.708  -0.043  1.00 13.100          C  
ATOM   1895  CG  LEU A 121      17.392  22.255   1.171  1.00 13.100          C  
ATOM   1896  CD1 LEU A 121      17.453  21.216   2.290  1.00 13.100          C  
ATOM   1897  CD2 LEU A 121      17.990  23.571   1.640  1.00 13.100          C  
ATOM   1898  H   LEU A 121      16.034  21.764  -1.365  1.00 10.920          H  
ATOM   1899  HA  LEU A 121      18.281  23.517  -1.222  1.00 11.350          H  
ATOM   1900 1HB  LEU A 121      17.860  20.673  -0.209  1.00 15.720          H  
ATOM   1901 2HB  LEU A 121      19.198  21.709   0.228  1.00 15.720          H  
ATOM   1902  HG  LEU A 121      16.353  22.410   0.898  1.00 15.720          H  
ATOM   1903 1HD1 LEU A 121      16.892  21.574   3.151  1.00 15.720          H  
ATOM   1904 2HD1 LEU A 121      17.014  20.282   1.935  1.00 15.720          H  
ATOM   1905 3HD1 LEU A 121      18.482  21.044   2.579  1.00 15.720          H  
ATOM   1906 1HD2 LEU A 121      17.427  23.931   2.501  1.00 15.720          H  
ATOM   1907 2HD2 LEU A 121      19.032  23.418   1.924  1.00 15.720          H  
ATOM   1908 3HD2 LEU A 121      17.936  24.312   0.849  1.00 15.720          H  
ATOM   1909  N   GLN A 122      18.791  20.776  -2.980  1.00  9.930          N  
ATOM   1910  CA  GLN A 122      19.719  20.154  -3.909  1.00 10.580          C  
ATOM   1911  C   GLN A 122      19.850  20.952  -5.194  1.00 10.780          C  
ATOM   1912  O   GLN A 122      20.970  21.156  -5.669  1.00 11.360          O  
ATOM   1913  CB  GLN A 122      19.275  18.719  -4.215  1.00 14.550          C  
ATOM   1914  CG  GLN A 122      19.429  17.745  -3.047  1.00 14.550          C  
ATOM   1915  CD  GLN A 122      20.868  17.440  -2.736  1.00 14.550          C  
ATOM   1916  OE1 GLN A 122      21.604  16.990  -3.622  1.00 14.550          O  
ATOM   1917  NE2 GLN A 122      21.302  17.687  -1.516  1.00 14.550          N  
ATOM   1918  H   GLN A 122      17.899  20.317  -2.777  1.00 11.920          H  
ATOM   1919  HA  GLN A 122      20.699  20.117  -3.438  1.00 12.700          H  
ATOM   1920 1HB  GLN A 122      18.218  18.728  -4.493  1.00 17.460          H  
ATOM   1921 2HB  GLN A 122      19.833  18.334  -5.066  1.00 17.460          H  
ATOM   1922 1HG  GLN A 122      18.977  18.177  -2.154  1.00 17.460          H  
ATOM   1923 2HG  GLN A 122      18.931  16.825  -3.304  1.00 17.460          H  
ATOM   1924 1HE2 GLN A 122      22.252  17.494  -1.274  1.00 17.460          H  
ATOM   1925 2HE2 GLN A 122      20.694  18.071  -0.792  1.00 17.460          H  
ATOM   1926  N   GLU A 123      18.742  21.453  -5.746  1.00 10.460          N  
ATOM   1927  CA  GLU A 123      18.852  22.194  -6.989  1.00 10.850          C  
ATOM   1928  C   GLU A 123      19.639  23.473  -6.773  1.00 11.010          C  
ATOM   1929  O   GLU A 123      20.405  23.880  -7.644  1.00 11.580          O  
ATOM   1930  CB  GLU A 123      17.477  22.482  -7.596  1.00 15.030          C  
ATOM   1931  CG  GLU A 123      16.751  21.234  -8.154  1.00 15.030          C  
ATOM   1932  CD  GLU A 123      17.482  20.562  -9.298  1.00 15.030          C  
ATOM   1933  OE1 GLU A 123      17.919  21.244 -10.185  1.00 15.030          O  
ATOM   1934  OE2 GLU A 123      17.608  19.349  -9.273  1.00 15.030          O  
ATOM   1935  H   GLU A 123      17.819  21.282  -5.338  1.00 12.550          H  
ATOM   1936  HA  GLU A 123      19.400  21.585  -7.702  1.00 13.020          H  
ATOM   1937 1HB  GLU A 123      16.835  22.924  -6.830  1.00 18.040          H  
ATOM   1938 2HB  GLU A 123      17.578  23.208  -8.400  1.00 18.040          H  
ATOM   1939 1HG  GLU A 123      16.641  20.509  -7.354  1.00 18.040          H  
ATOM   1940 2HG  GLU A 123      15.753  21.523  -8.482  1.00 18.040          H  
ATOM   1941  N   LYS A 124      19.492  24.110  -5.607  1.00 10.660          N  
ATOM   1942  CA  LYS A 124      20.278  25.303  -5.345  1.00 11.000          C  
ATOM   1943  C   LYS A 124      21.764  24.953  -5.208  1.00 11.510          C  
ATOM   1944  O   LYS A 124      22.626  25.645  -5.756  1.00 11.970          O  
ATOM   1945  CB  LYS A 124      19.774  26.016  -4.094  1.00 15.260          C  
ATOM   1946  CG  LYS A 124      18.422  26.698  -4.270  1.00 15.260          C  
ATOM   1947  CD  LYS A 124      17.952  27.351  -2.977  1.00 15.260          C  
ATOM   1948  CE  LYS A 124      16.592  28.020  -3.153  1.00 15.260          C  
ATOM   1949  NZ  LYS A 124      16.109  28.644  -1.887  1.00 15.260          N  
ATOM   1950  H   LYS A 124      18.809  23.781  -4.915  1.00 12.790          H  
ATOM   1951  HA  LYS A 124      20.172  25.978  -6.193  1.00 13.200          H  
ATOM   1952 1HB  LYS A 124      19.674  25.286  -3.284  1.00 18.320          H  
ATOM   1953 2HB  LYS A 124      20.500  26.762  -3.779  1.00 18.320          H  
ATOM   1954 1HG  LYS A 124      18.504  27.458  -5.045  1.00 18.320          H  
ATOM   1955 2HG  LYS A 124      17.685  25.963  -4.589  1.00 18.320          H  
ATOM   1956 1HD  LYS A 124      17.867  26.583  -2.202  1.00 18.320          H  
ATOM   1957 2HD  LYS A 124      18.679  28.094  -2.653  1.00 18.320          H  
ATOM   1958 1HE  LYS A 124      16.669  28.789  -3.920  1.00 18.320          H  
ATOM   1959 2HE  LYS A 124      15.867  27.269  -3.475  1.00 18.320          H  
ATOM   1960 1HZ  LYS A 124      15.207  29.072  -2.044  1.00 18.320          H  
ATOM   1961 2HZ  LYS A 124      16.024  27.932  -1.175  1.00 18.320          H  
ATOM   1962 3HZ  LYS A 124      16.766  29.348  -1.582  1.00 18.320          H  
ATOM   1963  N   ASP A 125      22.082  23.847  -4.517  1.00 11.590          N  
ATOM   1964  CA  ASP A 125      23.472  23.433  -4.331  1.00 12.240          C  
ATOM   1965  C   ASP A 125      24.177  23.153  -5.667  1.00 12.540          C  
ATOM   1966  O   ASP A 125      25.367  23.442  -5.827  1.00 13.100          O  
ATOM   1967  CB  ASP A 125      23.532  22.185  -3.443  1.00 16.880          C  
ATOM   1968  CG  ASP A 125      24.949  21.807  -3.014  1.00 16.880          C  
ATOM   1969  OD1 ASP A 125      25.556  22.562  -2.290  1.00 16.880          O  
ATOM   1970  OD2 ASP A 125      25.428  20.760  -3.423  1.00 16.880          O  
ATOM   1971  H   ASP A 125      21.349  23.309  -4.041  1.00 13.910          H  
ATOM   1972  HA  ASP A 125      24.002  24.241  -3.828  1.00 14.690          H  
ATOM   1973 1HB  ASP A 125      22.918  22.348  -2.555  1.00 20.250          H  
ATOM   1974 2HB  ASP A 125      23.089  21.343  -3.984  1.00 20.250          H  
ATOM   1975  N   LYS A 126      23.428  22.616  -6.635  1.00 12.350          N  
ATOM   1976  CA  LYS A 126      23.941  22.292  -7.968  1.00 12.830          C  
ATOM   1977  C   LYS A 126      24.471  23.494  -8.765  1.00 13.530          C  
ATOM   1978  O   LYS A 126      25.240  23.295  -9.710  1.00 13.920          O  
ATOM   1979  CB  LYS A 126      22.879  21.569  -8.807  1.00 17.770          C  
ATOM   1980  CG  LYS A 126      22.567  20.130  -8.366  1.00 17.770          C  
ATOM   1981  CD  LYS A 126      21.443  19.510  -9.217  1.00 17.770          C  
ATOM   1982  CE  LYS A 126      21.026  18.134  -8.693  1.00 17.770          C  
ATOM   1983  NZ  LYS A 126      19.881  17.548  -9.489  1.00 17.770          N  
ATOM   1984  H   LYS A 126      22.465  22.360  -6.394  1.00 14.820          H  
ATOM   1985  HA  LYS A 126      24.775  21.606  -7.835  1.00 15.400          H  
ATOM   1986 1HB  LYS A 126      21.948  22.135  -8.765  1.00 21.320          H  
ATOM   1987 2HB  LYS A 126      23.196  21.546  -9.848  1.00 21.320          H  
ATOM   1988 1HG  LYS A 126      23.467  19.529  -8.495  1.00 21.320          H  
ATOM   1989 2HG  LYS A 126      22.299  20.104  -7.326  1.00 21.320          H  
ATOM   1990 1HD  LYS A 126      20.572  20.167  -9.209  1.00 21.320          H  
ATOM   1991 2HD  LYS A 126      21.782  19.408 -10.245  1.00 21.320          H  
ATOM   1992 1HE  LYS A 126      21.874  17.455  -8.738  1.00 21.320          H  
ATOM   1993 2HE  LYS A 126      20.710  18.239  -7.653  1.00 21.320          H  
ATOM   1994 1HZ  LYS A 126      19.616  16.639  -9.099  1.00 21.320          H  
ATOM   1995 2HZ  LYS A 126      19.062  18.190  -9.438  1.00 21.320          H  
ATOM   1996 3HZ  LYS A 126      20.146  17.433 -10.451  1.00 21.320          H  
ATOM   1997  N   GLY A 127      24.037  24.718  -8.436  1.00 13.840          N  
ATOM   1998  CA  GLY A 127      24.472  25.901  -9.174  1.00 14.660          C  
ATOM   1999  C   GLY A 127      23.400  26.449 -10.119  1.00 15.130          C  
ATOM   2000  O   GLY A 127      23.113  27.647 -10.083  1.00 15.810          O  
ATOM   2001  OXT GLY A 127      23.102  25.800 -11.123  1.00 21.990          O  
ATOM   2002  H   GLY A 127      23.445  24.848  -7.608  1.00 16.610          H  
ATOM   2003 1HA  GLY A 127      24.748  26.675  -8.457  1.00 17.590          H  
ATOM   2004 2HA  GLY A 127      25.371  25.664  -9.739  1.00 17.590          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 -679.136 71.5748 526.293 -42.0266 13.1597 29.1444 273.337 -287.615 -1.12401 -7.73038 -249.293 -39.1464 -71.4093 -40.8568 -13.6124 -14.0208 0 -0.26689 9.08335 57.567 118.242 -25.9835 43.477 -48.9173 -10.7259 64.971 -325.014
SER:NtermProteinFull_1 -2.61857 0.1099 3.37774 -0.03363 0 0.0659 1.89586 -1.45227 -0 -0 -2.91814 -1.61124 0 0 -0.98036 0 0 0.09623 0.04629 0.256 0 0 0.61823 -0.77834 0 0.27744 -3.64895
LYS_2 -4.08552 0.59917 5.02327 -0.30694 0.04167 0.16064 2.63676 -2.03445 -0.02587 -0.14202 -4.83848 -0.19187 0 0 0 -0.54387 0 0.04631 0.08477 2.18226 0 0.14979 0 -1.5107 -0.04709 0.52488 -2.2773
ILE_3 -6.4097 0.54733 3.58501 -0.47576 0.44341 0.10491 2.31189 -2.31939 -0 -0 -2.4082 -0.01559 0 0 0 0 0 0.07558 0.01011 0.30386 0 -0.69856 0 0.73287 -0.21794 0.53198 -3.89819
ASN_4 -6.61682 0.44168 6.33078 -0.16799 0.00736 0.26924 3.62101 -3.25987 -0.04557 -0.33278 -4.16318 -0.56169 0 0 -0.23863 -0.8917 0 -0.0511 0.02832 0 3.14694 -0.34751 0 -0.93687 -0.07136 0.60115 -3.23858
PHE_5 -8.87024 1.01728 4.46356 -0.9293 0.23059 0.16657 2.93663 -2.94858 -0 -0 -2.03325 -0.67048 0 0 0 0 0 -0.00325 0.18567 0 2.91988 -0.2408 0 1.0402 -0.02181 0.60888 -2.14845
TYR_6 -12.1772 1.87245 5.28761 -0.69455 0.04287 0.06462 3.79286 -4.0353 -0.02003 -0.14446 -3.72122 -0.43251 0 0 -0.37068 0 0 -0.02434 0.07832 0 2.26086 -0.205 0.30278 1.2797 -0.04093 0.93928 -5.94488
THR_7 -6.00125 0.73566 4.22429 -0.2327 0.27007 0.12548 2.82541 -2.38501 -0.00826 -0.06986 -2.48997 -0.68351 0 0 0 0 0 -0.06659 0.29436 1.35146 0 0.06373 2.51989 -1.0874 0.22951 0.77523 0.39052
THR_8 -7.05299 0.81691 4.25696 -0.22771 0.19573 0.09374 3.11857 -2.62001 -0.017 -0.13405 -3.62488 -1.1152 0 0 0 -0.35819 0 0.02328 4e-05 1.7373 0 -0.20498 2.50153 -1.0874 0.12556 0.47081 -3.10198
THR_9 -4.94563 0.37426 2.55482 -0.15863 0.07651 0.05683 1.36266 -1.7653 -0.00267 -0.04485 -1.1976 -0.28988 0 0 0 0 0 0.01711 0.02063 0.27755 0 -0.22553 2.30327 -1.0874 0.02024 0.48867 -2.16493
ILE_10 -6.06347 1.02291 2.29611 -0.54377 0.7218 0.11031 2.30537 -1.92876 -0 -0 -1.82667 -0.12174 0 0 0 0 0 -0.06468 0.41106 1.41171 0 -0.65729 0 0.73287 -0.11426 0.6371 -1.67141
GLU_11 -3.28266 0.27525 2.2372 -0.20014 0.02513 0.28719 0.45412 -1.07143 -0.00074 -0.01604 -0.60086 -0.60669 0 0 0 0 0 0.01771 0.0668 0 3.14498 -0.01229 0 -2.7348 -0.11787 0.64726 -1.48791
THR_12 -4.27854 0.7031 2.73169 -0.15392 0.06831 0.05133 1.66901 -1.5169 -0.0174 -0.14551 -1.74037 -0.07514 0 0 0 0 0 0.01063 0.0328 0.38959 0 0.08134 2.32606 -1.0874 0.09684 0.38077 -0.47373
LEU_13 -4.51311 0.4523 4.77259 -0.46834 0.17661 0.0784 2.19121 -2.10036 -0 -0 -1.89635 0.37379 0 0 -0.83106 0 0 0.01758 0.04049 0.30373 0 -0.12222 0 0.18072 -0.10049 0.36374 -1.08076
GLU_14 -1.94533 0.14929 2.00727 -0.55203 0.21688 1.50503 0.51032 -0.98191 -0 -0 -0.3345 -3.07129 0 0 0 0 0 -0.08587 0.00014 0 3.20075 -0.21234 0 -2.7348 -0.36133 0.27749 -2.41224
THR_15 -2.55301 0.33234 2.43166 -0.13203 0.08065 0.07601 0.51864 -1.10584 -0.00391 -0.01124 -0.30637 -1.05223 0 0 0 0 0 -0.03584 0.00695 0.03892 0 -0.27918 2.26449 -1.0874 -0.48161 0.24339 -1.05561
GLU_16 -5.24671 0.53558 5.58093 -0.20539 0.03602 0.32525 2.9403 -2.40998 -0.02705 -0.22414 -2.8682 -0.54061 0 0 -0.83106 0 0 -0.06616 0.04892 0 3.74392 0.23986 0 -2.7348 0.04389 0.35502 -1.3044
ASP_17 -1.30374 0.03702 1.76474 -0.23967 0.03873 0.78826 0.08079 -0.80426 -0.02126 -0.2085 0.27562 -0.6647 0 0 0 0 0 -0.01209 0.05257 0 2.00046 -0.65374 0 -2.3716 0.27798 0.44313 -0.52026
GLN_18 -3.38899 0.41327 3.06138 -0.61544 0.11604 0.63002 1.03384 -1.52581 -0.03343 -0.27085 -0.91765 -0.68517 0 0 0 0 0 0.15259 0.01664 0 2.26334 0.02449 0 -0.18838 -0.05966 0.36926 0.39548
ASN_19 -2.52207 0.33509 2.57476 -0.15833 0.00974 0.20938 0.75403 -1.30937 -0.00446 -0.05403 -0.45456 -0.62614 0 0 -0.97054 0 0 0.08664 0.0006 0 2.23495 -0.25074 0 -0.93687 -0.00118 0.36491 -0.7182
ASN_20 -2.33375 0.28467 2.67322 -0.19533 0.02847 0.32958 0.8225 -1.31508 -0.01355 -0.1016 -0.50961 -1.04295 0 0 -0.97054 0 0 0.21608 0.03784 0 1.96482 -1.04958 0 -0.93687 -0.39488 0.26792 -2.23864
THR_21 -4.03312 0.46039 3.25679 -0.12627 0.08525 0.06239 1.38324 -1.8004 -0.0006 -0.01012 -1.25396 -1.09578 0 0 0 0 0 0.24029 0.03118 0.07434 0 0.01438 2.26404 -1.0874 -0.53258 0.31224 -1.75571
LEU_22 -3.55702 0.32039 2.07663 -0.61645 0.33157 0.23141 0.69876 -1.26689 -0 -0 -0.37933 -0.05999 0 0 0 0 0 -0.03847 0.11937 1.09627 0 -0.10688 0 0.18072 0.28012 0.39561 -0.29419
THR_23 -5.41527 0.49032 3.12433 -0.15448 0.06806 0.05395 2.31828 -2.18502 -0.00706 -0.02321 -2.23346 -0.33101 0 0 0 0 0 -0.01123 0.00024 0.30564 0 -0.16398 2.31539 -1.0874 0.45277 0.31537 -2.16774
THR_24 -5.24861 0.35578 3.26373 -0.16907 0.08814 0.05882 2.04992 -2.03847 -0.01644 -0.09436 -2.08051 -0.24971 0 0 -0.63637 0 0 -0.0156 2e-05 0.16666 0 -0.12481 2.31358 -1.0874 0.09774 0.23288 -3.1341
PHE_25 -10.7102 1.77943 1.37367 -0.6876 0.16138 0.43658 2.32337 -2.47049 -0.01707 -0.0611 -2.89116 0.11684 0 0 0 0 0 -0.03349 0.62547 0 2.23396 -0.11174 0 1.0402 0.10745 0.68138 -6.10307
LYS_26 -7.16434 1.23168 4.53809 -0.28923 0.0313 0.14598 2.3888 -2.28139 -0 -0 -2.29065 -0.24304 0 0 0 0 0 -0.01969 0.49858 2.26472 0 0.21927 0 -1.5107 0.04034 0.87801 -1.56227
VAL_27 -7.70659 0.75805 2.94631 -0.38462 0.43905 0.0949 2.98336 -2.6016 -0.01023 -0.03848 -2.40872 -0.32699 0 0 0 0 0 -0.01055 0.07247 0.98548 0 -0.73703 0 1.9342 -0.19846 0.49104 -3.7184
GLN_28 -5.98515 0.43981 3.64815 -0.41327 0.06665 0.2879 2.22604 -2.08649 -0 -0 -2.13042 -0.34898 0 0 0 0 0 -0.06957 0.04972 0 3.35566 0.18788 0 -0.18838 0.10596 0.34023 -0.51428
ASN_29 -7.73968 0.50565 6.916 -0.21801 0.01475 0.33881 3.65355 -3.54615 -0.03557 -0.20899 -4.07651 -0.48956 0 0 0 -0.34794 0 -0.068 0.06086 0 3.26974 -0.40984 0 -0.93687 0.20381 0.39145 -2.72251
VAL_30 -5.52159 0.58794 3.87426 -0.39012 0.4459 0.09917 2.42755 -2.39823 -0 -0 -2.01275 -0.43235 0 0 0 0 0 -0.05175 0.00107 1.25602 0 -0.71343 0 1.9342 -0.25705 0.45388 -0.69727
SER_31 -2.55416 0.41016 2.85909 -0.0295 0.02044 0.03004 1.32873 -1.41584 -0.02745 -0.1437 -0.52979 -0.02648 0 0 0 0 0 -0.06057 0.00046 0.06525 0 0.11479 0.66761 -0.77834 -0.07614 0.45092 0.30552
ASN_32 -2.57709 0.43522 2.81864 -0.18907 0.01768 0.31585 0.64068 -1.35216 -0.00181 -0.0413 -0.88891 -0.87401 0 0 0 0 0 0.0299 0.14615 0 1.58324 -0.50185 0 -0.93687 0.12222 0.48121 -0.7723
ALA_33 -4.98921 0.63234 3.99236 -0.01956 0 0 2.85773 -2.60234 -0 -0 -3.37518 -0.15491 0 0 0 0 0 -0.02527 0 0 0 0.29862 0 1.8394 0.35899 0.78842 -0.3986
SER_34 -5.48428 0.50158 4.88595 -0.03284 0 0.07632 2.80993 -2.37487 -0.00681 -0.02865 -2.32521 -0.00555 0 0 0 0 0 0.03876 0.01561 0.1506 0 -0.45516 0.60349 -0.77834 0.24166 0.89169 -1.27613
THR_35 -5.65949 0.4107 3.3784 -0.17092 0.09257 0.06102 2.66271 -2.20104 -0.00879 -0.02843 -2.62778 -0.2325 0 0 0 0 0 -0.02534 0.00241 0.11696 0 -0.07889 2.27448 -1.0874 -0.0453 0.45523 -2.71139
ILE_36 -8.91365 0.96141 2.25467 -0.62582 0.31742 0.13365 3.18188 -2.57624 -0.02141 -0.1104 -3.88852 0.1102 0 0 0 0 0 -0.05937 0.05952 2.25227 0 -0.70018 0 0.73287 -0.18568 0.56171 -6.51566
PHE_37 -9.61753 1.03473 4.41903 -0.59567 0.12971 0.35154 2.61855 -3.09606 -0.02657 -0.12536 -2.59954 0.17136 0 0 0 0 0 -0.0003 0.32728 0 2.05716 -0.29901 0 1.0402 -0.39059 0.7807 -3.82036
SER_38 -3.94217 0.29447 4.44445 -0.03315 0.00141 0.06072 2.00611 -2.07988 -0.01541 -0.13126 -2.3214 -0.74499 0 0 0 0 0 -0.04879 0.00538 0.40622 0 0.46555 0.65801 -0.77834 0.14901 0.48438 -1.11967
ASN_39 -3.35241 0.19842 3.39386 -0.18494 0.02902 0.30434 2.02379 -1.68756 -0.00915 -0.05608 -1.49576 -1.00185 0 0 -0.63637 0 0 -0.08449 0.00667 0 1.91371 -1.02217 0 -0.93687 -0.16808 0.25876 -2.50715
GLY_40 -2.46814 0.28288 2.28683 -6e-05 0 0 0.21808 -1.1782 -0.00032 -0.00576 0.26249 -0.3722 0 0 0 0 0 -0.15286 0 0 0 -1.49617 0 0.83697 -0.92205 0.33311 -2.3754
LYS_41 -3.91886 0.38415 4.78621 -0.37279 0.04647 0.17592 2.44867 -2.25523 -0.01559 -0.09191 -2.99062 0.08497 0 0 0 0 0 -0.04446 0.00331 1.86094 0 0.12111 0 -1.5107 -0.49295 0.37625 -1.40511
THR_42 -3.8794 0.54982 1.62465 -0.17033 0.0902 0.06481 0.61075 -1.28069 -0.00032 -0.00576 -0.3764 -0.22014 0 0 0 0 0 -0.10575 0.0072 0.03801 0 0.04961 2.26381 -1.0874 -0.14111 0.34777 -1.62068
TYR_43 -5.65413 0.62093 2.83609 -0.90936 0.06905 0.37822 1.84717 -1.75025 -0.0091 -0.10624 -0.6436 -0.23404 0 0 0 0 0 -0.03668 0.24483 0 2.89524 -0.21724 0.0002 1.2797 0.17537 0.35974 1.14591
TRP_44 -7.09107 0.99465 3.52544 -0.88901 0.08313 0.23932 2.22678 -2.50104 -0.00496 -0.01466 -1.93494 -0.75538 0 0 0 0 0 -0.01815 0.94792 0 2.9826 -0.14101 0 1.6906 0.72555 0.49737 0.56313
ASN_45 -2.79226 0.32191 1.8228 -0.18401 0.00796 0.29033 0.5091 -1.1689 -0.006 -0.02548 -0.60576 -0.5185 0 0 0 0 0 -0.06461 0.02458 0 2.6103 -0.12347 0 -0.93687 0.47141 0.44834 0.08087
PHE_46 -9.86506 1.70936 3.41569 -0.59855 0.05402 0.25776 2.30252 -2.67697 -0.00495 -0.0146 -1.93577 0.2252 0 0 0 0 0 0.16157 0.05701 0 2.41953 -0.32009 0 1.0402 -0.13729 0.76545 -3.14498
ALA_47 -3.02798 0.35415 1.91103 -0.02402 3e-05 0 0.90563 -1.28173 -0.00598 -0.02541 -0.80318 -0.38906 0 0 -0.46562 0 0 -0.06415 0 0 0 -0.28965 0 1.8394 -0.50881 0.76711 -1.10823
ARG_48 -6.24438 0.65978 5.31038 -0.88675 0.17653 0.6494 2.81695 -2.61221 -0 -0 -1.68197 -0.15038 0 0 -0.46562 0 0 0.02425 0.03141 1.69514 0 -0.22798 0 -1.2888 -0.17816 0.93703 -1.43537
PRO_49 -5.65049 0.84392 3.24208 -0.08515 0.00011 0.053 1.82 -1.48974 -0.03041 -0.14792 -0.96086 0.67025 0 0 0 0 0 -0.07485 0.01796 0.55953 0 -0.40954 0 -2.4119 -0.06948 1.10419 -3.01931
SER_50 -3.63069 0.32237 3.29167 -0.029 0 0.04708 1.63831 -1.72393 -0 -0 -0.67752 -1.07133 0 0 0 0 0 -0.06726 0.00374 0.16093 0 -0.36127 0.60031 -0.77834 -0.52319 0.42316 -2.37496
TYR_51 -8.81498 0.9704 5.20637 -0.59873 0.31773 0.31508 3.3411 -3.08036 -0.01628 -0.11444 -1.97107 -0.39669 0 0 0 0 0 0.02647 0.11681 0 3.19031 0.0751 0.00058 1.2797 -0.44155 0.33831 -0.25615
ILE_52 -8.85137 0.80252 3.3193 -0.4761 0.27083 0.0908 2.64125 -2.58026 -0 -0 -1.40204 0.04546 0 0 0 0 0 -0.03407 0.06715 0.55501 0 -0.49265 0 0.73287 -0.13178 0.50857 -4.9345
SER_53 -3.46805 0.34111 2.88544 -0.02434 0 0.0221 1.04306 -1.6085 -0.03041 -0.14792 -0.07887 -0.44084 0 0 0 0 0 -0.04915 0.0044 0.54621 0 0.27461 0.60481 -0.77834 -0.0476 0.40809 -0.5442
ASN_54 -3.13992 0.1944 3.23135 -0.18234 0.04082 0.28308 0.91469 -1.5292 -0.02252 -0.13341 0.35737 -0.25086 0 0 0 0 0 0.01117 0.00234 0 1.61015 0.18317 0 -0.93687 0.02651 0.48272 1.14266
ARG_55 -4.60318 0.34988 3.60045 -0.71464 0.21868 0.56903 1.52897 -1.73887 -0.0412 -0.25445 -1.14465 -0.06516 0 0 0 0 0 -0.05618 0.15545 1.86527 0 -0.12744 0 -1.2888 0.07973 1.13367 -0.53345
ILE_56 -8.15712 1.77805 2.13772 -0.64658 0.62986 0.13081 2.42923 -2.05092 -0 -0 -1.39458 0.19955 0 0 0 0 0 -0.05314 0.02093 1.0029 0 -0.70777 0 0.73287 -0.26559 1.61054 -2.60324
ASN_57 -2.31032 0.34591 2.60428 -0.18668 0.03624 0.28545 1.0502 -1.30535 -0.0024 -0.0066 -0.77436 -0.33455 0 0 0 0 0 -0.07643 0.00141 0 1.54998 0.04736 0 -0.93687 -0.29857 0.99925 0.68794
THR_58 -4.59392 0.59453 2.48884 -0.20437 0.22619 0.07927 1.54928 -1.61054 -0.01688 -0.18563 -0.39408 -0.7351 0 0 -0.80346 0 0 -0.09381 0.0743 1.18478 0 0.28654 2.29506 -1.0874 -0.08535 0.32039 -0.71137
PHE_59 -10.5661 2.27251 1.55545 -0.76429 0.15241 0.42969 2.14564 -2.33829 -0 -0 -2.1347 0.11993 0 0 0 0 0 -0.00217 0.00344 0 2.01915 -0.23908 0 1.0402 -0.23745 0.7271 -5.81658
LYS_60 -3.09027 0.24624 3.80077 -0.37465 0.03771 0.18762 1.05674 -1.73091 -0 -0 -0.49777 0.03337 0 0 0 0 0 -0.06385 0.00207 1.52529 0 0.08763 0 -1.5107 -0.22867 0.74466 0.22529
ASN_61 -2.60714 0.39976 2.24132 -0.1956 0.03941 0.33378 0.37869 -1.05286 -0 -0 0.3327 -0.98324 0 0 0 0 0 -0.08417 0.04118 0 1.833 -0.97158 0 -0.93687 -0.47308 0.34406 -1.36063
ASN_62 -6.9201 0.99726 5.11734 -0.17703 0.03605 0.29892 2.52886 -2.93152 -0 -0 -1.62901 -0.54595 0 0 -0.80346 0 0 0.00153 0.00497 0 2.75488 -0.69182 0 -0.93687 -0.20417 1.26037 -1.83976
PRO_63 -4.12533 0.75872 3.39854 -0.08801 0.00018 0.05455 1.19656 -1.59315 -0 -0 -0.8499 0.71014 0 0 0 0 0 -0.11586 0.00533 0.53335 0 -0.2751 0 -2.4119 -0.0063 1.26841 -1.53975
GLY_64 -3.29565 0.23877 3.73878 -5e-05 0 0 1.59769 -1.88048 -0 -0 -0.9861 -0.40577 0 0 0 0 0 -0.00305 0 0 0 -0.27291 0 0.83697 0.71619 0.26756 0.55195
VAL_65 -8.94545 1.34568 2.73442 -0.26416 0.22083 0.04206 2.17384 -2.68531 -0 -0 -1.45465 0.44909 0 0 0 0 0 -0.00336 0.15526 0.8645 0 0.06739 0 1.9342 0.82626 0.60066 -1.93874
LEU_66 -8.4195 1.16098 3.94145 -0.51098 0.30571 0.1274 2.46876 -2.75515 -0 -0 -1.62127 0.22866 0 0 0 0 0 0.06371 0.12142 0.42195 0 -0.24867 0 0.18072 -0.27788 0.8147 -3.99799
ARG_67 -4.79145 0.2446 6.08762 -0.7511 0.11 0.48324 2.18297 -2.79503 -0 -0 -2.10408 0.3732 0 0 0 0 0 -0.03598 0.03591 1.43816 0 -0.06597 0 -1.2888 -0.31395 0.4766 -0.71405
GLN_68 -7.61954 0.71763 7.72804 -0.31312 0.0498 0.24901 3.50472 -3.66663 -0.05547 -0.46658 -3.21639 -0.43496 0 0 -0.68866 -0.35819 0 -0.0364 0.00028 0 3.16955 -0.06868 0 -0.18838 -0.2936 0.5919 -1.39568
LEU_69 -8.79708 1.17867 3.62149 -0.46985 0.14181 0.10424 2.68018 -2.93692 -0.02918 -0.18187 -3.22885 0.23579 0 0 0 0 0 -0.04092 0.13526 0.4487 0 -0.2533 0 0.18072 -0.20904 0.7602 -6.65994
LEU_70 -4.60731 0.33674 4.13282 -0.68149 0.21958 0.25186 2.12233 -2.18882 -0 -0 -1.74613 0.10037 0 0 0 0 0 -0.0398 0.0207 1.05154 0 -0.26344 0 0.18072 -0.25304 0.61917 -0.74418
ASN_71 -4.32972 0.48821 4.5254 -0.19716 0.05362 0.31425 1.83855 -2.27548 -0 -0 -1.68358 -0.41448 0 0 0 0 0 -0.06077 0.00157 0 2.01108 -0.24996 0 -0.93687 -0.2682 0.44756 -0.73597
THR_72 -7.20659 1.30997 6.16279 -0.13778 0.18721 0.06562 3.45861 -3.36674 -0.00761 -0.0755 -3.09206 -0.22946 0 0 0 -0.34794 0 -0.01656 0.04582 0.08455 0 -0.0873 4.21466 -1.0874 -0.34477 0.43297 -0.03751
SER_73 -3.99217 0.28318 4.0535 -0.0304 0 0.04992 1.74226 -1.97243 -0.00836 -0.07045 -0.19881 -1.01829 0 0 -0.23863 0 0 -0.04601 0.02162 0.15495 0 -0.32326 0.71956 -0.77834 -0.52752 0.46437 -1.71531
TYR_74 -4.84433 0.42159 4.23675 -0.66767 0.04827 0.38572 2.12631 -2.18885 -0 -0 -1.5783 -0.21668 0 0 0 0 0 0.26047 0.16113 0 2.07577 -0.15169 6e-05 1.2797 -0.54812 0.32472 1.12484
GLY_75 -4.72415 0.44921 5.00554 -0.00017 0 0 3.09758 -2.63349 -0 -0 -3.42337 -0.2628 0 0 0 0 0 -0.22863 0 0 0 -1.34129 0 0.83697 -0.30836 0.35095 -3.182
GLN_76 -5.63481 0.57401 4.9346 -0.68856 0.18889 1.02302 2.12425 -2.37282 -0.0475 -0.30679 -1.85244 -2.1091 0 0 0 -0.94301 0 -0.06075 0.01001 0 2.98776 -0.05044 0 -0.18838 -0.17977 0.50273 -2.0891
SER_77 -3.29212 0.3942 4.01861 -0.024 0 0.02176 1.74142 -1.92004 -0 -0 -1.34522 -0.16245 0 0 0 0 0 -0.04057 0.00277 0.53914 0 0.21179 0.60001 -0.77834 -0.1303 0.4087 0.24535
SER_78 -6.2136 0.51965 6.80988 -0.03998 0 0.05318 3.78902 -3.28881 -0 -0 -2.65035 -0.62481 0 0 0 0 0 0.03158 0.16776 0.43861 0 0.02518 1.80505 -0.77834 -0.10663 0.54266 0.48007
LEU_79 -10.3235 1.82089 3.83156 -0.61826 0.17993 0.16926 2.82296 -3.16979 -0 -0 -1.73662 0.16753 0 0 0 0 0 0.06515 0.36516 0.7544 0 -0.16964 0 0.18072 0.02839 0.99912 -4.63273
TRP_80 -6.66684 0.55571 4.78238 -1.35632 0.17871 0.67462 2.17873 -2.75222 -0 -0 -1.62871 -0.29443 0 0 0 0 0 0.00452 0.03536 0 2.22929 -0.16863 0 1.6906 0.07511 0.85257 0.39044
ALA_81 -4.48478 0.2308 4.46135 -0.02184 0 0 2.358 -2.45496 -0 -0 -1.7425 -0.36578 0 0 0 0 0 0.02005 0 0 0 -0.33473 0 1.8394 -0.30808 0.37396 -0.42911
LYS_82 -9.27652 0.84543 9.03099 -0.53986 0.17415 0.34218 4.6957 -4.20619 -0.03785 -0.28358 -3.83524 0.36643 0 0 -0.68866 0 0 0.21635 0.3042 3.19544 0 -0.05946 0 -1.5107 -0.49966 0.41483 -1.352
HIS_83 -9.62815 1.03577 8.61163 -0.93367 0.086 1.05386 4.54446 -4.31444 -0 -0 -4.1888 -0.22548 0 0 0 -1.4978 0 -0.01041 0.30336 0 1.5372 -0.22134 0 -0.45461 -0.15419 0.7331 -3.72352
LEU_84 -6.71752 0.41765 5.89168 -0.4865 0.23375 0.1112 2.35378 -3.03507 -0.01753 -0.15347 -1.74828 0.25084 0 0 0 0 0 0.24356 0.07525 0.33164 0 -0.27475 0 0.18072 -0.07529 0.6001 -1.81826
LEU_85 -7.51159 0.48332 5.94063 -0.47393 0.20391 0.11431 3.09535 -3.23231 -0.00036 -0.00113 -2.70481 0.16788 0 0 0 0 0 0.11095 0.08804 0.27691 0 -0.31035 0 0.18072 -0.36141 0.40458 -3.52927
GLY_86 -4.22595 0.45864 5.32008 -5e-05 0 0 2.68582 -2.6924 -0 -0 -2.45535 -0.41509 0 0 0 0 0 -0.07621 0 0 0 0.33179 0 0.83697 0.2965 0.37071 0.43546
GLU_87 -4.63718 0.31755 5.81861 -0.20769 0.02146 0.27197 2.11425 -2.52528 -0.01753 -0.1535 -2.34331 -0.56893 0 0 0 -0.66385 0 0.00291 0.02676 0 3.04917 -0.30271 0 -2.7348 0.16027 0.35992 -2.01193
GLU_88 -4.07362 0.27518 4.74651 -0.23253 0.03644 0.35656 1.45507 -2.13182 -0 -0 -1.00143 -0.56542 0 0 0 0 0 -0.08149 0.02101 0 2.91253 -0.08366 0 -2.7348 -0.56335 0.42288 -1.24195
LYS_89 -3.68277 0.31532 5.92436 -0.53809 0.13728 0.39254 2.59439 -2.52867 -0.01959 -0.05395 -4.86915 -0.16352 0 0 0 -0.42022 0 -0.10324 0.07741 1.73502 0 -0.10755 0 -1.5107 -0.38756 0.43106 -2.77764
ASN_90 -3.75392 0.17761 3.56312 -0.19762 0.04335 0.32094 1.29036 -1.76409 -8e-05 -0.00048 -1.50622 -0.44723 0 0 0 0 0 -0.04588 0.00103 0 1.96484 -0.40761 0 -0.93687 -0.49366 0.39712 -1.79528
VAL_91 -4.84303 0.70673 1.34116 -0.36865 0.32178 0.08973 0.52044 -1.39382 -0.00036 -0.00113 -0.0042 -0.37097 0 0 0 0 0 0.28188 0 0.37338 0 0.20264 0 1.9342 -0.12883 0.41126 -0.92778
THR_92 -2.77412 0.23666 2.43729 -0.17254 0.07184 0.06317 1.26845 -1.29721 -0.02737 -0.22016 -0.62331 -0.36788 0 0 0 0 0 -0.03982 0.00734 0.1757 0 -0.1037 2.30807 -1.0874 0.28474 0.33062 0.47037
GLY_93 -2.8777 0.77812 1.77065 -0.00064 0 0 0.63537 -1.21798 -0 -0 -1.83451 -0.2243 0 0 -0.37068 0 0 0.06017 0 0 0 -1.52367 0 0.83697 0.75132 0.44053 -2.77637
ASP_94 -3.86321 0.37461 3.93925 -0.09949 0.00238 0.2874 2.62588 -2.13009 -0 -0 -3.36914 -0.12138 0 0 0 0 0 0.00464 0.04072 0 2.39011 0.53996 0 -2.3716 0.89901 0.61863 -0.23232
PHE_95 -9.59428 1.49767 0.42039 -0.57277 0.03288 0.22182 1.03174 -1.77023 -0.00955 -0.14008 -0.81805 0.14044 0 0 0 0 0 0.42053 0.32837 0 1.97508 -0.385 0 1.0402 0.08182 0.90127 -5.19775
VAL_96 -4.46433 0.53135 2.63748 -0.26715 0.14942 0.05708 1.90845 -1.75219 -0.0017 -0.00641 -2.19356 -0.40354 0 0 0 0 0 -0.08773 0.0071 0.23188 0 -0.59205 0 1.9342 -0.25598 0.85033 -1.71734
LEU_97 -6.67546 0.56621 0.7144 -0.43397 0.14841 0.08009 0.93707 -1.35895 -0 -0 -0.59348 0.07157 0 0 0 0 0 0.08868 0.02172 0.73677 0 -0.20114 0 0.18072 -0.18836 0.48886 -5.41683
ALA_98 -2.74927 0.07185 2.52809 -0.01746 0 0 1.75068 -1.38147 -0.0017 -0.00641 -2.36272 -0.33906 0 0 0 0 0 0.00479 0 0 0 -0.31156 0 1.8394 0.06767 0.40252 -0.50466
GLY_99 -2.46575 0.0559 1.9904 -0.00166 0 0 0.83934 -1.14016 -0 -0 -1.01935 -0.35305 0 0 -0.24821 0 0 -0.13161 0 0 0 -1.35686 0 0.83697 0.41576 0.17556 -2.40273
ASN_100 -5.83657 0.28902 7.57683 -0.28113 0.05707 0.48785 4.07141 -3.34282 -0.01981 -0.14513 -3.71798 -0.71643 0 0 -0.57258 -0.8907 0 -0.06546 0.03497 0 1.83524 -0.55048 0 -0.93687 0.24173 0.2535 -2.22832
ALA_101 -3.89603 0.50764 3.1993 -0.02308 0 0 2.10276 -2.0929 -0 -0 -0.5375 -0.37475 0 0 0 0 0 -0.10998 0 0 0 -0.35584 0 1.8394 -0.36082 0.35391 0.2521
ARG_102 -2.98899 0.26481 3.12498 -0.6352 0.08772 0.42586 1.38879 -1.42167 -0 -0 -0.68722 0.61841 0 0 -0.57258 -0.8907 0 -0.0673 0.1178 1.68734 0 -0.09233 0 -1.2888 -0.53177 0.28777 -1.17308
GLU_103 -3.61861 0.31939 5.27637 -0.21427 0.06158 0.35251 2.22023 -2.16318 -0.02471 -0.22359 -2.46133 -0.58521 0 0 -0.98036 0 0 0.05536 0.13083 0 2.94522 -0.09307 0 -2.7348 0.00572 0.42134 -1.3106
SER_104 -5.42386 0.37211 6.61132 -0.04414 0.03405 0.06912 3.43402 -3.01723 -0.01663 -0.1616 -2.65207 -0.55586 0 0 0 -0.49273 0 -0.03537 0.00856 0.46097 0 -0.15637 1.71926 -0.77834 0.65306 1.06745 1.09572
ALA_105 -4.7153 0.51279 4.43677 -0.0235 0 0 2.48637 -2.62485 -0.00211 -0.0081 -2.04014 -0.36078 0 0 0 0 0 -0.05192 0 0 0 -0.40017 0 1.8394 0.27054 0.9636 0.28261
SER_106 -3.38968 0.30715 4.02872 -0.02399 0 0.02202 1.15374 -1.91651 -0.00486 -0.05553 -0.79949 -0.36184 0 0 0 0 0 -0.0514 2e-05 0.56807 0 0.26472 0.60081 -0.77834 -0.28068 0.25802 -0.45906
GLU_107 -5.59953 0.75474 7.52343 -0.21721 0.02913 0.31472 3.8505 -3.18723 -0 -0 -5.44659 -0.55824 0 0 0 -0.54387 0 0.03031 0.02358 0 3.99034 -0.21607 0 -2.7348 -0.21524 0.25247 -1.94957
ASN_108 -7.24094 0.22614 7.85035 -0.15658 0.00203 0.23199 3.47296 -3.91702 -0 -0 -3.01234 -0.4178 0 0 -0.24821 -0.49273 0 0.0712 0.01905 0 1.98527 0.44583 0 -0.93687 -0.05098 0.62819 -1.54046
ARG_109 -5.44367 0.37383 6.37164 -0.71416 0.10492 0.45157 2.40254 -3.05979 -0.01448 -0.13058 -2.48437 0.34021 0 0 0 0 0 0.12026 0.14664 1.44191 0 -0.05475 0 -1.2888 -0.10666 0.66843 -0.87531
LEU_110 -4.67629 0.18275 5.07875 -0.48053 0.20677 0.11262 2.48165 -2.43006 -0 -0 -1.63181 0.22996 0 0 0 0 0 0.01932 0.02241 0.36747 0 -0.27469 0 0.18072 -0.30803 0.32088 -0.59812
LYS_111 -8.38529 0.49735 8.76748 -0.31749 0.02126 0.14027 4.33783 -3.77334 -0.05026 -0.17062 -4.18026 0.19771 0 0 0 -1.83471 0 0.00434 0.16658 2.49972 0 0.01098 0 -1.5107 -0.33901 0.3543 -3.56386
SER_112 -3.98235 0.15535 5.10199 -0.0283 0 0.0653 2.49854 -2.39667 -0 -0 -2.77908 -0.57686 0 0 0 0 0 0.01024 0.0013 0.70568 0 0.33507 0.6 -0.77834 -0.09203 0.29544 -0.86471
LEU_113 -5.10193 0.25017 5.06446 -0.69233 0.2007 0.26514 2.5191 -2.5401 -0 -0 -2.16712 0.11182 0 0 0 0 0 -0.01709 0.03228 0.81796 0 -0.20523 0 0.18072 0.10493 0.1834 -0.99309
GLU_114 -5.79168 0.29282 5.56532 -0.44496 0.06368 0.87602 2.41051 -2.70615 -0 -0 -2.60103 -0.45242 0 0 0 0 0 0.02754 0.00384 0 3.29738 -0.33173 0 -2.7348 -0.29438 0.24662 -2.57339
LEU_115 -8.75212 0.78364 5.20092 -0.70788 0.2972 0.29297 3.12469 -3.41349 -0 -0 -2.62696 0.10913 0 0 0 0 0 0.12414 0.02539 0.98253 0 -0.26564 0 0.18072 -0.41214 0.37702 -4.67988
SER_116 -4.20581 0.14611 5.26963 -0.02717 0 0.06308 2.44393 -2.49072 -0 -0 -2.71073 -0.58568 0 0 0 0 0 0.03022 0.00078 0.75928 0 0.33084 0.60017 -0.77834 -0.04955 0.3296 -0.87436
ILE_117 -6.03789 0.35017 5.01115 -0.4918 0.33257 0.09944 2.52298 -2.71029 -0 -0 -1.93147 0.04602 0 0 0 0 0 -0.00351 0.0385 0.50701 0 -0.42757 0 0.73287 0.1017 0.21335 -1.64675
PHE_118 -10.4622 1.037 5.1193 -0.80187 0.0413 0.23878 3.34241 -3.35571 -0.005 -0.05254 -2.80715 -0.06839 0 0 0 0 0 -0.00399 0.0046 0 1.79644 -0.52897 0 1.0402 0.11683 0.33273 -5.01624
ASN_119 -5.7848 0.28165 6.20092 -0.17711 0.02471 0.2636 2.86935 -3.05789 -0.00955 -0.14008 -2.91517 -0.31345 0 0 0 0 0 0.01823 0.00093 0 1.41341 0.44215 0 -0.93687 0.13504 0.32761 -1.35731
SER_120 -4.22443 0.21397 5.53847 -0.02575 0 0.06024 2.38174 -2.48417 -0 -0 -2.41018 -0.63678 0 0 0 0 0 -0.01513 0.00137 0.60662 0 0.35097 0.61176 -0.77834 0.23315 0.19142 -0.38505
LEU_121 -6.15197 0.42231 4.90124 -0.48343 0.18193 0.11175 2.17988 -2.62412 -0 -0 -2.263 0.24126 0 0 0 0 0 -0.0387 0.06124 0.34767 0 -0.27829 0 0.18072 0.02384 0.21888 -2.96877
GLN_122 -7.25954 0.49812 7.25658 -0.60233 0.05343 0.60778 3.6872 -3.40775 -0.02245 -0.18604 -3.53607 -0.36042 0 0 0 -0.83395 0 -0.02751 0.17699 0 2.95362 -0.00256 0 -0.18838 -0.17804 0.3585 -1.0128
GLU_123 -4.61907 0.21738 6.47793 -0.43854 0.05433 0.86009 2.6885 -2.71675 -0 -0 -3.36037 -0.44899 0 0 0 -0.62425 0 0.15303 0.01006 0 3.26066 -0.34642 0 -2.7348 -0.31978 0.3529 -1.53408
LYS_124 -3.58881 0.26179 4.68175 -0.30152 0.0286 0.13338 1.65942 -2.08665 -0 -0 -1.38371 -0.03189 0 0 0 0 0 -0.00484 0.01352 1.79653 0 -0.02318 0 -1.5107 -0.45221 0.28653 -0.52198
ASP_125 -3.34864 0.25078 5.78314 -0.24229 0.00295 0.78803 2.56277 -2.44834 -0.01951 -0.0535 -4.16078 0.05721 0 0 0 -0.42022 0 -0.03177 0.00423 0 3.30276 0.06896 0 -2.3716 -0.36264 0.25956 -0.37888
LYS_126 -3.72938 0.30614 5.60414 -0.30814 0.02588 0.15415 2.39447 -2.20484 -0 -0 -4.29178 -0.05436 0 0 0 -0.62425 0 -0.10159 0.13204 1.84479 0 -0.02533 0 -1.5107 -0.52332 0.43006 -2.48204
GLY:CtermProteinFull_127 -1.02612 0.12443 1.89631 -0.0002 0 0 0.78114 -0.82827 -0 -0 -0.62371 0.1938 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.31586 0.43348 1.47197
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27585 DOMAINID 26756 MODEL 5 T1037
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 39.242
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.637572
REMARK    SCORE    fa_intra_rep:           1.232
REMARK    SCORE     cart_bonded:          65.980
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -25.230
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         446.684
REMARK    SCORE           omega:           1.063
REMARK    SCORE     hbond_lr_bb:         -32.730
REMARK    SCORE          fa_atr:        -692.407
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.218
REMARK    SCORE           score:        -294.576
REMARK    SCORE fa_intra_sol_xover4:          24.954
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -294.576
REMARK    SCORE          fa_rep:          73.202
REMARK    SCORE         fa_elec:        -207.545
REMARK    SCORE     rama_prepro:           1.276
REMARK    SCORE          fa_dun:         151.863
REMARK    SCORE     hbond_bb_sc:         -22.863
REMARK    SCORE             ref:          18.317
REMARK    SCORE     lk_ball_wtd:         -25.891
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -12.264
ATOM      1  N   SER A   1       0.653  -0.818  -0.044  1.00 17.170          N  
ATOM      2  CA  SER A   1       2.104  -0.767  -0.101  1.00 16.670          C  
ATOM      3  C   SER A   1       2.720   0.614   0.068  1.00 15.820          C  
ATOM      4  O   SER A   1       3.621   0.767   0.898  1.00 15.740          O  
ATOM      5  CB  SER A   1       2.561  -1.334  -1.430  1.00 23.540          C  
ATOM      6  OG  SER A   1       2.257  -2.692  -1.522  1.00 23.540          O  
ATOM      7 1H   SER A   1       0.409  -1.780  -0.227  1.00 20.600          H  
ATOM      8 2H   SER A   1       0.260  -0.504   0.845  1.00 20.600          H  
ATOM      9 3H   SER A   1       0.289  -0.252  -0.787  1.00 20.600          H  
ATOM     10  HA  SER A   1       2.492  -1.400   0.692  1.00 20.000          H  
ATOM     11 1HB  SER A   1       2.076  -0.793  -2.242  1.00 28.250          H  
ATOM     12 2HB  SER A   1       3.633  -1.188  -1.542  1.00 28.250          H  
ATOM     13  HG  SER A   1       2.616  -2.988  -2.369  1.00 28.250          H  
ATOM     14  N   LYS A   2       2.248   1.600  -0.726  1.00 15.330          N  
ATOM     15  CA  LYS A   2       2.810   2.972  -0.735  1.00 14.610          C  
ATOM     16  C   LYS A   2       1.723   4.061  -0.609  1.00 13.570          C  
ATOM     17  O   LYS A   2       0.560   3.821  -0.964  1.00 13.510          O  
ATOM     18  CB  LYS A   2       3.592   3.201  -2.033  1.00 20.740          C  
ATOM     19  CG  LYS A   2       4.795   2.276  -2.259  1.00 20.740          C  
ATOM     20  CD  LYS A   2       5.508   2.649  -3.559  1.00 20.740          C  
ATOM     21  CE  LYS A   2       6.612   1.647  -3.967  1.00 20.740          C  
ATOM     22  NZ  LYS A   2       7.763   1.574  -2.997  1.00 20.740          N  
ATOM     23  H   LYS A   2       1.468   1.390  -1.357  1.00 18.400          H  
ATOM     24  HA  LYS A   2       3.490   3.082   0.114  1.00 17.530          H  
ATOM     25 1HB  LYS A   2       2.942   3.086  -2.874  1.00 24.890          H  
ATOM     26 2HB  LYS A   2       3.960   4.229  -2.046  1.00 24.890          H  
ATOM     27 1HG  LYS A   2       5.481   2.363  -1.411  1.00 24.890          H  
ATOM     28 2HG  LYS A   2       4.458   1.242  -2.321  1.00 24.890          H  
ATOM     29 1HD  LYS A   2       4.777   2.703  -4.366  1.00 24.890          H  
ATOM     30 2HD  LYS A   2       5.961   3.632  -3.442  1.00 24.890          H  
ATOM     31 1HE  LYS A   2       6.175   0.652  -4.064  1.00 24.890          H  
ATOM     32 2HE  LYS A   2       6.998   1.959  -4.936  1.00 24.890          H  
ATOM     33 1HZ  LYS A   2       8.437   0.914  -3.349  1.00 24.890          H  
ATOM     34 2HZ  LYS A   2       8.196   2.476  -2.900  1.00 24.890          H  
ATOM     35 3HZ  LYS A   2       7.456   1.236  -2.069  1.00 24.890          H  
ATOM     36  N   ILE A   3       2.091   5.252  -0.092  1.00 12.880          N  
ATOM     37  CA  ILE A   3       1.159   6.397   0.048  1.00 11.910          C  
ATOM     38  C   ILE A   3       1.705   7.759  -0.417  1.00 11.100          C  
ATOM     39  O   ILE A   3       2.859   8.099  -0.163  1.00 11.150          O  
ATOM     40  CB  ILE A   3       0.672   6.548   1.505  1.00 17.060          C  
ATOM     41  CG1 ILE A   3      -0.083   5.269   1.929  1.00 17.060          C  
ATOM     42  CG2 ILE A   3      -0.214   7.820   1.668  1.00 17.060          C  
ATOM     43  CD1 ILE A   3      -0.420   5.220   3.349  1.00 17.060          C  
ATOM     44  H   ILE A   3       3.074   5.384   0.192  1.00 15.460          H  
ATOM     45  HA  ILE A   3       0.285   6.188  -0.564  1.00 14.290          H  
ATOM     46  HB  ILE A   3       1.538   6.640   2.162  1.00 20.470          H  
ATOM     47 1HG1 ILE A   3      -0.983   5.171   1.342  1.00 20.470          H  
ATOM     48 2HG1 ILE A   3       0.539   4.418   1.740  1.00 20.470          H  
ATOM     49 1HG2 ILE A   3      -0.514   7.907   2.665  1.00 20.470          H  
ATOM     50 2HG2 ILE A   3       0.329   8.722   1.426  1.00 20.470          H  
ATOM     51 3HG2 ILE A   3      -1.097   7.748   1.024  1.00 20.470          H  
ATOM     52 1HD1 ILE A   3      -0.907   4.298   3.567  1.00 20.470          H  
ATOM     53 2HD1 ILE A   3       0.481   5.287   3.914  1.00 20.470          H  
ATOM     54 3HD1 ILE A   3      -1.069   6.025   3.613  1.00 20.470          H  
ATOM     55  N   ASN A   4       0.847   8.561  -1.053  1.00 10.540          N  
ATOM     56  CA  ASN A   4       1.211   9.917  -1.444  1.00  9.910          C  
ATOM     57  C   ASN A   4      -0.048  10.789  -1.487  1.00  9.100          C  
ATOM     58  O   ASN A   4      -1.146  10.321  -1.180  1.00  8.860          O  
ATOM     59  CB  ASN A   4       1.908   9.883  -2.805  1.00 14.130          C  
ATOM     60  CG  ASN A   4       2.914  10.989  -3.011  1.00 14.130          C  
ATOM     61  OD1 ASN A   4       2.767  12.071  -2.427  1.00 14.130          O  
ATOM     62  ND2 ASN A   4       3.919  10.740  -3.818  1.00 14.130          N  
ATOM     63  H   ASN A   4      -0.100   8.222  -1.251  1.00 12.650          H  
ATOM     64  HA  ASN A   4       1.878  10.339  -0.695  1.00 11.890          H  
ATOM     65 1HB  ASN A   4       2.414   8.925  -2.926  1.00 16.950          H  
ATOM     66 2HB  ASN A   4       1.152   9.950  -3.597  1.00 16.950          H  
ATOM     67 1HD2 ASN A   4       4.612  11.442  -3.990  1.00 16.950          H  
ATOM     68 2HD2 ASN A   4       3.991   9.848  -4.267  1.00 16.950          H  
ATOM     69  N   PHE A   5       0.106  12.057  -1.815  1.00  8.820          N  
ATOM     70  CA  PHE A   5      -1.055  12.922  -1.971  1.00  8.170          C  
ATOM     71  C   PHE A   5      -0.745  14.138  -2.823  1.00  7.840          C  
ATOM     72  O   PHE A   5       0.404  14.569  -2.938  1.00  8.220          O  
ATOM     73  CB  PHE A   5      -1.682  13.308  -0.620  1.00 11.700          C  
ATOM     74  CG  PHE A   5      -0.814  13.958   0.400  1.00 11.700          C  
ATOM     75  CD1 PHE A   5      -0.638  15.327   0.401  1.00 11.700          C  
ATOM     76  CD2 PHE A   5      -0.215  13.199   1.414  1.00 11.700          C  
ATOM     77  CE1 PHE A   5       0.142  15.934   1.364  1.00 11.700          C  
ATOM     78  CE2 PHE A   5       0.558  13.813   2.384  1.00 11.700          C  
ATOM     79  CZ  PHE A   5       0.741  15.176   2.354  1.00 11.700          C  
ATOM     80  H   PHE A   5       1.044  12.409  -1.997  1.00 10.580          H  
ATOM     81  HA  PHE A   5      -1.821  12.358  -2.507  1.00  9.800          H  
ATOM     82 1HB  PHE A   5      -2.495  13.996  -0.825  1.00 14.040          H  
ATOM     83 2HB  PHE A   5      -2.121  12.428  -0.168  1.00 14.040          H  
ATOM     84  HD1 PHE A   5      -1.117  15.928  -0.373  1.00 14.040          H  
ATOM     85  HD2 PHE A   5      -0.367  12.117   1.436  1.00 14.040          H  
ATOM     86  HE1 PHE A   5       0.282  17.014   1.349  1.00 14.040          H  
ATOM     87  HE2 PHE A   5       1.027  13.235   3.180  1.00 14.040          H  
ATOM     88  HZ  PHE A   5       1.356  15.657   3.120  1.00 14.040          H  
ATOM     89  N   TYR A   6      -1.792  14.707  -3.407  1.00  7.270          N  
ATOM     90  CA  TYR A   6      -1.645  15.875  -4.249  1.00  7.080          C  
ATOM     91  C   TYR A   6      -2.541  17.008  -3.788  1.00  6.460          C  
ATOM     92  O   TYR A   6      -3.686  17.144  -4.245  1.00  6.150          O  
ATOM     93  CB  TYR A   6      -1.947  15.457  -5.682  1.00  9.990          C  
ATOM     94  CG  TYR A   6      -1.080  14.287  -6.066  1.00  9.990          C  
ATOM     95  CD1 TYR A   6      -1.584  13.005  -5.917  1.00  9.990          C  
ATOM     96  CD2 TYR A   6       0.216  14.473  -6.514  1.00  9.990          C  
ATOM     97  CE1 TYR A   6      -0.802  11.932  -6.210  1.00  9.990          C  
ATOM     98  CE2 TYR A   6       1.001  13.374  -6.814  1.00  9.990          C  
ATOM     99  CZ  TYR A   6       0.490  12.103  -6.658  1.00  9.990          C  
ATOM    100  OH  TYR A   6       1.276  10.993  -6.957  1.00  9.990          O  
ATOM    101  H   TYR A   6      -2.716  14.303  -3.253  1.00  8.720          H  
ATOM    102  HA  TYR A   6      -0.614  16.222  -4.190  1.00  8.500          H  
ATOM    103 1HB  TYR A   6      -2.993  15.170  -5.781  1.00 11.990          H  
ATOM    104 2HB  TYR A   6      -1.749  16.282  -6.365  1.00 11.990          H  
ATOM    105  HD1 TYR A   6      -2.602  12.852  -5.553  1.00 11.990          H  
ATOM    106  HD2 TYR A   6       0.619  15.478  -6.624  1.00 11.990          H  
ATOM    107  HE1 TYR A   6      -1.197  10.956  -6.085  1.00 11.990          H  
ATOM    108  HE2 TYR A   6       2.023  13.511  -7.165  1.00 11.990          H  
ATOM    109  HH  TYR A   6       0.786  10.156  -6.741  1.00 11.990          H  
ATOM    110  N   THR A   7      -2.028  17.771  -2.832  1.00  6.440          N  
ATOM    111  CA  THR A   7      -2.645  18.927  -2.173  1.00  6.050          C  
ATOM    112  C   THR A   7      -3.986  18.629  -1.465  1.00  5.990          C  
ATOM    113  O   THR A   7      -4.090  18.779  -0.250  1.00  6.370          O  
ATOM    114  CB  THR A   7      -2.809  20.084  -3.178  1.00  8.630          C  
ATOM    115  OG1 THR A   7      -1.531  20.431  -3.727  1.00  8.630          O  
ATOM    116  CG2 THR A   7      -3.314  21.285  -2.455  1.00  8.630          C  
ATOM    117  H   THR A   7      -1.080  17.558  -2.554  1.00  7.730          H  
ATOM    118  HA  THR A   7      -1.951  19.271  -1.406  1.00  7.260          H  
ATOM    119  HB  THR A   7      -3.498  19.806  -3.974  1.00 10.350          H  
ATOM    120  HG1 THR A   7      -1.663  21.047  -4.454  1.00 10.350          H  
ATOM    121 1HG2 THR A   7      -3.418  22.107  -3.155  1.00 10.350          H  
ATOM    122 2HG2 THR A   7      -4.256  21.072  -2.017  1.00 10.350          H  
ATOM    123 3HG2 THR A   7      -2.614  21.562  -1.672  1.00 10.350          H  
ATOM    124  N   THR A   8      -5.000  18.182  -2.224  1.00  5.700          N  
ATOM    125  CA  THR A   8      -6.321  17.860  -1.681  1.00  5.820          C  
ATOM    126  C   THR A   8      -6.729  16.415  -1.948  1.00  5.480          C  
ATOM    127  O   THR A   8      -7.619  15.878  -1.275  1.00  5.220          O  
ATOM    128  CB  THR A   8      -7.435  18.726  -2.320  1.00  8.100          C  
ATOM    129  OG1 THR A   8      -7.523  18.428  -3.717  1.00  8.100          O  
ATOM    130  CG2 THR A   8      -7.137  20.192  -2.190  1.00  8.100          C  
ATOM    131  H   THR A   8      -4.832  18.073  -3.217  1.00  6.840          H  
ATOM    132  HA  THR A   8      -6.300  18.005  -0.607  1.00  6.980          H  
ATOM    133  HB  THR A   8      -8.381  18.496  -1.843  1.00  9.720          H  
ATOM    134  HG1 THR A   8      -7.981  17.589  -3.838  1.00  9.720          H  
ATOM    135 1HG2 THR A   8      -7.934  20.764  -2.658  1.00  9.720          H  
ATOM    136 2HG2 THR A   8      -7.057  20.483  -1.162  1.00  9.720          H  
ATOM    137 3HG2 THR A   8      -6.219  20.393  -2.691  1.00  9.720          H  
ATOM    138  N   THR A   9      -6.072  15.779  -2.916  1.00  5.630          N  
ATOM    139  CA  THR A   9      -6.428  14.423  -3.332  1.00  5.390          C  
ATOM    140  C   THR A   9      -5.509  13.428  -2.655  1.00  5.370          C  
ATOM    141  O   THR A   9      -4.289  13.607  -2.650  1.00  5.750          O  
ATOM    142  CB  THR A   9      -6.338  14.279  -4.863  1.00  7.640          C  
ATOM    143  OG1 THR A   9      -7.236  15.219  -5.461  1.00  7.640          O  
ATOM    144  CG2 THR A   9      -6.744  12.862  -5.279  1.00  7.640          C  
ATOM    145  H   THR A   9      -5.319  16.258  -3.409  1.00  6.760          H  
ATOM    146  HA  THR A   9      -7.452  14.206  -3.020  1.00  6.470          H  
ATOM    147  HB  THR A   9      -5.324  14.489  -5.202  1.00  9.170          H  
ATOM    148  HG1 THR A   9      -6.812  16.089  -5.434  1.00  9.170          H  
ATOM    149 1HG2 THR A   9      -6.706  12.789  -6.359  1.00  9.170          H  
ATOM    150 2HG2 THR A   9      -6.067  12.128  -4.845  1.00  9.170          H  
ATOM    151 3HG2 THR A   9      -7.749  12.657  -4.942  1.00  9.170          H  
ATOM    152  N   ILE A  10      -6.068  12.374  -2.074  1.00  5.050          N  
ATOM    153  CA  ILE A  10      -5.197  11.416  -1.389  1.00  5.120          C  
ATOM    154  C   ILE A  10      -5.017  10.161  -2.240  1.00  4.930          C  
ATOM    155  O   ILE A  10      -5.981   9.610  -2.776  1.00  4.670          O  
ATOM    156  CB  ILE A  10      -5.704  11.044   0.023  1.00  7.140          C  
ATOM    157  CG1 ILE A  10      -5.992  12.339   0.913  1.00  7.140          C  
ATOM    158  CG2 ILE A  10      -4.651  10.149   0.709  1.00  7.140          C  
ATOM    159  CD1 ILE A  10      -4.828  13.293   1.177  1.00  7.140          C  
ATOM    160  H   ILE A  10      -7.090  12.258  -2.140  1.00  6.060          H  
ATOM    161  HA  ILE A  10      -4.212  11.855  -1.271  1.00  6.140          H  
ATOM    162  HB  ILE A  10      -6.619  10.501  -0.045  1.00  8.570          H  
ATOM    163 1HG1 ILE A  10      -6.778  12.912   0.425  1.00  8.570          H  
ATOM    164 2HG1 ILE A  10      -6.365  12.003   1.886  1.00  8.570          H  
ATOM    165 1HG2 ILE A  10      -5.006   9.888   1.688  1.00  8.570          H  
ATOM    166 2HG2 ILE A  10      -4.488   9.237   0.139  1.00  8.570          H  
ATOM    167 3HG2 ILE A  10      -3.706  10.679   0.799  1.00  8.570          H  
ATOM    168 1HD1 ILE A  10      -5.184  14.120   1.794  1.00  8.570          H  
ATOM    169 2HD1 ILE A  10      -4.025  12.782   1.699  1.00  8.570          H  
ATOM    170 3HD1 ILE A  10      -4.467  13.684   0.241  1.00  8.570          H  
ATOM    171  N   GLU A  11      -3.761   9.751  -2.436  1.00  5.210          N  
ATOM    172  CA  GLU A  11      -3.444   8.603  -3.278  1.00  5.120          C  
ATOM    173  C   GLU A  11      -2.828   7.438  -2.517  1.00  5.220          C  
ATOM    174  O   GLU A  11      -1.909   7.609  -1.707  1.00  5.630          O  
ATOM    175  CB  GLU A  11      -2.458   9.027  -4.376  1.00  7.200          C  
ATOM    176  CG  GLU A  11      -2.050   7.913  -5.365  1.00  7.200          C  
ATOM    177  CD  GLU A  11      -1.090   8.387  -6.428  1.00  7.200          C  
ATOM    178  OE1 GLU A  11       0.039   8.674  -6.104  1.00  7.200          O  
ATOM    179  OE2 GLU A  11      -1.486   8.496  -7.559  1.00  7.200          O  
ATOM    180  H   GLU A  11      -2.981  10.217  -1.960  1.00  6.250          H  
ATOM    181  HA  GLU A  11      -4.361   8.249  -3.741  1.00  6.140          H  
ATOM    182 1HB  GLU A  11      -2.893   9.842  -4.942  1.00  8.640          H  
ATOM    183 2HB  GLU A  11      -1.548   9.407  -3.911  1.00  8.640          H  
ATOM    184 1HG  GLU A  11      -1.572   7.099  -4.824  1.00  8.640          H  
ATOM    185 2HG  GLU A  11      -2.951   7.518  -5.837  1.00  8.640          H  
ATOM    186  N   THR A  12      -3.305   6.231  -2.791  1.00  5.000          N  
ATOM    187  CA  THR A  12      -2.646   5.079  -2.191  1.00  5.230          C  
ATOM    188  C   THR A  12      -2.410   4.029  -3.272  1.00  5.270          C  
ATOM    189  O   THR A  12      -3.094   3.988  -4.304  1.00  5.030          O  
ATOM    190  CB  THR A  12      -3.423   4.464  -1.000  1.00  7.230          C  
ATOM    191  OG1 THR A  12      -4.623   3.860  -1.452  1.00  7.230          O  
ATOM    192  CG2 THR A  12      -3.793   5.578   0.024  1.00  7.230          C  
ATOM    193  H   THR A  12      -4.091   6.138  -3.443  1.00  6.000          H  
ATOM    194  HA  THR A  12      -1.667   5.378  -1.818  1.00  6.280          H  
ATOM    195  HB  THR A  12      -2.798   3.710  -0.513  1.00  8.680          H  
ATOM    196  HG1 THR A  12      -4.983   3.317  -0.740  1.00  8.680          H  
ATOM    197 1HG2 THR A  12      -4.332   5.139   0.860  1.00  8.680          H  
ATOM    198 2HG2 THR A  12      -2.890   6.058   0.387  1.00  8.680          H  
ATOM    199 3HG2 THR A  12      -4.426   6.323  -0.454  1.00  8.680          H  
ATOM    200  N   LEU A  13      -1.445   3.160  -3.012  1.00  5.750          N  
ATOM    201  CA  LEU A  13      -1.089   2.074  -3.906  1.00  5.980          C  
ATOM    202  C   LEU A  13      -1.083   0.788  -3.113  1.00  6.200          C  
ATOM    203  O   LEU A  13      -0.264   0.645  -2.194  1.00  6.540          O  
ATOM    204  CB  LEU A  13       0.312   2.319  -4.473  1.00  8.280          C  
ATOM    205  CG  LEU A  13       0.501   3.519  -5.409  1.00  8.280          C  
ATOM    206  CD1 LEU A  13       0.819   4.841  -4.616  1.00  8.280          C  
ATOM    207  CD2 LEU A  13       1.624   3.184  -6.360  1.00  8.280          C  
ATOM    208  H   LEU A  13      -0.900   3.287  -2.156  1.00  6.900          H  
ATOM    209  HA  LEU A  13      -1.822   1.995  -4.706  1.00  7.180          H  
ATOM    210 1HB  LEU A  13       0.979   2.438  -3.645  1.00  9.940          H  
ATOM    211 2HB  LEU A  13       0.609   1.441  -5.025  1.00  9.940          H  
ATOM    212  HG  LEU A  13      -0.408   3.681  -5.959  1.00  9.940          H  
ATOM    213 1HD1 LEU A  13       0.943   5.660  -5.329  1.00  9.940          H  
ATOM    214 2HD1 LEU A  13       0.031   5.103  -3.944  1.00  9.940          H  
ATOM    215 3HD1 LEU A  13       1.731   4.720  -4.050  1.00  9.940          H  
ATOM    216 1HD2 LEU A  13       1.763   4.011  -7.057  1.00  9.940          H  
ATOM    217 2HD2 LEU A  13       2.543   3.019  -5.799  1.00  9.940          H  
ATOM    218 3HD2 LEU A  13       1.369   2.281  -6.917  1.00  9.940          H  
ATOM    219  N   GLU A  14      -1.972  -0.149  -3.456  1.00  6.210          N  
ATOM    220  CA  GLU A  14      -2.084  -1.386  -2.674  1.00  6.600          C  
ATOM    221  C   GLU A  14      -2.512  -2.583  -3.522  1.00  6.780          C  
ATOM    222  O   GLU A  14      -3.274  -2.438  -4.485  1.00  6.910          O  
ATOM    223  CB  GLU A  14      -3.042  -1.165  -1.513  1.00  9.080          C  
ATOM    224  CG  GLU A  14      -3.099  -2.271  -0.461  1.00  9.080          C  
ATOM    225  CD  GLU A  14      -4.073  -1.934   0.619  1.00  9.080          C  
ATOM    226  OE1 GLU A  14      -4.648  -0.877   0.531  1.00  9.080          O  
ATOM    227  OE2 GLU A  14      -4.211  -2.699   1.559  1.00  9.080          O  
ATOM    228  H   GLU A  14      -2.593   0.034  -4.255  1.00  7.450          H  
ATOM    229  HA  GLU A  14      -1.104  -1.620  -2.266  1.00  7.920          H  
ATOM    230 1HB  GLU A  14      -2.776  -0.241  -1.000  1.00 10.900          H  
ATOM    231 2HB  GLU A  14      -4.015  -1.034  -1.908  1.00 10.900          H  
ATOM    232 1HG  GLU A  14      -3.386  -3.219  -0.913  1.00 10.900          H  
ATOM    233 2HG  GLU A  14      -2.110  -2.395  -0.025  1.00 10.900          H  
ATOM    234  N   THR A  15      -1.948  -3.750  -3.194  1.00  7.000          N  
ATOM    235  CA  THR A  15      -2.220  -5.006  -3.881  1.00  7.280          C  
ATOM    236  C   THR A  15      -3.682  -5.449  -3.768  1.00  7.450          C  
ATOM    237  O   THR A  15      -4.228  -5.561  -2.669  1.00  7.880          O  
ATOM    238  CB  THR A  15      -1.319  -6.144  -3.341  1.00 10.080          C  
ATOM    239  OG1 THR A  15       0.058  -5.752  -3.425  1.00 10.080          O  
ATOM    240  CG2 THR A  15      -1.499  -7.404  -4.232  1.00 10.080          C  
ATOM    241  H   THR A  15      -1.313  -3.780  -2.412  1.00  8.400          H  
ATOM    242  HA  THR A  15      -1.991  -4.865  -4.922  1.00  8.740          H  
ATOM    243  HB  THR A  15      -1.577  -6.373  -2.308  1.00 12.100          H  
ATOM    244  HG1 THR A  15       0.605  -6.420  -3.001  1.00 12.100          H  
ATOM    245 1HG2 THR A  15      -0.852  -8.202  -3.870  1.00 12.100          H  
ATOM    246 2HG2 THR A  15      -2.522  -7.754  -4.203  1.00 12.100          H  
ATOM    247 3HG2 THR A  15      -1.230  -7.163  -5.257  1.00 12.100          H  
ATOM    248  N   GLU A  16      -4.261  -5.787  -4.917  1.00  7.340          N  
ATOM    249  CA  GLU A  16      -5.645  -6.242  -5.053  1.00  7.640          C  
ATOM    250  C   GLU A  16      -5.870  -7.560  -4.316  1.00  7.810          C  
ATOM    251  O   GLU A  16      -4.955  -8.371  -4.184  1.00  8.050          O  
ATOM    252  CB  GLU A  16      -5.985  -6.443  -6.535  1.00 10.580          C  
ATOM    253  CG  GLU A  16      -5.980  -5.195  -7.426  1.00 10.580          C  
ATOM    254  CD  GLU A  16      -7.138  -4.249  -7.223  1.00 10.580          C  
ATOM    255  OE1 GLU A  16      -7.959  -4.467  -6.355  1.00 10.580          O  
ATOM    256  OE2 GLU A  16      -7.204  -3.302  -7.981  1.00 10.580          O  
ATOM    257  H   GLU A  16      -3.692  -5.667  -5.757  1.00  8.810          H  
ATOM    258  HA  GLU A  16      -6.307  -5.486  -4.628  1.00  9.170          H  
ATOM    259 1HB  GLU A  16      -5.262  -7.109  -6.970  1.00 12.690          H  
ATOM    260 2HB  GLU A  16      -6.960  -6.923  -6.621  1.00 12.690          H  
ATOM    261 1HG  GLU A  16      -5.052  -4.647  -7.240  1.00 12.690          H  
ATOM    262 2HG  GLU A  16      -5.963  -5.517  -8.466  1.00 12.690          H  
ATOM    263  N   ASP A  17      -7.096  -7.793  -3.854  1.00  7.970          N  
ATOM    264  CA  ASP A  17      -7.415  -9.041  -3.166  1.00  8.470          C  
ATOM    265  C   ASP A  17      -7.127 -10.253  -4.041  1.00  8.730          C  
ATOM    266  O   ASP A  17      -7.439 -10.262  -5.232  1.00  9.070          O  
ATOM    267  CB  ASP A  17      -8.904  -9.079  -2.800  1.00 11.660          C  
ATOM    268  CG  ASP A  17      -9.307  -8.114  -1.695  1.00 11.660          C  
ATOM    269  OD1 ASP A  17      -8.451  -7.599  -1.020  1.00 11.660          O  
ATOM    270  OD2 ASP A  17     -10.488  -7.860  -1.559  1.00 11.660          O  
ATOM    271  H   ASP A  17      -7.811  -7.089  -3.969  1.00  9.560          H  
ATOM    272  HA  ASP A  17      -6.808  -9.108  -2.262  1.00 10.160          H  
ATOM    273 1HB  ASP A  17      -9.495  -8.858  -3.688  1.00 13.990          H  
ATOM    274 2HB  ASP A  17      -9.165 -10.091  -2.487  1.00 13.990          H  
ATOM    275  N   GLN A  18      -6.545 -11.299  -3.440  1.00  8.800          N  
ATOM    276  CA  GLN A  18      -6.256 -12.550  -4.153  1.00  9.270          C  
ATOM    277  C   GLN A  18      -5.512 -12.297  -5.464  1.00  8.960          C  
ATOM    278  O   GLN A  18      -5.868 -12.863  -6.503  1.00  9.370          O  
ATOM    279  CB  GLN A  18      -7.552 -13.324  -4.439  1.00 12.790          C  
ATOM    280  CG  GLN A  18      -8.341 -13.727  -3.199  1.00 12.790          C  
ATOM    281  CD  GLN A  18      -9.594 -14.542  -3.533  1.00 12.790          C  
ATOM    282  OE1 GLN A  18      -9.587 -15.382  -4.438  1.00 12.790          O  
ATOM    283  NE2 GLN A  18     -10.674 -14.296  -2.798  1.00 12.790          N  
ATOM    284  H   GLN A  18      -6.287 -11.212  -2.467  1.00 10.560          H  
ATOM    285  HA  GLN A  18      -5.613 -13.164  -3.521  1.00 11.120          H  
ATOM    286 1HB  GLN A  18      -8.205 -12.724  -5.073  1.00 15.350          H  
ATOM    287 2HB  GLN A  18      -7.315 -14.232  -4.991  1.00 15.350          H  
ATOM    288 1HG  GLN A  18      -7.702 -14.329  -2.557  1.00 15.350          H  
ATOM    289 2HG  GLN A  18      -8.653 -12.825  -2.678  1.00 15.350          H  
ATOM    290 1HE2 GLN A  18     -11.523 -14.800  -2.970  1.00 15.350          H  
ATOM    291 2HE2 GLN A  18     -10.644 -13.609  -2.071  1.00 15.350          H  
ATOM    292  N   ASN A  19      -4.471 -11.474  -5.408  1.00  8.400          N  
ATOM    293  CA  ASN A  19      -3.738 -11.100  -6.600  1.00  8.290          C  
ATOM    294  C   ASN A  19      -2.300 -10.689  -6.287  1.00  8.020          C  
ATOM    295  O   ASN A  19      -1.878 -10.671  -5.131  1.00  8.200          O  
ATOM    296  CB  ASN A  19      -4.500  -9.946  -7.243  1.00 11.650          C  
ATOM    297  CG  ASN A  19      -4.395  -9.788  -8.734  1.00 11.650          C  
ATOM    298  OD1 ASN A  19      -3.328 -10.028  -9.337  1.00 11.650          O  
ATOM    299  ND2 ASN A  19      -5.487  -9.387  -9.345  1.00 11.650          N  
ATOM    300  H   ASN A  19      -4.217 -11.069  -4.514  1.00 10.080          H  
ATOM    301  HA  ASN A  19      -3.707 -11.957  -7.275  1.00  9.950          H  
ATOM    302 1HB  ASN A  19      -5.554 -10.024  -6.984  1.00 13.980          H  
ATOM    303 2HB  ASN A  19      -4.136  -9.035  -6.782  1.00 13.980          H  
ATOM    304 1HD2 ASN A  19      -5.491  -9.259 -10.339  1.00 13.980          H  
ATOM    305 2HD2 ASN A  19      -6.327  -9.213  -8.813  1.00 13.980          H  
ATOM    306  N   ASN A  20      -1.563 -10.341  -7.343  1.00  7.810          N  
ATOM    307  CA  ASN A  20      -0.196  -9.844  -7.269  1.00  7.790          C  
ATOM    308  C   ASN A  20      -0.116  -8.561  -8.089  1.00  7.170          C  
ATOM    309  O   ASN A  20       0.928  -8.210  -8.644  1.00  7.470          O  
ATOM    310  CB  ASN A  20       0.786 -10.879  -7.783  1.00 10.910          C  
ATOM    311  CG  ASN A  20       0.868 -12.097  -6.902  1.00 10.910          C  
ATOM    312  OD1 ASN A  20       1.442 -12.054  -5.807  1.00 10.910          O  
ATOM    313  ND2 ASN A  20       0.309 -13.190  -7.362  1.00 10.910          N  
ATOM    314  H   ASN A  20      -1.992 -10.410  -8.260  1.00  9.370          H  
ATOM    315  HA  ASN A  20       0.045  -9.596  -6.234  1.00  9.350          H  
ATOM    316 1HB  ASN A  20       0.492 -11.188  -8.786  1.00 13.100          H  
ATOM    317 2HB  ASN A  20       1.777 -10.434  -7.855  1.00 13.100          H  
ATOM    318 1HD2 ASN A  20       0.337 -14.030  -6.819  1.00 13.100          H  
ATOM    319 2HD2 ASN A  20      -0.142 -13.184  -8.252  1.00 13.100          H  
ATOM    320  N   THR A  21      -1.249  -7.877  -8.172  1.00  6.580          N  
ATOM    321  CA  THR A  21      -1.388  -6.645  -8.932  1.00  6.260          C  
ATOM    322  C   THR A  21      -1.463  -5.445  -8.016  1.00  5.750          C  
ATOM    323  O   THR A  21      -2.326  -5.380  -7.138  1.00  5.660          O  
ATOM    324  CB  THR A  21      -2.662  -6.678  -9.814  1.00  8.890          C  
ATOM    325  OG1 THR A  21      -2.570  -7.756 -10.766  1.00  8.890          O  
ATOM    326  CG2 THR A  21      -2.843  -5.353 -10.557  1.00  8.890          C  
ATOM    327  H   THR A  21      -2.045  -8.228  -7.663  1.00  7.900          H  
ATOM    328  HA  THR A  21      -0.517  -6.531  -9.577  1.00  7.510          H  
ATOM    329  HB  THR A  21      -3.534  -6.844  -9.182  1.00 10.670          H  
ATOM    330  HG1 THR A  21      -2.687  -8.611 -10.310  1.00 10.670          H  
ATOM    331 1HG2 THR A  21      -3.744  -5.406 -11.163  1.00 10.670          H  
ATOM    332 2HG2 THR A  21      -2.944  -4.524  -9.851  1.00 10.670          H  
ATOM    333 3HG2 THR A  21      -1.984  -5.175 -11.199  1.00 10.670          H  
ATOM    334  N   LEU A  22      -0.580  -4.475  -8.252  1.00  5.520          N  
ATOM    335  CA  LEU A  22      -0.562  -3.251  -7.461  1.00  5.120          C  
ATOM    336  C   LEU A  22      -1.381  -2.191  -8.180  1.00  4.650          C  
ATOM    337  O   LEU A  22      -1.041  -1.801  -9.299  1.00  4.700          O  
ATOM    338  CB  LEU A  22       0.892  -2.753  -7.282  1.00  7.330          C  
ATOM    339  CG  LEU A  22       1.115  -1.431  -6.456  1.00  7.330          C  
ATOM    340  CD1 LEU A  22       0.691  -1.660  -5.025  1.00  7.330          C  
ATOM    341  CD2 LEU A  22       2.586  -1.020  -6.509  1.00  7.330          C  
ATOM    342  H   LEU A  22       0.096  -4.606  -8.993  1.00  6.620          H  
ATOM    343  HA  LEU A  22      -1.016  -3.449  -6.496  1.00  6.140          H  
ATOM    344 1HB  LEU A  22       1.460  -3.544  -6.796  1.00  8.790          H  
ATOM    345 2HB  LEU A  22       1.317  -2.591  -8.272  1.00  8.790          H  
ATOM    346  HG  LEU A  22       0.503  -0.625  -6.872  1.00  8.790          H  
ATOM    347 1HD1 LEU A  22       0.842  -0.764  -4.452  1.00  8.790          H  
ATOM    348 2HD1 LEU A  22      -0.337  -1.921  -5.007  1.00  8.790          H  
ATOM    349 3HD1 LEU A  22       1.279  -2.465  -4.589  1.00  8.790          H  
ATOM    350 1HD2 LEU A  22       2.730  -0.102  -5.935  1.00  8.790          H  
ATOM    351 2HD2 LEU A  22       3.205  -1.813  -6.086  1.00  8.790          H  
ATOM    352 3HD2 LEU A  22       2.877  -0.848  -7.546  1.00  8.790          H  
ATOM    353  N   THR A  23      -2.450  -1.713  -7.554  1.00  4.340          N  
ATOM    354  CA  THR A  23      -3.301  -0.738  -8.221  1.00  4.030          C  
ATOM    355  C   THR A  23      -3.281   0.588  -7.475  1.00  3.680          C  
ATOM    356  O   THR A  23      -3.366   0.640  -6.238  1.00  3.730          O  
ATOM    357  CB  THR A  23      -4.761  -1.230  -8.372  1.00  5.770          C  
ATOM    358  OG1 THR A  23      -4.815  -2.437  -9.130  1.00  5.770          O  
ATOM    359  CG2 THR A  23      -5.603  -0.172  -9.132  1.00  5.770          C  
ATOM    360  H   THR A  23      -2.707  -2.051  -6.622  1.00  5.210          H  
ATOM    361  HA  THR A  23      -2.915  -0.561  -9.222  1.00  4.840          H  
ATOM    362  HB  THR A  23      -5.172  -1.426  -7.397  1.00  6.920          H  
ATOM    363  HG1 THR A  23      -5.690  -2.860  -8.935  1.00  6.920          H  
ATOM    364 1HG2 THR A  23      -6.618  -0.545  -9.242  1.00  6.920          H  
ATOM    365 2HG2 THR A  23      -5.634   0.771  -8.595  1.00  6.920          H  
ATOM    366 3HG2 THR A  23      -5.177  -0.008 -10.117  1.00  6.920          H  
ATOM    367  N   THR A  24      -3.126   1.660  -8.247  1.00  3.530          N  
ATOM    368  CA  THR A  24      -3.112   3.013  -7.708  1.00  3.350          C  
ATOM    369  C   THR A  24      -4.518   3.602  -7.740  1.00  3.190          C  
ATOM    370  O   THR A  24      -5.167   3.620  -8.793  1.00  3.360          O  
ATOM    371  CB  THR A  24      -2.168   3.927  -8.516  1.00  4.760          C  
ATOM    372  OG1 THR A  24      -0.837   3.404  -8.471  1.00  4.760          O  
ATOM    373  CG2 THR A  24      -2.161   5.327  -7.896  1.00  4.760          C  
ATOM    374  H   THR A  24      -3.040   1.514  -9.244  1.00  4.240          H  
ATOM    375  HA  THR A  24      -2.781   2.985  -6.671  1.00  4.020          H  
ATOM    376  HB  THR A  24      -2.499   3.987  -9.552  1.00  5.710          H  
ATOM    377  HG1 THR A  24      -0.801   2.580  -8.955  1.00  5.710          H  
ATOM    378 1HG2 THR A  24      -1.481   5.965  -8.457  1.00  5.710          H  
ATOM    379 2HG2 THR A  24      -3.155   5.769  -7.921  1.00  5.710          H  
ATOM    380 3HG2 THR A  24      -1.826   5.269  -6.865  1.00  5.710          H  
ATOM    381  N   PHE A  25      -4.972   4.098  -6.589  1.00  3.090          N  
ATOM    382  CA  PHE A  25      -6.296   4.708  -6.463  1.00  3.150          C  
ATOM    383  C   PHE A  25      -6.242   6.077  -5.798  1.00  3.050          C  
ATOM    384  O   PHE A  25      -5.407   6.333  -4.924  1.00  3.050          O  
ATOM    385  CB  PHE A  25      -7.209   3.866  -5.606  1.00  4.390          C  
ATOM    386  CG  PHE A  25      -7.506   2.513  -6.070  1.00  4.390          C  
ATOM    387  CD1 PHE A  25      -6.730   1.467  -5.656  1.00  4.390          C  
ATOM    388  CD2 PHE A  25      -8.570   2.253  -6.899  1.00  4.390          C  
ATOM    389  CE1 PHE A  25      -7.019   0.202  -6.053  1.00  4.390          C  
ATOM    390  CE2 PHE A  25      -8.837   0.967  -7.282  1.00  4.390          C  
ATOM    391  CZ  PHE A  25      -8.070  -0.048  -6.853  1.00  4.390          C  
ATOM    392  H   PHE A  25      -4.360   4.041  -5.767  1.00  3.710          H  
ATOM    393  HA  PHE A  25      -6.730   4.825  -7.457  1.00  3.780          H  
ATOM    394 1HB  PHE A  25      -6.747   3.782  -4.642  1.00  5.260          H  
ATOM    395 2HB  PHE A  25      -8.143   4.393  -5.477  1.00  5.260          H  
ATOM    396  HD1 PHE A  25      -5.871   1.653  -5.001  1.00  5.260          H  
ATOM    397  HD2 PHE A  25      -9.201   3.070  -7.245  1.00  5.260          H  
ATOM    398  HE1 PHE A  25      -6.403  -0.624  -5.739  1.00  5.260          H  
ATOM    399  HE2 PHE A  25      -9.666   0.742  -7.923  1.00  5.260          H  
ATOM    400  HZ  PHE A  25      -8.286  -1.078  -7.165  1.00  5.260          H  
ATOM    401  N   LYS A  26      -7.191   6.936  -6.160  1.00  3.190          N  
ATOM    402  CA  LYS A  26      -7.314   8.252  -5.555  1.00  3.230          C  
ATOM    403  C   LYS A  26      -8.699   8.544  -4.992  1.00  3.350          C  
ATOM    404  O   LYS A  26      -9.720   8.078  -5.515  1.00  3.540          O  
ATOM    405  CB  LYS A  26      -6.958   9.307  -6.592  1.00  4.510          C  
ATOM    406  CG  LYS A  26      -5.513   9.278  -7.029  1.00  4.510          C  
ATOM    407  CD  LYS A  26      -5.192  10.365  -8.040  1.00  4.510          C  
ATOM    408  CE  LYS A  26      -3.728  10.300  -8.431  1.00  4.510          C  
ATOM    409  NZ  LYS A  26      -3.347  11.337  -9.430  1.00  4.510          N  
ATOM    410  H   LYS A  26      -7.843   6.683  -6.909  1.00  3.830          H  
ATOM    411  HA  LYS A  26      -6.610   8.317  -4.732  1.00  3.880          H  
ATOM    412 1HB  LYS A  26      -7.560   9.128  -7.473  1.00  5.410          H  
ATOM    413 2HB  LYS A  26      -7.207  10.283  -6.216  1.00  5.410          H  
ATOM    414 1HG  LYS A  26      -4.887   9.411  -6.154  1.00  5.410          H  
ATOM    415 2HG  LYS A  26      -5.283   8.309  -7.466  1.00  5.410          H  
ATOM    416 1HD  LYS A  26      -5.813  10.237  -8.927  1.00  5.410          H  
ATOM    417 2HD  LYS A  26      -5.392  11.337  -7.612  1.00  5.410          H  
ATOM    418 1HE  LYS A  26      -3.129  10.441  -7.538  1.00  5.410          H  
ATOM    419 2HE  LYS A  26      -3.517   9.315  -8.847  1.00  5.410          H  
ATOM    420 1HZ  LYS A  26      -2.360  11.236  -9.637  1.00  5.410          H  
ATOM    421 2HZ  LYS A  26      -3.883  11.213 -10.274  1.00  5.410          H  
ATOM    422 3HZ  LYS A  26      -3.520  12.257  -9.052  1.00  5.410          H  
ATOM    423  N   VAL A  27      -8.729   9.357  -3.927  1.00  3.410          N  
ATOM    424  CA  VAL A  27     -10.000   9.800  -3.351  1.00  3.630          C  
ATOM    425  C   VAL A  27     -10.231  11.304  -3.395  1.00  3.840          C  
ATOM    426  O   VAL A  27      -9.381  12.127  -3.011  1.00  3.890          O  
ATOM    427  CB  VAL A  27     -10.168   9.283  -1.906  1.00  4.990          C  
ATOM    428  CG1 VAL A  27     -10.330   7.822  -1.956  1.00  4.990          C  
ATOM    429  CG2 VAL A  27      -8.979   9.637  -1.059  1.00  4.990          C  
ATOM    430  H   VAL A  27      -7.833   9.653  -3.526  1.00  4.090          H  
ATOM    431  HA  VAL A  27     -10.794   9.342  -3.935  1.00  4.360          H  
ATOM    432  HB  VAL A  27     -11.067   9.715  -1.464  1.00  5.990          H  
ATOM    433 1HG1 VAL A  27     -10.442   7.417  -0.966  1.00  5.990          H  
ATOM    434 2HG1 VAL A  27     -11.206   7.626  -2.548  1.00  5.990          H  
ATOM    435 3HG1 VAL A  27      -9.476   7.389  -2.417  1.00  5.990          H  
ATOM    436 1HG2 VAL A  27      -9.132   9.251  -0.057  1.00  5.990          H  
ATOM    437 2HG2 VAL A  27      -8.089   9.188  -1.482  1.00  5.990          H  
ATOM    438 3HG2 VAL A  27      -8.860  10.716  -1.011  1.00  5.990          H  
ATOM    439  N   GLN A  28     -11.429  11.640  -3.879  1.00  4.120          N  
ATOM    440  CA  GLN A  28     -11.940  13.010  -4.009  1.00  4.430          C  
ATOM    441  C   GLN A  28     -13.415  13.129  -3.645  1.00  4.680          C  
ATOM    442  O   GLN A  28     -14.156  12.141  -3.650  1.00  4.820          O  
ATOM    443  CB  GLN A  28     -11.761  13.576  -5.416  1.00  6.080          C  
ATOM    444  CG  GLN A  28     -10.348  13.751  -5.845  1.00  6.080          C  
ATOM    445  CD  GLN A  28     -10.252  14.344  -7.216  1.00  6.080          C  
ATOM    446  OE1 GLN A  28     -11.192  14.243  -8.011  1.00  6.080          O  
ATOM    447  NE2 GLN A  28      -9.124  14.961  -7.511  1.00  6.080          N  
ATOM    448  H   GLN A  28     -12.025  10.851  -4.168  1.00  4.940          H  
ATOM    449  HA  GLN A  28     -11.382  13.640  -3.320  1.00  5.320          H  
ATOM    450 1HB  GLN A  28     -12.261  12.933  -6.132  1.00  7.290          H  
ATOM    451 2HB  GLN A  28     -12.243  14.553  -5.476  1.00  7.290          H  
ATOM    452 1HG  GLN A  28      -9.840  14.406  -5.145  1.00  7.290          H  
ATOM    453 2HG  GLN A  28      -9.863  12.794  -5.854  1.00  7.290          H  
ATOM    454 1HE2 GLN A  28      -8.997  15.377  -8.412  1.00  7.290          H  
ATOM    455 2HE2 GLN A  28      -8.386  15.011  -6.819  1.00  7.290          H  
ATOM    456  N   ASN A  29     -13.831  14.346  -3.322  1.00  4.860          N  
ATOM    457  CA  ASN A  29     -15.243  14.663  -3.125  1.00  5.200          C  
ATOM    458  C   ASN A  29     -15.832  15.051  -4.488  1.00  5.410          C  
ATOM    459  O   ASN A  29     -15.476  16.079  -5.074  1.00  5.780          O  
ATOM    460  CB  ASN A  29     -15.424  15.751  -2.099  1.00  7.140          C  
ATOM    461  CG  ASN A  29     -16.854  16.078  -1.791  1.00  7.140          C  
ATOM    462  OD1 ASN A  29     -17.674  16.038  -2.703  1.00  7.140          O  
ATOM    463  ND2 ASN A  29     -17.182  16.398  -0.547  1.00  7.140          N  
ATOM    464  H   ASN A  29     -13.150  15.095  -3.284  1.00  5.830          H  
ATOM    465  HA  ASN A  29     -15.767  13.772  -2.780  1.00  6.240          H  
ATOM    466 1HB  ASN A  29     -14.906  15.484  -1.188  1.00  8.570          H  
ATOM    467 2HB  ASN A  29     -14.978  16.629  -2.503  1.00  8.570          H  
ATOM    468 1HD2 ASN A  29     -18.133  16.615  -0.318  1.00  8.570          H  
ATOM    469 2HD2 ASN A  29     -16.498  16.417   0.192  1.00  8.570          H  
ATOM    470  N   VAL A  30     -16.653  14.170  -5.040  1.00  5.400          N  
ATOM    471  CA  VAL A  30     -17.182  14.358  -6.384  1.00  5.810          C  
ATOM    472  C   VAL A  30     -18.697  14.409  -6.343  1.00  6.090          C  
ATOM    473  O   VAL A  30     -19.343  13.459  -5.914  1.00  6.180          O  
ATOM    474  CB  VAL A  30     -16.701  13.207  -7.299  1.00  7.970          C  
ATOM    475  CG1 VAL A  30     -17.253  13.378  -8.714  1.00  7.970          C  
ATOM    476  CG2 VAL A  30     -15.147  13.162  -7.292  1.00  7.970          C  
ATOM    477  H   VAL A  30     -16.926  13.364  -4.469  1.00  6.480          H  
ATOM    478  HA  VAL A  30     -16.811  15.301  -6.783  1.00  6.970          H  
ATOM    479  HB  VAL A  30     -17.092  12.271  -6.920  1.00  9.560          H  
ATOM    480 1HG1 VAL A  30     -16.916  12.549  -9.333  1.00  9.560          H  
ATOM    481 2HG1 VAL A  30     -18.343  13.386  -8.696  1.00  9.560          H  
ATOM    482 3HG1 VAL A  30     -16.891  14.315  -9.136  1.00  9.560          H  
ATOM    483 1HG2 VAL A  30     -14.799  12.343  -7.916  1.00  9.560          H  
ATOM    484 2HG2 VAL A  30     -14.749  14.103  -7.671  1.00  9.560          H  
ATOM    485 3HG2 VAL A  30     -14.795  13.007  -6.278  1.00  9.560          H  
ATOM    486  N   SER A  31     -19.268  15.529  -6.778  1.00  6.380          N  
ATOM    487  CA  SER A  31     -20.721  15.733  -6.726  1.00  6.720          C  
ATOM    488  C   SER A  31     -21.246  15.445  -5.316  1.00  6.450          C  
ATOM    489  O   SER A  31     -22.280  14.799  -5.129  1.00  6.920          O  
ATOM    490  CB  SER A  31     -21.429  14.867  -7.755  1.00  9.270          C  
ATOM    491  OG  SER A  31     -21.017  15.191  -9.062  1.00  9.270          O  
ATOM    492  H   SER A  31     -18.668  16.256  -7.142  1.00  7.660          H  
ATOM    493  HA  SER A  31     -20.932  16.778  -6.958  1.00  8.060          H  
ATOM    494 1HB  SER A  31     -21.231  13.815  -7.557  1.00 11.130          H  
ATOM    495 2HB  SER A  31     -22.504  15.014  -7.667  1.00 11.130          H  
ATOM    496  HG  SER A  31     -21.518  14.616  -9.644  1.00 11.130          H  
ATOM    497  N   ASN A  32     -20.500  15.949  -4.330  1.00  5.930          N  
ATOM    498  CA  ASN A  32     -20.732  15.836  -2.889  1.00  5.850          C  
ATOM    499  C   ASN A  32     -20.560  14.416  -2.320  1.00  5.460          C  
ATOM    500  O   ASN A  32     -20.769  14.210  -1.124  1.00  5.570          O  
ATOM    501  CB  ASN A  32     -22.115  16.351  -2.541  1.00  8.220          C  
ATOM    502  CG  ASN A  32     -22.322  17.772  -2.970  1.00  8.220          C  
ATOM    503  OD1 ASN A  32     -21.442  18.632  -2.827  1.00  8.220          O  
ATOM    504  ND2 ASN A  32     -23.485  18.041  -3.506  1.00  8.220          N  
ATOM    505  H   ASN A  32     -19.681  16.470  -4.617  1.00  7.120          H  
ATOM    506  HA  ASN A  32     -20.013  16.475  -2.382  1.00  7.020          H  
ATOM    507 1HB  ASN A  32     -22.884  15.722  -2.977  1.00  9.870          H  
ATOM    508 2HB  ASN A  32     -22.245  16.299  -1.461  1.00  9.870          H  
ATOM    509 1HD2 ASN A  32     -23.691  18.970  -3.816  1.00  9.870          H  
ATOM    510 2HD2 ASN A  32     -24.167  17.317  -3.608  1.00  9.870          H  
ATOM    511  N   ALA A  33     -20.135  13.453  -3.141  1.00  5.190          N  
ATOM    512  CA  ALA A  33     -19.981  12.072  -2.714  1.00  4.910          C  
ATOM    513  C   ALA A  33     -18.545  11.659  -2.453  1.00  4.550          C  
ATOM    514  O   ALA A  33     -17.598  12.135  -3.092  1.00  4.680          O  
ATOM    515  CB  ALA A  33     -20.550  11.165  -3.780  1.00  6.990          C  
ATOM    516  H   ALA A  33     -19.955  13.654  -4.125  1.00  6.230          H  
ATOM    517  HA  ALA A  33     -20.543  11.941  -1.788  1.00  5.890          H  
ATOM    518 1HB  ALA A  33     -20.472  10.140  -3.467  1.00  8.380          H  
ATOM    519 2HB  ALA A  33     -21.588  11.414  -3.964  1.00  8.380          H  
ATOM    520 3HB  ALA A  33     -19.984  11.300  -4.699  1.00  8.380          H  
ATOM    521  N   SER A  34     -18.371  10.686  -1.569  1.00  4.280          N  
ATOM    522  CA  SER A  34     -17.046  10.126  -1.342  1.00  3.970          C  
ATOM    523  C   SER A  34     -16.748   9.185  -2.513  1.00  3.730          C  
ATOM    524  O   SER A  34     -17.412   8.154  -2.684  1.00  3.930          O  
ATOM    525  CB  SER A  34     -17.032   9.410   0.004  1.00  5.680          C  
ATOM    526  OG  SER A  34     -17.126  10.304   1.079  1.00  5.680          O  
ATOM    527  H   SER A  34     -19.182  10.321  -1.062  1.00  5.140          H  
ATOM    528  HA  SER A  34     -16.305  10.930  -1.337  1.00  4.760          H  
ATOM    529 1HB  SER A  34     -17.880   8.782   0.033  1.00  6.820          H  
ATOM    530 2HB  SER A  34     -16.193   8.782   0.118  1.00  6.820          H  
ATOM    531  HG  SER A  34     -16.209  10.542   1.294  1.00  6.820          H  
ATOM    532  N   THR A  35     -15.764   9.556  -3.351  1.00  3.590          N  
ATOM    533  CA  THR A  35     -15.501   8.820  -4.590  1.00  3.600          C  
ATOM    534  C   THR A  35     -14.082   8.286  -4.794  1.00  3.290          C  
ATOM    535  O   THR A  35     -13.078   8.998  -4.645  1.00  3.220          O  
ATOM    536  CB  THR A  35     -15.866   9.729  -5.788  1.00  5.040          C  
ATOM    537  OG1 THR A  35     -17.248  10.074  -5.690  1.00  5.040          O  
ATOM    538  CG2 THR A  35     -15.611   9.043  -7.150  1.00  5.040          C  
ATOM    539  H   THR A  35     -15.237  10.420  -3.186  1.00  4.310          H  
ATOM    540  HA  THR A  35     -16.166   7.965  -4.605  1.00  4.320          H  
ATOM    541  HB  THR A  35     -15.272  10.637  -5.729  1.00  6.040          H  
ATOM    542  HG1 THR A  35     -17.360  10.622  -4.898  1.00  6.040          H  
ATOM    543 1HG2 THR A  35     -15.892   9.726  -7.948  1.00  6.040          H  
ATOM    544 2HG2 THR A  35     -14.564   8.788  -7.260  1.00  6.040          H  
ATOM    545 3HG2 THR A  35     -16.212   8.139  -7.224  1.00  6.040          H  
ATOM    546  N   ILE A  36     -14.019   7.013  -5.198  1.00  3.360          N  
ATOM    547  CA  ILE A  36     -12.751   6.344  -5.507  1.00  3.170          C  
ATOM    548  C   ILE A  36     -12.650   6.086  -6.972  1.00  3.530          C  
ATOM    549  O   ILE A  36     -13.553   5.470  -7.563  1.00  4.070          O  
ATOM    550  CB  ILE A  36     -12.532   4.980  -4.822  1.00  4.510          C  
ATOM    551  CG1 ILE A  36     -12.520   5.133  -3.389  1.00  4.510          C  
ATOM    552  CG2 ILE A  36     -11.124   4.408  -5.276  1.00  4.510          C  
ATOM    553  CD1 ILE A  36     -12.597   3.875  -2.672  1.00  4.510          C  
ATOM    554  H   ILE A  36     -14.920   6.535  -5.322  1.00  4.030          H  
ATOM    555  HA  ILE A  36     -11.931   7.003  -5.226  1.00  3.800          H  
ATOM    556  HB  ILE A  36     -13.327   4.284  -5.087  1.00  5.420          H  
ATOM    557 1HG1 ILE A  36     -11.602   5.591  -3.121  1.00  5.420          H  
ATOM    558 2HG1 ILE A  36     -13.342   5.773  -3.076  1.00  5.420          H  
ATOM    559 1HG2 ILE A  36     -10.909   3.477  -4.818  1.00  5.420          H  
ATOM    560 2HG2 ILE A  36     -11.091   4.252  -6.339  1.00  5.420          H  
ATOM    561 3HG2 ILE A  36     -10.349   5.126  -4.992  1.00  5.420          H  
ATOM    562 1HD1 ILE A  36     -12.543   4.115  -1.636  1.00  5.420          H  
ATOM    563 2HD1 ILE A  36     -13.531   3.383  -2.901  1.00  5.420          H  
ATOM    564 3HD1 ILE A  36     -11.798   3.209  -2.908  1.00  5.420          H  
ATOM    565  N   PHE A  37     -11.514   6.501  -7.528  1.00  3.480          N  
ATOM    566  CA  PHE A  37     -11.225   6.335  -8.934  1.00  4.010          C  
ATOM    567  C   PHE A  37      -9.745   6.088  -9.235  1.00  3.890          C  
ATOM    568  O   PHE A  37      -8.863   6.353  -8.413  1.00  3.610          O  
ATOM    569  CB  PHE A  37     -11.701   7.590  -9.668  1.00  5.400          C  
ATOM    570  CG  PHE A  37     -10.972   8.807  -9.223  1.00  5.400          C  
ATOM    571  CD1 PHE A  37      -9.850   9.253  -9.896  1.00  5.400          C  
ATOM    572  CD2 PHE A  37     -11.392   9.500  -8.087  1.00  5.400          C  
ATOM    573  CE1 PHE A  37      -9.167  10.363  -9.454  1.00  5.400          C  
ATOM    574  CE2 PHE A  37     -10.714  10.584  -7.648  1.00  5.400          C  
ATOM    575  CZ  PHE A  37      -9.595  11.027  -8.329  1.00  5.400          C  
ATOM    576  H   PHE A  37     -10.851   7.005  -6.924  1.00  4.180          H  
ATOM    577  HA  PHE A  37     -11.775   5.474  -9.271  1.00  4.810          H  
ATOM    578 1HB  PHE A  37     -11.569   7.471 -10.744  1.00  6.480          H  
ATOM    579 2HB  PHE A  37     -12.746   7.739  -9.475  1.00  6.480          H  
ATOM    580  HD1 PHE A  37      -9.513   8.718 -10.772  1.00  6.480          H  
ATOM    581  HD2 PHE A  37     -12.266   9.162  -7.535  1.00  6.480          H  
ATOM    582  HE1 PHE A  37      -8.285  10.709  -9.989  1.00  6.480          H  
ATOM    583  HE2 PHE A  37     -11.057  11.087  -6.763  1.00  6.480          H  
ATOM    584  HZ  PHE A  37      -9.048  11.895  -7.978  1.00  6.480          H  
ATOM    585  N   SER A  38      -9.473   5.586 -10.438  1.00  4.310          N  
ATOM    586  CA  SER A  38      -8.106   5.342 -10.899  1.00  4.340          C  
ATOM    587  C   SER A  38      -8.001   5.737 -12.364  1.00  5.060          C  
ATOM    588  O   SER A  38      -8.682   5.185 -13.231  1.00  5.740          O  
ATOM    589  CB  SER A  38      -7.741   3.879 -10.741  1.00  6.060          C  
ATOM    590  OG  SER A  38      -6.439   3.629 -11.176  1.00  6.060          O  
ATOM    591  H   SER A  38     -10.266   5.342 -11.038  1.00  5.170          H  
ATOM    592  HA  SER A  38      -7.413   5.951 -10.317  1.00  5.210          H  
ATOM    593 1HB  SER A  38      -7.845   3.573  -9.697  1.00  7.280          H  
ATOM    594 2HB  SER A  38      -8.432   3.283 -11.331  1.00  7.280          H  
ATOM    595  HG  SER A  38      -5.882   3.694 -10.365  1.00  7.280          H  
ATOM    596  N   ASN A  39      -7.199   6.763 -12.640  1.00  5.080          N  
ATOM    597  CA  ASN A  39      -7.036   7.306 -13.991  1.00  5.870          C  
ATOM    598  C   ASN A  39      -8.389   7.651 -14.623  1.00  6.300          C  
ATOM    599  O   ASN A  39      -8.614   7.432 -15.813  1.00  7.010          O  
ATOM    600  CB  ASN A  39      -6.254   6.342 -14.864  1.00  7.900          C  
ATOM    601  CG  ASN A  39      -4.857   6.132 -14.360  1.00  7.900          C  
ATOM    602  OD1 ASN A  39      -4.198   7.072 -13.890  1.00  7.900          O  
ATOM    603  ND2 ASN A  39      -4.384   4.915 -14.448  1.00  7.900          N  
ATOM    604  H   ASN A  39      -6.659   7.163 -11.886  1.00  6.100          H  
ATOM    605  HA  ASN A  39      -6.470   8.236 -13.921  1.00  7.040          H  
ATOM    606 1HB  ASN A  39      -6.764   5.380 -14.911  1.00  9.480          H  
ATOM    607 2HB  ASN A  39      -6.203   6.732 -15.879  1.00  9.480          H  
ATOM    608 1HD2 ASN A  39      -3.457   4.713 -14.130  1.00  9.480          H  
ATOM    609 2HD2 ASN A  39      -4.951   4.186 -14.832  1.00  9.480          H  
ATOM    610  N   GLY A  40      -9.290   8.189 -13.806  1.00  6.050          N  
ATOM    611  CA  GLY A  40     -10.624   8.601 -14.225  1.00  6.620          C  
ATOM    612  C   GLY A  40     -11.716   7.523 -14.107  1.00  6.520          C  
ATOM    613  O   GLY A  40     -12.902   7.844 -14.209  1.00  7.000          O  
ATOM    614  H   GLY A  40      -9.019   8.354 -12.850  1.00  7.260          H  
ATOM    615 1HA  GLY A  40     -10.920   9.468 -13.635  1.00  7.940          H  
ATOM    616 2HA  GLY A  40     -10.574   8.938 -15.259  1.00  7.940          H  
ATOM    617  N   LYS A  41     -11.353   6.259 -13.883  1.00  6.060          N  
ATOM    618  CA  LYS A  41     -12.368   5.210 -13.773  1.00  6.130          C  
ATOM    619  C   LYS A  41     -12.831   5.074 -12.348  1.00  5.560          C  
ATOM    620  O   LYS A  41     -12.002   4.865 -11.465  1.00  5.160          O  
ATOM    621  CB  LYS A  41     -11.827   3.860 -14.255  1.00  8.550          C  
ATOM    622  CG  LYS A  41     -12.860   2.713 -14.214  1.00  8.550          C  
ATOM    623  CD  LYS A  41     -12.288   1.406 -14.762  1.00  8.550          C  
ATOM    624  CE  LYS A  41     -13.316   0.279 -14.677  1.00  8.550          C  
ATOM    625  NZ  LYS A  41     -12.796  -1.004 -15.242  1.00  8.550          N  
ATOM    626  H   LYS A  41     -10.365   6.005 -13.795  1.00  7.270          H  
ATOM    627  HA  LYS A  41     -13.228   5.486 -14.383  1.00  7.360          H  
ATOM    628 1HB  LYS A  41     -11.466   3.960 -15.278  1.00 10.260          H  
ATOM    629 2HB  LYS A  41     -10.973   3.573 -13.634  1.00 10.260          H  
ATOM    630 1HG  LYS A  41     -13.171   2.541 -13.176  1.00 10.260          H  
ATOM    631 2HG  LYS A  41     -13.739   2.993 -14.792  1.00 10.260          H  
ATOM    632 1HD  LYS A  41     -11.987   1.541 -15.801  1.00 10.260          H  
ATOM    633 2HD  LYS A  41     -11.410   1.130 -14.176  1.00 10.260          H  
ATOM    634 1HE  LYS A  41     -13.583   0.123 -13.631  1.00 10.260          H  
ATOM    635 2HE  LYS A  41     -14.209   0.571 -15.229  1.00 10.260          H  
ATOM    636 1HZ  LYS A  41     -13.508  -1.719 -15.165  1.00 10.260          H  
ATOM    637 2HZ  LYS A  41     -12.557  -0.874 -16.216  1.00 10.260          H  
ATOM    638 3HZ  LYS A  41     -11.975  -1.293 -14.731  1.00 10.260          H  
ATOM    639  N   THR A  42     -14.129   5.208 -12.097  1.00  5.610          N  
ATOM    640  CA  THR A  42     -14.593   5.112 -10.726  1.00  5.150          C  
ATOM    641  C   THR A  42     -14.859   3.681 -10.310  1.00  5.020          C  
ATOM    642  O   THR A  42     -15.123   2.809 -11.143  1.00  5.400          O  
ATOM    643  CB  THR A  42     -15.874   5.937 -10.521  1.00  7.390          C  
ATOM    644  OG1 THR A  42     -16.906   5.414 -11.368  1.00  7.390          O  
ATOM    645  CG2 THR A  42     -15.620   7.403 -10.866  1.00  7.390          C  
ATOM    646  H   THR A  42     -14.792   5.379 -12.843  1.00  6.730          H  
ATOM    647  HA  THR A  42     -13.835   5.514 -10.071  1.00  6.180          H  
ATOM    648  HB  THR A  42     -16.195   5.862  -9.477  1.00  8.870          H  
ATOM    649  HG1 THR A  42     -17.166   4.535 -11.056  1.00  8.870          H  
ATOM    650 1HG2 THR A  42     -16.536   7.972 -10.718  1.00  8.870          H  
ATOM    651 2HG2 THR A  42     -14.850   7.795 -10.220  1.00  8.870          H  
ATOM    652 3HG2 THR A  42     -15.301   7.492 -11.903  1.00  8.870          H  
ATOM    653  N   TYR A  43     -14.888   3.488  -9.003  1.00  4.650          N  
ATOM    654  CA  TYR A  43     -15.209   2.224  -8.365  1.00  4.750          C  
ATOM    655  C   TYR A  43     -16.362   2.408  -7.404  1.00  4.650          C  
ATOM    656  O   TYR A  43     -17.305   1.616  -7.380  1.00  4.990          O  
ATOM    657  CB  TYR A  43     -13.976   1.706  -7.642  1.00  6.610          C  
ATOM    658  CG  TYR A  43     -12.860   1.479  -8.592  1.00  6.610          C  
ATOM    659  CD1 TYR A  43     -11.939   2.471  -8.798  1.00  6.610          C  
ATOM    660  CD2 TYR A  43     -12.770   0.294  -9.281  1.00  6.610          C  
ATOM    661  CE1 TYR A  43     -10.935   2.293  -9.696  1.00  6.610          C  
ATOM    662  CE2 TYR A  43     -11.754   0.107 -10.185  1.00  6.610          C  
ATOM    663  CZ  TYR A  43     -10.835   1.104 -10.397  1.00  6.610          C  
ATOM    664  OH  TYR A  43      -9.818   0.916 -11.307  1.00  6.610          O  
ATOM    665  H   TYR A  43     -14.617   4.279  -8.428  1.00  5.580          H  
ATOM    666  HA  TYR A  43     -15.512   1.508  -9.129  1.00  5.700          H  
ATOM    667 1HB  TYR A  43     -13.653   2.428  -6.889  1.00  7.930          H  
ATOM    668 2HB  TYR A  43     -14.207   0.776  -7.143  1.00  7.930          H  
ATOM    669  HD1 TYR A  43     -12.020   3.401  -8.256  1.00  7.930          H  
ATOM    670  HD2 TYR A  43     -13.507  -0.490  -9.116  1.00  7.930          H  
ATOM    671  HE1 TYR A  43     -10.230   3.078  -9.854  1.00  7.930          H  
ATOM    672  HE2 TYR A  43     -11.680  -0.829 -10.736  1.00  7.930          H  
ATOM    673  HH  TYR A  43      -9.947   0.086 -11.767  1.00  7.930          H  
ATOM    674  N   TRP A  44     -16.268   3.466  -6.603  1.00  4.440          N  
ATOM    675  CA  TRP A  44     -17.281   3.765  -5.598  1.00  4.480          C  
ATOM    676  C   TRP A  44     -17.692   5.215  -5.622  1.00  4.500          C  
ATOM    677  O   TRP A  44     -16.870   6.084  -5.907  1.00  4.610          O  
ATOM    678  CB  TRP A  44     -16.816   3.462  -4.197  1.00  6.260          C  
ATOM    679  CG  TRP A  44     -16.595   2.039  -3.884  1.00  6.260          C  
ATOM    680  CD1 TRP A  44     -15.449   1.364  -3.983  1.00  6.260          C  
ATOM    681  CD2 TRP A  44     -17.576   1.089  -3.405  1.00  6.260          C  
ATOM    682  NE1 TRP A  44     -15.630   0.068  -3.576  1.00  6.260          N  
ATOM    683  CE2 TRP A  44     -16.919  -0.110  -3.225  1.00  6.260          C  
ATOM    684  CE3 TRP A  44     -18.938   1.168  -3.115  1.00  6.260          C  
ATOM    685  CZ2 TRP A  44     -17.566  -1.233  -2.761  1.00  6.260          C  
ATOM    686  CZ3 TRP A  44     -19.585   0.044  -2.644  1.00  6.260          C  
ATOM    687  CH2 TRP A  44     -18.914  -1.124  -2.471  1.00  6.260          C  
ATOM    688  H   TRP A  44     -15.461   4.080  -6.713  1.00  5.330          H  
ATOM    689  HA  TRP A  44     -18.162   3.158  -5.807  1.00  5.380          H  
ATOM    690 1HB  TRP A  44     -15.880   3.988  -4.024  1.00  7.510          H  
ATOM    691 2HB  TRP A  44     -17.533   3.869  -3.520  1.00  7.510          H  
ATOM    692  HD1 TRP A  44     -14.513   1.789  -4.323  1.00  7.510          H  
ATOM    693  HE1 TRP A  44     -14.904  -0.634  -3.549  1.00  7.510          H  
ATOM    694  HE3 TRP A  44     -19.481   2.098  -3.251  1.00  7.510          H  
ATOM    695  HZ2 TRP A  44     -17.057  -2.170  -2.620  1.00  7.510          H  
ATOM    696  HZ3 TRP A  44     -20.647   0.116  -2.415  1.00  7.510          H  
ATOM    697  HH2 TRP A  44     -19.451  -1.985  -2.104  1.00  7.510          H  
ATOM    698  N   ASN A  45     -18.948   5.476  -5.251  1.00  4.710          N  
ATOM    699  CA  ASN A  45     -19.481   6.830  -5.127  1.00  4.890          C  
ATOM    700  C   ASN A  45     -20.566   6.853  -4.036  1.00  4.950          C  
ATOM    701  O   ASN A  45     -21.696   6.401  -4.252  1.00  5.230          O  
ATOM    702  CB  ASN A  45     -19.975   7.290  -6.499  1.00  6.770          C  
ATOM    703  CG  ASN A  45     -20.458   8.719  -6.588  1.00  6.770          C  
ATOM    704  OD1 ASN A  45     -21.277   9.185  -5.799  1.00  6.770          O  
ATOM    705  ND2 ASN A  45     -19.954   9.433  -7.571  1.00  6.770          N  
ATOM    706  H   ASN A  45     -19.571   4.707  -5.045  1.00  5.650          H  
ATOM    707  HA  ASN A  45     -18.683   7.500  -4.803  1.00  5.870          H  
ATOM    708 1HB  ASN A  45     -19.163   7.168  -7.219  1.00  8.130          H  
ATOM    709 2HB  ASN A  45     -20.785   6.638  -6.819  1.00  8.130          H  
ATOM    710 1HD2 ASN A  45     -20.234  10.386  -7.696  1.00  8.130          H  
ATOM    711 2HD2 ASN A  45     -19.292   9.024  -8.198  1.00  8.130          H  
ATOM    712  N   PHE A  46     -20.194   7.329  -2.846  1.00  5.000          N  
ATOM    713  CA  PHE A  46     -21.085   7.349  -1.689  1.00  5.290          C  
ATOM    714  C   PHE A  46     -21.630   8.738  -1.397  1.00  5.490          C  
ATOM    715  O   PHE A  46     -20.930   9.597  -0.852  1.00  5.710          O  
ATOM    716  CB  PHE A  46     -20.361   6.864  -0.449  1.00  7.290          C  
ATOM    717  CG  PHE A  46     -19.986   5.419  -0.411  1.00  7.290          C  
ATOM    718  CD1 PHE A  46     -18.904   4.928  -1.071  1.00  7.290          C  
ATOM    719  CD2 PHE A  46     -20.698   4.557   0.356  1.00  7.290          C  
ATOM    720  CE1 PHE A  46     -18.600   3.599  -0.954  1.00  7.290          C  
ATOM    721  CE2 PHE A  46     -20.386   3.254   0.455  1.00  7.290          C  
ATOM    722  CZ  PHE A  46     -19.341   2.772  -0.201  1.00  7.290          C  
ATOM    723  H   PHE A  46     -19.232   7.667  -2.752  1.00  6.000          H  
ATOM    724  HA  PHE A  46     -21.924   6.687  -1.892  1.00  6.350          H  
ATOM    725 1HB  PHE A  46     -19.475   7.425  -0.331  1.00  8.750          H  
ATOM    726 2HB  PHE A  46     -20.992   7.075   0.407  1.00  8.750          H  
ATOM    727  HD1 PHE A  46     -18.284   5.592  -1.682  1.00  8.750          H  
ATOM    728  HD2 PHE A  46     -21.523   4.931   0.914  1.00  8.750          H  
ATOM    729  HE1 PHE A  46     -17.753   3.193  -1.460  1.00  8.750          H  
ATOM    730  HE2 PHE A  46     -20.969   2.617   1.061  1.00  8.750          H  
ATOM    731  HZ  PHE A  46     -19.077   1.720  -0.125  1.00  8.750          H  
ATOM    732  N   ALA A  47     -22.910   8.932  -1.695  1.00  5.670          N  
ATOM    733  CA  ALA A  47     -23.575  10.233  -1.597  1.00  5.970          C  
ATOM    734  C   ALA A  47     -23.540  10.885  -0.219  1.00  5.940          C  
ATOM    735  O   ALA A  47     -23.601  12.115  -0.133  1.00  6.280          O  
ATOM    736  CB  ALA A  47     -25.026  10.083  -2.010  1.00  8.240          C  
ATOM    737  H   ALA A  47     -23.422   8.162  -2.106  1.00  6.800          H  
ATOM    738  HA  ALA A  47     -23.082  10.906  -2.291  1.00  7.160          H  
ATOM    739 1HB  ALA A  47     -25.512  11.054  -1.992  1.00  9.890          H  
ATOM    740 2HB  ALA A  47     -25.071   9.671  -3.019  1.00  9.890          H  
ATOM    741 3HB  ALA A  47     -25.533   9.413  -1.319  1.00  9.890          H  
ATOM    742  N   ARG A  48     -23.546  10.106   0.862  1.00  5.880          N  
ATOM    743  CA  ARG A  48     -23.566  10.718   2.180  1.00  6.240          C  
ATOM    744  C   ARG A  48     -22.583  10.032   3.148  1.00  6.530          C  
ATOM    745  O   ARG A  48     -22.374   8.818   3.022  1.00  6.490          O  
ATOM    746  CB  ARG A  48     -24.981  10.655   2.756  1.00  8.590          C  
ATOM    747  CG  ARG A  48     -26.056  11.440   1.960  1.00  8.590          C  
ATOM    748  CD  ARG A  48     -25.894  12.925   2.064  1.00  8.590          C  
ATOM    749  NE  ARG A  48     -26.962  13.629   1.375  1.00  8.590          N  
ATOM    750  CZ  ARG A  48     -26.969  13.961   0.054  1.00  8.590          C  
ATOM    751  NH1 ARG A  48     -25.953  13.659  -0.749  1.00  8.590          N  
ATOM    752  NH2 ARG A  48     -28.018  14.607  -0.439  1.00  8.590          N  
ATOM    753  H   ARG A  48     -23.535   9.099   0.774  1.00  7.060          H  
ATOM    754  HA  ARG A  48     -23.306  11.753   2.041  1.00  7.490          H  
ATOM    755 1HB  ARG A  48     -25.306   9.615   2.797  1.00 10.310          H  
ATOM    756 2HB  ARG A  48     -24.983  11.034   3.776  1.00 10.310          H  
ATOM    757 1HG  ARG A  48     -26.037  11.160   0.916  1.00 10.310          H  
ATOM    758 2HG  ARG A  48     -27.036  11.194   2.365  1.00 10.310          H  
ATOM    759 1HD  ARG A  48     -25.930  13.209   3.115  1.00 10.310          H  
ATOM    760 2HD  ARG A  48     -24.952  13.251   1.648  1.00 10.310          H  
ATOM    761  HE  ARG A  48     -27.769  13.893   1.925  1.00 10.310          H  
ATOM    762 1HH1 ARG A  48     -25.119  13.153  -0.402  1.00 10.310          H  
ATOM    763 2HH1 ARG A  48     -25.982  13.923  -1.721  1.00 10.310          H  
ATOM    764 1HH2 ARG A  48     -28.796  14.843   0.164  1.00 10.310          H  
ATOM    765 2HH2 ARG A  48     -28.044  14.864  -1.414  1.00 10.310          H  
ATOM    766  N   PRO A  49     -21.940  10.799   4.080  1.00  7.070          N  
ATOM    767  CA  PRO A  49     -21.082  10.350   5.180  1.00  7.450          C  
ATOM    768  C   PRO A  49     -21.676   9.243   6.057  1.00  7.790          C  
ATOM    769  O   PRO A  49     -20.956   8.345   6.488  1.00  8.100          O  
ATOM    770  CB  PRO A  49     -20.899  11.638   5.989  1.00 11.180          C  
ATOM    771  CG  PRO A  49     -20.972  12.733   4.972  1.00 11.180          C  
ATOM    772  CD  PRO A  49     -22.017  12.288   3.986  1.00 11.180          C  
ATOM    773  HA  PRO A  49     -20.110  10.053   4.772  1.00  8.940          H  
ATOM    774 1HB  PRO A  49     -21.671  11.713   6.769  1.00 13.410          H  
ATOM    775 2HB  PRO A  49     -19.929  11.626   6.501  1.00 13.410          H  
ATOM    776 1HG  PRO A  49     -21.229  13.689   5.462  1.00 13.410          H  
ATOM    777 2HG  PRO A  49     -19.981  12.877   4.506  1.00 13.410          H  
ATOM    778 1HD  PRO A  49     -23.013  12.669   4.264  1.00 13.410          H  
ATOM    779 2HD  PRO A  49     -21.672  12.651   2.998  1.00 13.410          H  
ATOM    780  N   SER A  50     -22.996   9.245   6.259  1.00  7.930          N  
ATOM    781  CA  SER A  50     -23.619   8.219   7.087  1.00  8.490          C  
ATOM    782  C   SER A  50     -23.593   6.895   6.362  1.00  8.060          C  
ATOM    783  O   SER A  50     -23.172   5.866   6.909  1.00  8.380          O  
ATOM    784  CB  SER A  50     -25.053   8.600   7.354  1.00 11.660          C  
ATOM    785  OG  SER A  50     -25.768   8.659   6.142  1.00 11.660          O  
ATOM    786  H   SER A  50     -23.593   9.979   5.907  1.00  9.520          H  
ATOM    787  HA  SER A  50     -23.068   8.127   8.024  1.00 10.190          H  
ATOM    788 1HB  SER A  50     -25.508   7.863   8.015  1.00 13.990          H  
ATOM    789 2HB  SER A  50     -25.090   9.565   7.855  1.00 13.990          H  
ATOM    790  HG  SER A  50     -26.679   8.874   6.384  1.00 13.990          H  
ATOM    791  N   TYR A  51     -24.023   6.936   5.110  1.00  7.490          N  
ATOM    792  CA  TYR A  51     -24.047   5.772   4.256  1.00  7.250          C  
ATOM    793  C   TYR A  51     -22.656   5.181   4.136  1.00  6.750          C  
ATOM    794  O   TYR A  51     -22.471   3.987   4.379  1.00  6.720          O  
ATOM    795  CB  TYR A  51     -24.698   6.127   2.911  1.00 10.250          C  
ATOM    796  CG  TYR A  51     -24.577   5.090   1.813  1.00 10.250          C  
ATOM    797  CD1 TYR A  51     -25.085   3.806   1.965  1.00 10.250          C  
ATOM    798  CD2 TYR A  51     -24.005   5.464   0.609  1.00 10.250          C  
ATOM    799  CE1 TYR A  51     -24.972   2.896   0.926  1.00 10.250          C  
ATOM    800  CE2 TYR A  51     -23.904   4.557  -0.422  1.00 10.250          C  
ATOM    801  CZ  TYR A  51     -24.370   3.281  -0.267  1.00 10.250          C  
ATOM    802  OH  TYR A  51     -24.252   2.386  -1.309  1.00 10.250          O  
ATOM    803  H   TYR A  51     -24.363   7.824   4.770  1.00  8.990          H  
ATOM    804  HA  TYR A  51     -24.673   5.019   4.732  1.00  8.700          H  
ATOM    805 1HB  TYR A  51     -25.758   6.322   3.074  1.00 12.300          H  
ATOM    806 2HB  TYR A  51     -24.259   7.052   2.546  1.00 12.300          H  
ATOM    807  HD1 TYR A  51     -25.556   3.510   2.902  1.00 12.300          H  
ATOM    808  HD2 TYR A  51     -23.625   6.476   0.478  1.00 12.300          H  
ATOM    809  HE1 TYR A  51     -25.355   1.884   1.044  1.00 12.300          H  
ATOM    810  HE2 TYR A  51     -23.442   4.851  -1.365  1.00 12.300          H  
ATOM    811  HH  TYR A  51     -23.889   2.837  -2.079  1.00 12.300          H  
ATOM    812  N   ILE A  52     -21.644   5.989   3.810  1.00  6.590          N  
ATOM    813  CA  ILE A  52     -20.314   5.389   3.713  1.00  6.350          C  
ATOM    814  C   ILE A  52     -19.773   4.867   5.039  1.00  6.700          C  
ATOM    815  O   ILE A  52     -19.209   3.782   5.068  1.00  6.600          O  
ATOM    816  CB  ILE A  52     -19.279   6.356   3.067  1.00  8.990          C  
ATOM    817  CG1 ILE A  52     -17.967   5.596   2.717  1.00  8.990          C  
ATOM    818  CG2 ILE A  52     -19.028   7.508   3.897  1.00  8.990          C  
ATOM    819  CD1 ILE A  52     -16.961   6.359   1.860  1.00  8.990          C  
ATOM    820  H   ILE A  52     -21.822   6.980   3.606  1.00  7.910          H  
ATOM    821  HA  ILE A  52     -20.395   4.527   3.064  1.00  7.620          H  
ATOM    822  HB  ILE A  52     -19.685   6.717   2.172  1.00 10.780          H  
ATOM    823 1HG1 ILE A  52     -17.473   5.316   3.644  1.00 10.780          H  
ATOM    824 2HG1 ILE A  52     -18.232   4.702   2.181  1.00 10.780          H  
ATOM    825 1HG2 ILE A  52     -18.360   8.200   3.402  1.00 10.780          H  
ATOM    826 2HG2 ILE A  52     -19.967   7.983   4.061  1.00 10.780          H  
ATOM    827 3HG2 ILE A  52     -18.595   7.208   4.828  1.00 10.780          H  
ATOM    828 1HD1 ILE A  52     -16.101   5.740   1.690  1.00 10.780          H  
ATOM    829 2HD1 ILE A  52     -17.417   6.612   0.912  1.00 10.780          H  
ATOM    830 3HD1 ILE A  52     -16.633   7.259   2.353  1.00 10.780          H  
ATOM    831  N   SER A  53     -20.007   5.553   6.159  1.00  7.310          N  
ATOM    832  CA  SER A  53     -19.455   5.088   7.421  1.00  7.890          C  
ATOM    833  C   SER A  53     -19.942   3.687   7.779  1.00  7.920          C  
ATOM    834  O   SER A  53     -19.156   2.822   8.192  1.00  8.140          O  
ATOM    835  CB  SER A  53     -19.816   6.059   8.521  1.00 10.810          C  
ATOM    836  OG  SER A  53     -19.280   5.666   9.755  1.00 10.810          O  
ATOM    837  H   SER A  53     -20.501   6.450   6.149  1.00  8.770          H  
ATOM    838  HA  SER A  53     -18.370   5.063   7.326  1.00  9.470          H  
ATOM    839 1HB  SER A  53     -19.449   7.047   8.261  1.00 12.980          H  
ATOM    840 2HB  SER A  53     -20.902   6.129   8.595  1.00 12.980          H  
ATOM    841  HG  SER A  53     -19.570   6.334  10.378  1.00 12.980          H  
ATOM    842  N   ASN A  54     -21.238   3.441   7.611  1.00  7.860          N  
ATOM    843  CA  ASN A  54     -21.749   2.128   7.946  1.00  8.160          C  
ATOM    844  C   ASN A  54     -21.528   1.107   6.829  1.00  7.660          C  
ATOM    845  O   ASN A  54     -20.957   0.037   7.060  1.00  8.030          O  
ATOM    846  CB  ASN A  54     -23.221   2.220   8.273  1.00 11.300          C  
ATOM    847  CG  ASN A  54     -23.493   2.910   9.578  1.00 11.300          C  
ATOM    848  OD1 ASN A  54     -22.649   2.990  10.480  1.00 11.300          O  
ATOM    849  ND2 ASN A  54     -24.683   3.431   9.696  1.00 11.300          N  
ATOM    850  H   ASN A  54     -21.855   4.196   7.285  1.00  9.430          H  
ATOM    851  HA  ASN A  54     -21.215   1.766   8.825  1.00  9.790          H  
ATOM    852 1HB  ASN A  54     -23.726   2.774   7.476  1.00 13.560          H  
ATOM    853 2HB  ASN A  54     -23.650   1.220   8.303  1.00 13.560          H  
ATOM    854 1HD2 ASN A  54     -24.936   3.912  10.536  1.00 13.560          H  
ATOM    855 2HD2 ASN A  54     -25.341   3.354   8.948  1.00 13.560          H  
ATOM    856  N   ARG A  55     -21.860   1.469   5.595  1.00  6.980          N  
ATOM    857  CA  ARG A  55     -21.822   0.536   4.482  1.00  6.710          C  
ATOM    858  C   ARG A  55     -20.457  -0.081   4.228  1.00  6.620          C  
ATOM    859  O   ARG A  55     -20.363  -1.278   3.942  1.00  6.840          O  
ATOM    860  CB  ARG A  55     -22.285   1.243   3.221  1.00  9.500          C  
ATOM    861  CG  ARG A  55     -22.355   0.415   1.932  1.00  9.500          C  
ATOM    862  CD  ARG A  55     -23.398  -0.616   1.965  1.00  9.500          C  
ATOM    863  NE  ARG A  55     -23.502  -1.267   0.670  1.00  9.500          N  
ATOM    864  CZ  ARG A  55     -24.279  -2.327   0.378  1.00  9.500          C  
ATOM    865  NH1 ARG A  55     -25.032  -2.885   1.305  1.00  9.500          N  
ATOM    866  NH2 ARG A  55     -24.281  -2.808  -0.854  1.00  9.500          N  
ATOM    867  H   ARG A  55     -22.235   2.402   5.421  1.00  8.380          H  
ATOM    868  HA  ARG A  55     -22.525  -0.264   4.707  1.00  8.050          H  
ATOM    869 1HB  ARG A  55     -23.270   1.668   3.390  1.00 11.400          H  
ATOM    870 2HB  ARG A  55     -21.613   2.069   3.044  1.00 11.400          H  
ATOM    871 1HG  ARG A  55     -22.594   1.067   1.099  1.00 11.400          H  
ATOM    872 2HG  ARG A  55     -21.398  -0.072   1.741  1.00 11.400          H  
ATOM    873 1HD  ARG A  55     -23.156  -1.363   2.714  1.00 11.400          H  
ATOM    874 2HD  ARG A  55     -24.355  -0.155   2.200  1.00 11.400          H  
ATOM    875  HE  ARG A  55     -22.951  -0.875  -0.082  1.00 11.400          H  
ATOM    876 1HH1 ARG A  55     -25.032  -2.522   2.246  1.00 11.400          H  
ATOM    877 2HH1 ARG A  55     -25.612  -3.679   1.074  1.00 11.400          H  
ATOM    878 1HH2 ARG A  55     -23.700  -2.383  -1.563  1.00 11.400          H  
ATOM    879 2HH2 ARG A  55     -24.853  -3.605  -1.087  1.00 11.400          H  
ATOM    880  N   ILE A  56     -19.372   0.673   4.389  1.00  6.580          N  
ATOM    881  CA  ILE A  56     -18.070   0.083   4.081  1.00  6.790          C  
ATOM    882  C   ILE A  56     -17.618  -0.893   5.166  1.00  7.460          C  
ATOM    883  O   ILE A  56     -16.563  -1.509   5.041  1.00  7.650          O  
ATOM    884  CB  ILE A  56     -16.999   1.151   3.830  1.00  9.420          C  
ATOM    885  CG1 ILE A  56     -16.609   1.937   5.114  1.00  9.420          C  
ATOM    886  CG2 ILE A  56     -17.587   2.059   2.799  1.00  9.420          C  
ATOM    887  CD1 ILE A  56     -15.452   2.929   4.925  1.00  9.420          C  
ATOM    888  H   ILE A  56     -19.456   1.661   4.654  1.00  7.900          H  
ATOM    889  HA  ILE A  56     -18.172  -0.487   3.162  1.00  8.150          H  
ATOM    890  HB  ILE A  56     -16.097   0.686   3.438  1.00 11.310          H  
ATOM    891 1HG1 ILE A  56     -17.445   2.436   5.514  1.00 11.310          H  
ATOM    892 2HG1 ILE A  56     -16.270   1.214   5.851  1.00 11.310          H  
ATOM    893 1HG2 ILE A  56     -16.897   2.816   2.533  1.00 11.310          H  
ATOM    894 2HG2 ILE A  56     -17.835   1.466   1.938  1.00 11.310          H  
ATOM    895 3HG2 ILE A  56     -18.483   2.522   3.161  1.00 11.310          H  
ATOM    896 1HD1 ILE A  56     -15.219   3.393   5.882  1.00 11.310          H  
ATOM    897 2HD1 ILE A  56     -14.574   2.395   4.559  1.00 11.310          H  
ATOM    898 3HD1 ILE A  56     -15.720   3.703   4.223  1.00 11.310          H  
ATOM    899  N   ASN A  57     -18.373  -0.975   6.265  1.00  8.010          N  
ATOM    900  CA  ASN A  57     -18.076  -1.897   7.338  1.00  8.810          C  
ATOM    901  C   ASN A  57     -19.105  -3.035   7.424  1.00  9.020          C  
ATOM    902  O   ASN A  57     -18.802  -4.103   7.968  1.00  9.580          O  
ATOM    903  CB  ASN A  57     -17.935  -1.135   8.636  1.00 12.010          C  
ATOM    904  CG  ASN A  57     -16.704  -0.235   8.622  1.00 12.010          C  
ATOM    905  OD1 ASN A  57     -15.562  -0.739   8.620  1.00 12.010          O  
ATOM    906  ND2 ASN A  57     -16.884   1.067   8.604  1.00 12.010          N  
ATOM    907  H   ASN A  57     -19.222  -0.416   6.338  1.00  9.610          H  
ATOM    908  HA  ASN A  57     -17.121  -2.364   7.122  1.00 10.570          H  
ATOM    909 1HB  ASN A  57     -18.825  -0.513   8.786  1.00 14.420          H  
ATOM    910 2HB  ASN A  57     -17.870  -1.830   9.471  1.00 14.420          H  
ATOM    911 1HD2 ASN A  57     -16.092   1.675   8.590  1.00 14.420          H  
ATOM    912 2HD2 ASN A  57     -17.812   1.493   8.578  1.00 14.420          H  
ATOM    913  N   THR A  58     -20.308  -2.834   6.858  1.00  8.750          N  
ATOM    914  CA  THR A  58     -21.346  -3.868   6.919  1.00  9.220          C  
ATOM    915  C   THR A  58     -21.466  -4.675   5.618  1.00  9.040          C  
ATOM    916  O   THR A  58     -21.994  -5.791   5.625  1.00  9.690          O  
ATOM    917  CB  THR A  58     -22.737  -3.275   7.243  1.00 12.720          C  
ATOM    918  OG1 THR A  58     -23.138  -2.369   6.204  1.00 12.720          O  
ATOM    919  CG2 THR A  58     -22.693  -2.529   8.562  1.00 12.720          C  
ATOM    920  H   THR A  58     -20.534  -1.924   6.460  1.00 10.500          H  
ATOM    921  HA  THR A  58     -21.086  -4.562   7.715  1.00 11.060          H  
ATOM    922  HB  THR A  58     -23.463  -4.082   7.307  1.00 15.260          H  
ATOM    923  HG1 THR A  58     -24.071  -2.155   6.320  1.00 15.260          H  
ATOM    924 1HG2 THR A  58     -23.678  -2.121   8.781  1.00 15.260          H  
ATOM    925 2HG2 THR A  58     -22.399  -3.218   9.353  1.00 15.260          H  
ATOM    926 3HG2 THR A  58     -21.974  -1.722   8.506  1.00 15.260          H  
ATOM    927  N   PHE A  59     -20.945  -4.157   4.503  1.00  8.350          N  
ATOM    928  CA  PHE A  59     -21.033  -4.878   3.241  1.00  8.400          C  
ATOM    929  C   PHE A  59     -19.858  -5.842   3.118  1.00  8.630          C  
ATOM    930  O   PHE A  59     -18.709  -5.435   2.915  1.00  8.930          O  
ATOM    931  CB  PHE A  59     -21.056  -3.892   2.074  1.00 11.740          C  
ATOM    932  CG  PHE A  59     -21.282  -4.474   0.690  1.00 11.740          C  
ATOM    933  CD1 PHE A  59     -22.326  -5.357   0.437  1.00 11.740          C  
ATOM    934  CD2 PHE A  59     -20.481  -4.094  -0.372  1.00 11.740          C  
ATOM    935  CE1 PHE A  59     -22.547  -5.833  -0.834  1.00 11.740          C  
ATOM    936  CE2 PHE A  59     -20.699  -4.572  -1.636  1.00 11.740          C  
ATOM    937  CZ  PHE A  59     -21.735  -5.435  -1.871  1.00 11.740          C  
ATOM    938  H   PHE A  59     -20.552  -3.215   4.522  1.00 10.020          H  
ATOM    939  HA  PHE A  59     -21.956  -5.454   3.241  1.00 10.080          H  
ATOM    940 1HB  PHE A  59     -21.828  -3.172   2.261  1.00 14.090          H  
ATOM    941 2HB  PHE A  59     -20.120  -3.338   2.067  1.00 14.090          H  
ATOM    942  HD1 PHE A  59     -22.986  -5.668   1.243  1.00 14.090          H  
ATOM    943  HD2 PHE A  59     -19.678  -3.402  -0.199  1.00 14.090          H  
ATOM    944  HE1 PHE A  59     -23.371  -6.521  -1.022  1.00 14.090          H  
ATOM    945  HE2 PHE A  59     -20.055  -4.266  -2.461  1.00 14.090          H  
ATOM    946  HZ  PHE A  59     -21.910  -5.811  -2.878  1.00 14.090          H  
ATOM    947  N   LYS A  60     -20.163  -7.135   3.234  1.00  8.720          N  
ATOM    948  CA  LYS A  60     -19.163  -8.206   3.234  1.00  9.120          C  
ATOM    949  C   LYS A  60     -18.408  -8.322   1.918  1.00  9.300          C  
ATOM    950  O   LYS A  60     -17.327  -8.903   1.857  1.00  9.640          O  
ATOM    951  CB  LYS A  60     -19.824  -9.551   3.562  1.00 12.610          C  
ATOM    952  CG  LYS A  60     -20.771 -10.098   2.479  1.00 12.610          C  
ATOM    953  CD  LYS A  60     -21.434 -11.401   2.926  1.00 12.610          C  
ATOM    954  CE  LYS A  60     -22.341 -11.972   1.838  1.00 12.610          C  
ATOM    955  NZ  LYS A  60     -23.022 -13.230   2.280  1.00 12.610          N  
ATOM    956  H   LYS A  60     -21.134  -7.369   3.397  1.00 10.460          H  
ATOM    957  HA  LYS A  60     -18.433  -7.986   4.013  1.00 10.940          H  
ATOM    958 1HB  LYS A  60     -19.049 -10.299   3.729  1.00 15.130          H  
ATOM    959 2HB  LYS A  60     -20.392  -9.457   4.488  1.00 15.130          H  
ATOM    960 1HG  LYS A  60     -21.536  -9.361   2.238  1.00 15.130          H  
ATOM    961 2HG  LYS A  60     -20.200 -10.311   1.579  1.00 15.130          H  
ATOM    962 1HD  LYS A  60     -20.661 -12.134   3.162  1.00 15.130          H  
ATOM    963 2HD  LYS A  60     -22.027 -11.222   3.823  1.00 15.130          H  
ATOM    964 1HE  LYS A  60     -23.096 -11.232   1.581  1.00 15.130          H  
ATOM    965 2HE  LYS A  60     -21.740 -12.186   0.952  1.00 15.130          H  
ATOM    966 1HZ  LYS A  60     -23.611 -13.576   1.536  1.00 15.130          H  
ATOM    967 2HZ  LYS A  60     -22.328 -13.928   2.512  1.00 15.130          H  
ATOM    968 3HZ  LYS A  60     -23.589 -13.039   3.094  1.00 15.130          H  
ATOM    969  N   ASN A  61     -19.000  -7.784   0.867  1.00  9.320          N  
ATOM    970  CA  ASN A  61     -18.428  -7.850  -0.461  1.00  9.800          C  
ATOM    971  C   ASN A  61     -17.692  -6.578  -0.876  1.00  9.730          C  
ATOM    972  O   ASN A  61     -17.398  -6.403  -2.057  1.00 10.280          O  
ATOM    973  CB  ASN A  61     -19.491  -8.206  -1.471  1.00 13.530          C  
ATOM    974  CG  ASN A  61     -20.005  -9.601  -1.334  1.00 13.530          C  
ATOM    975  OD1 ASN A  61     -19.277 -10.541  -0.994  1.00 13.530          O  
ATOM    976  ND2 ASN A  61     -21.274  -9.764  -1.614  1.00 13.530          N  
ATOM    977  H   ASN A  61     -19.886  -7.325   1.026  1.00 11.180          H  
ATOM    978  HA  ASN A  61     -17.687  -8.649  -0.467  1.00 11.760          H  
ATOM    979 1HB  ASN A  61     -20.309  -7.563  -1.325  1.00 16.230          H  
ATOM    980 2HB  ASN A  61     -19.120  -8.052  -2.482  1.00 16.230          H  
ATOM    981 1HD2 ASN A  61     -21.686 -10.674  -1.565  1.00 16.230          H  
ATOM    982 2HD2 ASN A  61     -21.829  -8.981  -1.894  1.00 16.230          H  
ATOM    983  N   ASN A  62     -17.393  -5.683   0.069  1.00  9.250          N  
ATOM    984  CA  ASN A  62     -16.640  -4.473  -0.252  1.00  9.320          C  
ATOM    985  C   ASN A  62     -15.146  -4.893  -0.349  1.00  8.920          C  
ATOM    986  O   ASN A  62     -14.608  -5.369   0.652  1.00  8.480          O  
ATOM    987  CB  ASN A  62     -16.859  -3.400   0.810  1.00 13.020          C  
ATOM    988  CG  ASN A  62     -16.280  -2.061   0.437  1.00 13.020          C  
ATOM    989  OD1 ASN A  62     -15.121  -1.931   0.049  1.00 13.020          O  
ATOM    990  ND2 ASN A  62     -17.096  -1.044   0.527  1.00 13.020          N  
ATOM    991  H   ASN A  62     -17.695  -5.840   1.038  1.00 11.100          H  
ATOM    992  HA  ASN A  62     -17.001  -4.075  -1.188  1.00 11.180          H  
ATOM    993 1HB  ASN A  62     -17.905  -3.288   1.028  1.00 15.620          H  
ATOM    994 2HB  ASN A  62     -16.388  -3.727   1.740  1.00 15.620          H  
ATOM    995 1HD2 ASN A  62     -16.773  -0.134   0.268  1.00 15.620          H  
ATOM    996 2HD2 ASN A  62     -18.036  -1.175   0.831  1.00 15.620          H  
ATOM    997  N   PRO A  63     -14.472  -4.836  -1.532  1.00  9.300          N  
ATOM    998  CA  PRO A  63     -13.099  -5.303  -1.753  1.00  9.260          C  
ATOM    999  C   PRO A  63     -12.095  -4.633  -0.831  1.00  8.970          C  
ATOM   1000  O   PRO A  63     -12.232  -3.448  -0.523  1.00  8.510          O  
ATOM   1001  CB  PRO A  63     -12.834  -4.919  -3.215  1.00 13.890          C  
ATOM   1002  CG  PRO A  63     -14.200  -4.855  -3.844  1.00 13.890          C  
ATOM   1003  CD  PRO A  63     -15.092  -4.285  -2.763  1.00 13.890          C  
ATOM   1004  HA  PRO A  63     -13.062  -6.398  -1.625  1.00 11.110          H  
ATOM   1005 1HB  PRO A  63     -12.296  -3.965  -3.256  1.00 16.670          H  
ATOM   1006 2HB  PRO A  63     -12.180  -5.673  -3.681  1.00 16.670          H  
ATOM   1007 1HG  PRO A  63     -14.193  -4.254  -4.759  1.00 16.670          H  
ATOM   1008 2HG  PRO A  63     -14.520  -5.867  -4.140  1.00 16.670          H  
ATOM   1009 1HD  PRO A  63     -15.036  -3.190  -2.752  1.00 16.670          H  
ATOM   1010 2HD  PRO A  63     -16.088  -4.660  -2.964  1.00 16.670          H  
ATOM   1011  N   GLY A  64     -11.070  -5.389  -0.447  1.00  9.370          N  
ATOM   1012  CA  GLY A  64      -9.991  -4.975   0.449  1.00  9.310          C  
ATOM   1013  C   GLY A  64      -9.385  -3.601   0.180  1.00  8.680          C  
ATOM   1014  O   GLY A  64      -9.465  -2.706   1.030  1.00  8.430          O  
ATOM   1015  H   GLY A  64     -11.026  -6.361  -0.785  1.00 11.240          H  
ATOM   1016 1HA  GLY A  64     -10.363  -5.004   1.472  1.00 11.170          H  
ATOM   1017 2HA  GLY A  64      -9.201  -5.725   0.396  1.00 11.170          H  
ATOM   1018  N   VAL A  65      -8.739  -3.431  -0.975  1.00  8.570          N  
ATOM   1019  CA  VAL A  65      -8.052  -2.168  -1.218  1.00  8.170          C  
ATOM   1020  C   VAL A  65      -9.031  -1.013  -1.246  1.00  7.520          C  
ATOM   1021  O   VAL A  65      -8.819   0.015  -0.595  1.00  7.270          O  
ATOM   1022  CB  VAL A  65      -7.265  -2.199  -2.539  1.00 11.600          C  
ATOM   1023  CG1 VAL A  65      -6.735  -0.834  -2.813  1.00 11.600          C  
ATOM   1024  CG2 VAL A  65      -6.153  -3.172  -2.438  1.00 11.600          C  
ATOM   1025  H   VAL A  65      -8.717  -4.184  -1.650  1.00 10.280          H  
ATOM   1026  HA  VAL A  65      -7.341  -2.001  -0.404  1.00  9.800          H  
ATOM   1027  HB  VAL A  65      -7.907  -2.489  -3.372  1.00 13.920          H  
ATOM   1028 1HG1 VAL A  65      -6.145  -0.870  -3.692  1.00 13.920          H  
ATOM   1029 2HG1 VAL A  65      -7.535  -0.132  -2.943  1.00 13.920          H  
ATOM   1030 3HG1 VAL A  65      -6.113  -0.516  -1.982  1.00 13.920          H  
ATOM   1031 1HG2 VAL A  65      -5.584  -3.179  -3.367  1.00 13.920          H  
ATOM   1032 2HG2 VAL A  65      -5.522  -2.887  -1.634  1.00 13.920          H  
ATOM   1033 3HG2 VAL A  65      -6.536  -4.172  -2.246  1.00 13.920          H  
ATOM   1034  N   LEU A  66     -10.133  -1.187  -1.956  1.00  7.430          N  
ATOM   1035  CA  LEU A  66     -11.085  -0.109  -2.051  1.00  7.010          C  
ATOM   1036  C   LEU A  66     -11.621   0.256  -0.672  1.00  6.810          C  
ATOM   1037  O   LEU A  66     -11.744   1.443  -0.374  1.00  6.400          O  
ATOM   1038  CB  LEU A  66     -12.204  -0.506  -3.009  1.00  9.980          C  
ATOM   1039  CG  LEU A  66     -11.787  -0.625  -4.532  1.00  9.980          C  
ATOM   1040  CD1 LEU A  66     -12.904  -1.244  -5.342  1.00  9.980          C  
ATOM   1041  CD2 LEU A  66     -11.481   0.743  -5.093  1.00  9.980          C  
ATOM   1042  H   LEU A  66     -10.275  -2.056  -2.446  1.00  8.920          H  
ATOM   1043  HA  LEU A  66     -10.575   0.763  -2.438  1.00  8.410          H  
ATOM   1044 1HB  LEU A  66     -12.616  -1.464  -2.682  1.00 11.980          H  
ATOM   1045 2HB  LEU A  66     -12.973   0.247  -2.927  1.00 11.980          H  
ATOM   1046  HG  LEU A  66     -10.909  -1.266  -4.622  1.00 11.980          H  
ATOM   1047 1HD1 LEU A  66     -12.586  -1.327  -6.382  1.00 11.980          H  
ATOM   1048 2HD1 LEU A  66     -13.123  -2.226  -4.957  1.00 11.980          H  
ATOM   1049 3HD1 LEU A  66     -13.781  -0.638  -5.297  1.00 11.980          H  
ATOM   1050 1HD2 LEU A  66     -11.224   0.635  -6.127  1.00 11.980          H  
ATOM   1051 2HD2 LEU A  66     -12.353   1.378  -5.012  1.00 11.980          H  
ATOM   1052 3HD2 LEU A  66     -10.654   1.197  -4.568  1.00 11.980          H  
ATOM   1053  N   ARG A  67     -11.856  -0.725   0.204  1.00  7.270          N  
ATOM   1054  CA  ARG A  67     -12.323  -0.430   1.549  1.00  7.330          C  
ATOM   1055  C   ARG A  67     -11.333   0.489   2.280  1.00  7.150          C  
ATOM   1056  O   ARG A  67     -11.755   1.399   3.004  1.00  6.990          O  
ATOM   1057  CB  ARG A  67     -12.542  -1.710   2.337  1.00 10.240          C  
ATOM   1058  CG  ARG A  67     -13.136  -1.525   3.723  1.00 10.240          C  
ATOM   1059  CD  ARG A  67     -13.412  -2.832   4.358  1.00 10.240          C  
ATOM   1060  NE  ARG A  67     -13.933  -2.680   5.716  1.00 10.240          N  
ATOM   1061  CZ  ARG A  67     -14.226  -3.700   6.557  1.00 10.240          C  
ATOM   1062  NH1 ARG A  67     -14.040  -4.951   6.174  1.00 10.240          N  
ATOM   1063  NH2 ARG A  67     -14.706  -3.448   7.769  1.00 10.240          N  
ATOM   1064  H   ARG A  67     -11.784  -1.707  -0.081  1.00  8.720          H  
ATOM   1065  HA  ARG A  67     -13.278   0.074   1.479  1.00  8.800          H  
ATOM   1066 1HB  ARG A  67     -13.200  -2.372   1.776  1.00 12.290          H  
ATOM   1067 2HB  ARG A  67     -11.591  -2.227   2.448  1.00 12.290          H  
ATOM   1068 1HG  ARG A  67     -12.447  -0.968   4.359  1.00 12.290          H  
ATOM   1069 2HG  ARG A  67     -14.081  -0.981   3.646  1.00 12.290          H  
ATOM   1070 1HD  ARG A  67     -14.160  -3.362   3.760  1.00 12.290          H  
ATOM   1071 2HD  ARG A  67     -12.493  -3.413   4.398  1.00 12.290          H  
ATOM   1072  HE  ARG A  67     -14.108  -1.732   6.042  1.00 12.290          H  
ATOM   1073 1HH1 ARG A  67     -13.683  -5.152   5.251  1.00 12.290          H  
ATOM   1074 2HH1 ARG A  67     -14.266  -5.708   6.801  1.00 12.290          H  
ATOM   1075 1HH2 ARG A  67     -14.872  -2.480   8.074  1.00 12.290          H  
ATOM   1076 2HH2 ARG A  67     -14.942  -4.204   8.389  1.00 12.290          H  
ATOM   1077  N   GLN A  68     -10.019   0.250   2.116  1.00  7.340          N  
ATOM   1078  CA  GLN A  68      -9.021   1.106   2.769  1.00  7.450          C  
ATOM   1079  C   GLN A  68      -9.091   2.537   2.216  1.00  6.980          C  
ATOM   1080  O   GLN A  68      -8.984   3.523   2.967  1.00  7.080          O  
ATOM   1081  CB  GLN A  68      -7.605   0.561   2.549  1.00 10.390          C  
ATOM   1082  CG  GLN A  68      -6.499   1.296   3.330  1.00 10.390          C  
ATOM   1083  CD  GLN A  68      -6.620   1.110   4.839  1.00 10.390          C  
ATOM   1084  OE1 GLN A  68      -6.654  -0.032   5.311  1.00 10.390          O  
ATOM   1085  NE2 GLN A  68      -6.675   2.191   5.597  1.00 10.390          N  
ATOM   1086  H   GLN A  68      -9.732  -0.562   1.550  1.00  8.810          H  
ATOM   1087  HA  GLN A  68      -9.235   1.134   3.835  1.00  8.940          H  
ATOM   1088 1HB  GLN A  68      -7.576  -0.493   2.823  1.00 12.460          H  
ATOM   1089 2HB  GLN A  68      -7.356   0.617   1.485  1.00 12.460          H  
ATOM   1090 1HG  GLN A  68      -5.534   0.904   3.011  1.00 12.460          H  
ATOM   1091 2HG  GLN A  68      -6.557   2.360   3.115  1.00 12.460          H  
ATOM   1092 1HE2 GLN A  68      -6.731   2.104   6.590  1.00 12.460          H  
ATOM   1093 2HE2 GLN A  68      -6.641   3.132   5.193  1.00 12.460          H  
ATOM   1094  N   LEU A  69      -9.306   2.658   0.902  1.00  6.610          N  
ATOM   1095  CA  LEU A  69      -9.410   3.983   0.307  1.00  6.320          C  
ATOM   1096  C   LEU A  69     -10.665   4.664   0.828  1.00  5.980          C  
ATOM   1097  O   LEU A  69     -10.637   5.866   1.092  1.00  6.020          O  
ATOM   1098  CB  LEU A  69      -9.528   3.940  -1.222  1.00  8.960          C  
ATOM   1099  CG  LEU A  69      -8.277   3.943  -2.145  1.00  8.960          C  
ATOM   1100  CD1 LEU A  69      -7.344   5.137  -1.861  1.00  8.960          C  
ATOM   1101  CD2 LEU A  69      -7.573   2.629  -2.013  1.00  8.960          C  
ATOM   1102  H   LEU A  69      -9.333   1.805   0.326  1.00  7.930          H  
ATOM   1103  HA  LEU A  69      -8.553   4.572   0.612  1.00  7.580          H  
ATOM   1104 1HB  LEU A  69     -10.072   3.043  -1.461  1.00 10.760          H  
ATOM   1105 2HB  LEU A  69     -10.123   4.787  -1.515  1.00 10.760          H  
ATOM   1106  HG  LEU A  69      -8.624   4.049  -3.158  1.00 10.760          H  
ATOM   1107 1HD1 LEU A  69      -6.507   5.118  -2.561  1.00 10.760          H  
ATOM   1108 2HD1 LEU A  69      -7.867   6.053  -1.986  1.00 10.760          H  
ATOM   1109 3HD1 LEU A  69      -6.956   5.088  -0.854  1.00 10.760          H  
ATOM   1110 1HD2 LEU A  69      -6.720   2.584  -2.684  1.00 10.760          H  
ATOM   1111 2HD2 LEU A  69      -7.226   2.488  -0.992  1.00 10.760          H  
ATOM   1112 3HD2 LEU A  69      -8.274   1.850  -2.267  1.00 10.760          H  
ATOM   1113  N   LEU A  70     -11.749   3.892   1.003  1.00  5.930          N  
ATOM   1114  CA  LEU A  70     -13.013   4.416   1.498  1.00  5.910          C  
ATOM   1115  C   LEU A  70     -12.862   4.942   2.914  1.00  6.130          C  
ATOM   1116  O   LEU A  70     -13.403   5.998   3.244  1.00  6.240          O  
ATOM   1117  CB  LEU A  70     -14.123   3.357   1.412  1.00  8.280          C  
ATOM   1118  CG  LEU A  70     -14.571   2.978  -0.031  1.00  8.280          C  
ATOM   1119  CD1 LEU A  70     -15.476   1.822  -0.037  1.00  8.280          C  
ATOM   1120  CD2 LEU A  70     -15.270   4.163  -0.690  1.00  8.280          C  
ATOM   1121  H   LEU A  70     -11.687   2.913   0.718  1.00  7.120          H  
ATOM   1122  HA  LEU A  70     -13.287   5.244   0.877  1.00  7.090          H  
ATOM   1123 1HB  LEU A  70     -13.786   2.459   1.909  1.00  9.940          H  
ATOM   1124 2HB  LEU A  70     -14.974   3.732   1.937  1.00  9.940          H  
ATOM   1125  HG  LEU A  70     -13.731   2.683  -0.569  1.00  9.940          H  
ATOM   1126 1HD1 LEU A  70     -15.731   1.577  -1.054  1.00  9.940          H  
ATOM   1127 2HD1 LEU A  70     -14.995   0.974   0.419  1.00  9.940          H  
ATOM   1128 3HD1 LEU A  70     -16.341   2.065   0.475  1.00  9.940          H  
ATOM   1129 1HD2 LEU A  70     -15.563   3.889  -1.681  1.00  9.940          H  
ATOM   1130 2HD2 LEU A  70     -16.136   4.417  -0.119  1.00  9.940          H  
ATOM   1131 3HD2 LEU A  70     -14.631   5.025  -0.757  1.00  9.940          H  
ATOM   1132  N   ASN A  71     -12.064   4.281   3.755  1.00  6.400          N  
ATOM   1133  CA  ASN A  71     -11.869   4.825   5.096  1.00  6.840          C  
ATOM   1134  C   ASN A  71     -11.309   6.258   4.985  1.00  6.940          C  
ATOM   1135  O   ASN A  71     -11.816   7.189   5.637  1.00  7.300          O  
ATOM   1136  CB  ASN A  71     -10.912   3.956   5.895  1.00  9.400          C  
ATOM   1137  CG  ASN A  71     -11.496   2.636   6.322  1.00  9.400          C  
ATOM   1138  OD1 ASN A  71     -12.708   2.435   6.381  1.00  9.400          O  
ATOM   1139  ND2 ASN A  71     -10.628   1.712   6.628  1.00  9.400          N  
ATOM   1140  H   ASN A  71     -11.689   3.366   3.479  1.00  7.680          H  
ATOM   1141  HA  ASN A  71     -12.833   4.875   5.603  1.00  8.210          H  
ATOM   1142 1HB  ASN A  71     -10.020   3.759   5.299  1.00 11.280          H  
ATOM   1143 2HB  ASN A  71     -10.590   4.500   6.781  1.00 11.280          H  
ATOM   1144 1HD2 ASN A  71     -10.941   0.808   6.917  1.00 11.280          H  
ATOM   1145 2HD2 ASN A  71      -9.648   1.908   6.568  1.00 11.280          H  
ATOM   1146  N   THR A  72     -10.315   6.442   4.094  1.00  6.890          N  
ATOM   1147  CA  THR A  72      -9.757   7.778   3.864  1.00  7.320          C  
ATOM   1148  C   THR A  72     -10.788   8.709   3.241  1.00  7.130          C  
ATOM   1149  O   THR A  72     -10.886   9.863   3.658  1.00  7.450          O  
ATOM   1150  CB  THR A  72      -8.485   7.785   2.966  1.00 10.080          C  
ATOM   1151  OG1 THR A  72      -7.429   7.052   3.586  1.00 10.080          O  
ATOM   1152  CG2 THR A  72      -7.992   9.237   2.774  1.00 10.080          C  
ATOM   1153  H   THR A  72      -9.929   5.614   3.621  1.00  8.270          H  
ATOM   1154  HA  THR A  72      -9.481   8.204   4.824  1.00  8.780          H  
ATOM   1155  HB  THR A  72      -8.713   7.340   1.997  1.00 12.090          H  
ATOM   1156  HG1 THR A  72      -7.659   6.098   3.638  1.00 12.090          H  
ATOM   1157 1HG2 THR A  72      -7.112   9.220   2.161  1.00 12.090          H  
ATOM   1158 2HG2 THR A  72      -8.747   9.846   2.287  1.00 12.090          H  
ATOM   1159 3HG2 THR A  72      -7.754   9.679   3.743  1.00 12.090          H  
ATOM   1160  N   SER A  73     -11.529   8.221   2.245  1.00  6.900          N  
ATOM   1161  CA  SER A  73     -12.499   8.999   1.482  1.00  7.110          C  
ATOM   1162  C   SER A  73     -13.576   9.571   2.401  1.00  7.000          C  
ATOM   1163  O   SER A  73     -13.944  10.742   2.297  1.00  7.410          O  
ATOM   1164  CB  SER A  73     -13.139   8.128   0.439  1.00  9.870          C  
ATOM   1165  OG  SER A  73     -13.948   8.853  -0.394  1.00  9.870          O  
ATOM   1166  H   SER A  73     -11.365   7.256   1.967  1.00  8.280          H  
ATOM   1167  HA  SER A  73     -11.979   9.822   0.994  1.00  8.530          H  
ATOM   1168 1HB  SER A  73     -12.414   7.592  -0.114  1.00 11.840          H  
ATOM   1169 2HB  SER A  73     -13.749   7.401   0.948  1.00 11.840          H  
ATOM   1170  HG  SER A  73     -14.237   8.221  -1.055  1.00 11.840          H  
ATOM   1171  N   TYR A  74     -14.093   8.764   3.329  1.00  6.780          N  
ATOM   1172  CA  TYR A  74     -15.081   9.263   4.282  1.00  7.040          C  
ATOM   1173  C   TYR A  74     -14.561  10.478   5.027  1.00  7.020          C  
ATOM   1174  O   TYR A  74     -15.223  11.528   5.079  1.00  7.140          O  
ATOM   1175  CB  TYR A  74     -15.459   8.163   5.278  1.00  9.750          C  
ATOM   1176  CG  TYR A  74     -16.164   8.668   6.547  1.00  9.750          C  
ATOM   1177  CD1 TYR A  74     -17.467   9.135   6.565  1.00  9.750          C  
ATOM   1178  CD2 TYR A  74     -15.446   8.628   7.733  1.00  9.750          C  
ATOM   1179  CE1 TYR A  74     -18.033   9.556   7.752  1.00  9.750          C  
ATOM   1180  CE2 TYR A  74     -16.010   9.051   8.909  1.00  9.750          C  
ATOM   1181  CZ  TYR A  74     -17.297   9.513   8.925  1.00  9.750          C  
ATOM   1182  OH  TYR A  74     -17.854   9.944  10.113  1.00  9.750          O  
ATOM   1183  H   TYR A  74     -13.796   7.786   3.357  1.00  8.140          H  
ATOM   1184  HA  TYR A  74     -15.971   9.562   3.729  1.00  8.450          H  
ATOM   1185 1HB  TYR A  74     -16.109   7.442   4.791  1.00 11.700          H  
ATOM   1186 2HB  TYR A  74     -14.557   7.623   5.574  1.00 11.700          H  
ATOM   1187  HD1 TYR A  74     -18.043   9.186   5.666  1.00 11.700          H  
ATOM   1188  HD2 TYR A  74     -14.420   8.259   7.729  1.00 11.700          H  
ATOM   1189  HE1 TYR A  74     -19.053   9.923   7.767  1.00 11.700          H  
ATOM   1190  HE2 TYR A  74     -15.432   9.018   9.831  1.00 11.700          H  
ATOM   1191  HH  TYR A  74     -17.192   9.908  10.809  1.00 11.700          H  
ATOM   1192  N   GLY A  75     -13.372  10.335   5.605  1.00  7.220          N  
ATOM   1193  CA  GLY A  75     -12.765  11.416   6.354  1.00  7.580          C  
ATOM   1194  C   GLY A  75     -12.488  12.636   5.476  1.00  7.660          C  
ATOM   1195  O   GLY A  75     -12.833  13.770   5.838  1.00  7.930          O  
ATOM   1196  H   GLY A  75     -12.890   9.430   5.528  1.00  8.660          H  
ATOM   1197 1HA  GLY A  75     -13.421  11.694   7.177  1.00  9.100          H  
ATOM   1198 2HA  GLY A  75     -11.833  11.059   6.791  1.00  9.100          H  
ATOM   1199  N   GLN A  76     -11.847  12.398   4.332  1.00  7.730          N  
ATOM   1200  CA  GLN A  76     -11.438  13.463   3.446  1.00  8.150          C  
ATOM   1201  C   GLN A  76     -12.610  14.210   2.844  1.00  8.110          C  
ATOM   1202  O   GLN A  76     -12.505  15.419   2.704  1.00  8.490          O  
ATOM   1203  CB  GLN A  76     -10.502  12.912   2.362  1.00 11.240          C  
ATOM   1204  CG  GLN A  76      -9.830  13.958   1.443  1.00 11.240          C  
ATOM   1205  CD  GLN A  76      -8.851  14.928   2.184  1.00 11.240          C  
ATOM   1206  OE1 GLN A  76      -8.619  14.831   3.409  1.00 11.240          O  
ATOM   1207  NE2 GLN A  76      -8.263  15.844   1.426  1.00 11.240          N  
ATOM   1208  H   GLN A  76     -11.605  11.440   4.094  1.00  9.280          H  
ATOM   1209  HA  GLN A  76     -10.883  14.181   4.037  1.00  9.780          H  
ATOM   1210 1HB  GLN A  76      -9.705  12.338   2.844  1.00 13.490          H  
ATOM   1211 2HB  GLN A  76     -11.058  12.214   1.734  1.00 13.490          H  
ATOM   1212 1HG  GLN A  76      -9.265  13.429   0.675  1.00 13.490          H  
ATOM   1213 2HG  GLN A  76     -10.605  14.558   0.977  1.00 13.490          H  
ATOM   1214 1HE2 GLN A  76      -7.621  16.478   1.822  1.00 13.490          H  
ATOM   1215 2HE2 GLN A  76      -8.414  15.877   0.413  1.00 13.490          H  
ATOM   1216  N   SER A  77     -13.720  13.541   2.504  1.00  7.940          N  
ATOM   1217  CA  SER A  77     -14.907  14.216   1.971  1.00  8.230          C  
ATOM   1218  C   SER A  77     -15.480  15.179   3.006  1.00  8.040          C  
ATOM   1219  O   SER A  77     -15.773  16.350   2.711  1.00  8.250          O  
ATOM   1220  CB  SER A  77     -15.975  13.225   1.571  1.00 11.410          C  
ATOM   1221  OG  SER A  77     -17.108  13.903   1.081  1.00 11.410          O  
ATOM   1222  H   SER A  77     -13.746  12.524   2.578  1.00  9.530          H  
ATOM   1223  HA  SER A  77     -14.615  14.778   1.090  1.00  9.880          H  
ATOM   1224 1HB  SER A  77     -15.582  12.561   0.803  1.00 13.690          H  
ATOM   1225 2HB  SER A  77     -16.248  12.611   2.432  1.00 13.690          H  
ATOM   1226  HG  SER A  77     -17.797  13.240   0.934  1.00 13.690          H  
ATOM   1227  N   SER A  78     -15.574  14.707   4.258  1.00  7.850          N  
ATOM   1228  CA  SER A  78     -16.088  15.533   5.345  1.00  7.870          C  
ATOM   1229  C   SER A  78     -15.255  16.809   5.447  1.00  7.670          C  
ATOM   1230  O   SER A  78     -15.797  17.904   5.635  1.00  7.560          O  
ATOM   1231  CB  SER A  78     -16.058  14.762   6.651  1.00 11.010          C  
ATOM   1232  OG  SER A  78     -16.566  15.528   7.710  1.00 11.010          O  
ATOM   1233  H   SER A  78     -15.336  13.727   4.447  1.00  9.420          H  
ATOM   1234  HA  SER A  78     -17.117  15.806   5.120  1.00  9.440          H  
ATOM   1235 1HB  SER A  78     -16.637  13.843   6.543  1.00 13.210          H  
ATOM   1236 2HB  SER A  78     -15.035  14.471   6.873  1.00 13.210          H  
ATOM   1237  HG  SER A  78     -16.531  14.956   8.479  1.00 13.210          H  
ATOM   1238  N   LEU A  79     -13.929  16.670   5.330  1.00  7.880          N  
ATOM   1239  CA  LEU A  79     -13.063  17.836   5.364  1.00  7.960          C  
ATOM   1240  C   LEU A  79     -13.040  18.589   4.025  1.00  8.170          C  
ATOM   1241  O   LEU A  79     -12.839  19.798   4.006  1.00  8.300          O  
ATOM   1242  CB  LEU A  79     -11.642  17.439   5.749  1.00 11.110          C  
ATOM   1243  CG  LEU A  79     -11.438  16.853   7.169  1.00 11.110          C  
ATOM   1244  CD1 LEU A  79      -9.994  16.463   7.307  1.00 11.110          C  
ATOM   1245  CD2 LEU A  79     -11.830  17.865   8.241  1.00 11.110          C  
ATOM   1246  H   LEU A  79     -13.534  15.724   5.265  1.00  9.460          H  
ATOM   1247  HA  LEU A  79     -13.456  18.526   6.101  1.00  9.550          H  
ATOM   1248 1HB  LEU A  79     -11.299  16.687   5.032  1.00 13.330          H  
ATOM   1249 2HB  LEU A  79     -11.002  18.315   5.653  1.00 13.330          H  
ATOM   1250  HG  LEU A  79     -12.041  15.950   7.278  1.00 13.330          H  
ATOM   1251 1HD1 LEU A  79      -9.820  16.019   8.284  1.00 13.330          H  
ATOM   1252 2HD1 LEU A  79      -9.753  15.762   6.544  1.00 13.330          H  
ATOM   1253 3HD1 LEU A  79      -9.381  17.332   7.196  1.00 13.330          H  
ATOM   1254 1HD2 LEU A  79     -11.660  17.431   9.225  1.00 13.330          H  
ATOM   1255 2HD2 LEU A  79     -11.233  18.749   8.127  1.00 13.330          H  
ATOM   1256 3HD2 LEU A  79     -12.874  18.126   8.155  1.00 13.330          H  
ATOM   1257  N   TRP A  80     -13.267  17.912   2.902  1.00  8.440          N  
ATOM   1258  CA  TRP A  80     -13.254  18.531   1.571  1.00  8.940          C  
ATOM   1259  C   TRP A  80     -14.216  19.688   1.585  1.00  8.810          C  
ATOM   1260  O   TRP A  80     -13.938  20.776   1.090  1.00  9.040          O  
ATOM   1261  CB  TRP A  80     -13.652  17.577   0.473  1.00 12.320          C  
ATOM   1262  CG  TRP A  80     -13.338  18.090  -0.883  1.00 12.320          C  
ATOM   1263  CD1 TRP A  80     -13.982  19.059  -1.593  1.00 12.320          C  
ATOM   1264  CD2 TRP A  80     -12.294  17.581  -1.756  1.00 12.320          C  
ATOM   1265  NE1 TRP A  80     -13.396  19.203  -2.828  1.00 12.320          N  
ATOM   1266  CE2 TRP A  80     -12.368  18.299  -2.943  1.00 12.320          C  
ATOM   1267  CE3 TRP A  80     -11.326  16.576  -1.625  1.00 12.320          C  
ATOM   1268  CZ2 TRP A  80     -11.508  18.053  -4.000  1.00 12.320          C  
ATOM   1269  CZ3 TRP A  80     -10.468  16.331  -2.688  1.00 12.320          C  
ATOM   1270  CH2 TRP A  80     -10.558  17.048  -3.841  1.00 12.320          C  
ATOM   1271  H   TRP A  80     -13.393  16.909   2.960  1.00 10.130          H  
ATOM   1272  HA  TRP A  80     -12.291  18.912   1.354  1.00 10.730          H  
ATOM   1273 1HB  TRP A  80     -13.147  16.634   0.610  1.00 14.780          H  
ATOM   1274 2HB  TRP A  80     -14.714  17.390   0.530  1.00 14.780          H  
ATOM   1275  HD1 TRP A  80     -14.835  19.634  -1.238  1.00 14.780          H  
ATOM   1276  HE1 TRP A  80     -13.689  19.858  -3.544  1.00 14.780          H  
ATOM   1277  HE3 TRP A  80     -11.247  15.995  -0.710  1.00 14.780          H  
ATOM   1278  HZ2 TRP A  80     -11.567  18.613  -4.933  1.00 14.780          H  
ATOM   1279  HZ3 TRP A  80      -9.720  15.544  -2.577  1.00 14.780          H  
ATOM   1280  HH2 TRP A  80      -9.871  16.830  -4.656  1.00 14.780          H  
ATOM   1281  N   ALA A  81     -15.382  19.410   2.136  1.00  8.640          N  
ATOM   1282  CA  ALA A  81     -16.481  20.342   2.297  1.00  8.780          C  
ATOM   1283  C   ALA A  81     -16.120  21.577   3.154  1.00  8.610          C  
ATOM   1284  O   ALA A  81     -16.867  22.558   3.156  1.00  8.990          O  
ATOM   1285  CB  ALA A  81     -17.646  19.613   2.930  1.00 12.240          C  
ATOM   1286  H   ALA A  81     -15.508  18.438   2.446  1.00 10.370          H  
ATOM   1287  HA  ALA A  81     -16.768  20.693   1.306  1.00 10.540          H  
ATOM   1288 1HB  ALA A  81     -18.493  20.287   3.024  1.00 14.680          H  
ATOM   1289 2HB  ALA A  81     -17.920  18.759   2.310  1.00 14.680          H  
ATOM   1290 3HB  ALA A  81     -17.347  19.259   3.922  1.00 14.680          H  
ATOM   1291  N   LYS A  82     -15.049  21.490   3.954  1.00  8.220          N  
ATOM   1292  CA  LYS A  82     -14.622  22.555   4.851  1.00  8.240          C  
ATOM   1293  C   LYS A  82     -13.331  23.276   4.402  1.00  8.490          C  
ATOM   1294  O   LYS A  82     -13.189  24.479   4.642  1.00  8.710          O  
ATOM   1295  CB  LYS A  82     -14.416  21.969   6.245  1.00 11.530          C  
ATOM   1296  CG  LYS A  82     -15.691  21.440   6.875  1.00 11.530          C  
ATOM   1297  CD  LYS A  82     -15.444  20.872   8.262  1.00 11.530          C  
ATOM   1298  CE  LYS A  82     -16.736  20.341   8.873  1.00 11.530          C  
ATOM   1299  NZ  LYS A  82     -16.521  19.764  10.233  1.00 11.530          N  
ATOM   1300  H   LYS A  82     -14.459  20.672   3.892  1.00  9.860          H  
ATOM   1301  HA  LYS A  82     -15.415  23.301   4.893  1.00  9.890          H  
ATOM   1302 1HB  LYS A  82     -13.699  21.150   6.188  1.00 13.830          H  
ATOM   1303 2HB  LYS A  82     -14.000  22.731   6.901  1.00 13.830          H  
ATOM   1304 1HG  LYS A  82     -16.428  22.240   6.929  1.00 13.830          H  
ATOM   1305 2HG  LYS A  82     -16.092  20.645   6.240  1.00 13.830          H  
ATOM   1306 1HD  LYS A  82     -14.727  20.050   8.189  1.00 13.830          H  
ATOM   1307 2HD  LYS A  82     -15.028  21.642   8.910  1.00 13.830          H  
ATOM   1308 1HE  LYS A  82     -17.456  21.154   8.942  1.00 13.830          H  
ATOM   1309 2HE  LYS A  82     -17.140  19.564   8.219  1.00 13.830          H  
ATOM   1310 1HZ  LYS A  82     -17.401  19.423  10.595  1.00 13.830          H  
ATOM   1311 2HZ  LYS A  82     -15.864  18.998  10.173  1.00 13.830          H  
ATOM   1312 3HZ  LYS A  82     -16.156  20.475  10.851  1.00 13.830          H  
ATOM   1313  N   HIS A  83     -12.375  22.552   3.797  1.00  8.680          N  
ATOM   1314  CA  HIS A  83     -11.110  23.175   3.384  1.00  9.190          C  
ATOM   1315  C   HIS A  83     -11.281  23.978   2.091  1.00  9.690          C  
ATOM   1316  O   HIS A  83     -12.374  24.051   1.521  1.00 10.150          O  
ATOM   1317  CB  HIS A  83      -9.922  22.174   3.255  1.00 12.660          C  
ATOM   1318  CG  HIS A  83      -9.967  21.091   2.202  1.00 12.660          C  
ATOM   1319  ND1 HIS A  83      -9.875  21.351   0.838  1.00 12.660          N  
ATOM   1320  CD2 HIS A  83      -9.947  19.749   2.325  1.00 12.660          C  
ATOM   1321  CE1 HIS A  83      -9.864  20.210   0.178  1.00 12.660          C  
ATOM   1322  NE2 HIS A  83      -9.884  19.227   1.050  1.00 12.660          N  
ATOM   1323  H   HIS A  83     -12.513  21.554   3.655  1.00 10.420          H  
ATOM   1324  HA  HIS A  83     -10.810  23.893   4.144  1.00 11.030          H  
ATOM   1325 1HB  HIS A  83      -9.025  22.711   3.070  1.00 15.190          H  
ATOM   1326 2HB  HIS A  83      -9.782  21.672   4.216  1.00 15.190          H  
ATOM   1327  HD2 HIS A  83      -9.962  19.183   3.261  1.00 15.190          H  
ATOM   1328  HE1 HIS A  83      -9.826  20.106  -0.902  1.00 15.190          H  
ATOM   1329  HE2 HIS A  83      -9.866  18.239   0.844  1.00 15.190          H  
ATOM   1330  N   LEU A  84     -10.212  24.654   1.657  1.00  9.780          N  
ATOM   1331  CA  LEU A  84     -10.307  25.476   0.454  1.00 10.480          C  
ATOM   1332  C   LEU A  84      -9.030  25.588  -0.372  1.00 10.560          C  
ATOM   1333  O   LEU A  84      -7.952  25.894   0.144  1.00 11.100          O  
ATOM   1334  CB  LEU A  84     -10.759  26.895   0.854  1.00 14.390          C  
ATOM   1335  CG  LEU A  84     -10.843  27.986  -0.276  1.00 14.390          C  
ATOM   1336  CD1 LEU A  84     -11.931  27.636  -1.291  1.00 14.390          C  
ATOM   1337  CD2 LEU A  84     -11.135  29.331   0.373  1.00 14.390          C  
ATOM   1338  H   LEU A  84      -9.334  24.595   2.178  1.00 11.740          H  
ATOM   1339  HA  LEU A  84     -11.071  25.029  -0.179  1.00 12.580          H  
ATOM   1340 1HB  LEU A  84     -11.746  26.815   1.310  1.00 17.270          H  
ATOM   1341 2HB  LEU A  84     -10.066  27.263   1.614  1.00 17.270          H  
ATOM   1342  HG  LEU A  84      -9.891  28.045  -0.807  1.00 17.270          H  
ATOM   1343 1HD1 LEU A  84     -11.966  28.410  -2.059  1.00 17.270          H  
ATOM   1344 2HD1 LEU A  84     -11.716  26.687  -1.765  1.00 17.270          H  
ATOM   1345 3HD1 LEU A  84     -12.894  27.578  -0.788  1.00 17.270          H  
ATOM   1346 1HD2 LEU A  84     -11.184  30.104  -0.396  1.00 17.270          H  
ATOM   1347 2HD2 LEU A  84     -12.087  29.283   0.902  1.00 17.270          H  
ATOM   1348 3HD2 LEU A  84     -10.339  29.571   1.078  1.00 17.270          H  
ATOM   1349  N   LEU A  85      -9.161  25.359  -1.681  1.00 10.210          N  
ATOM   1350  CA  LEU A  85      -8.049  25.527  -2.614  1.00 10.480          C  
ATOM   1351  C   LEU A  85      -8.246  26.798  -3.425  1.00 10.610          C  
ATOM   1352  O   LEU A  85      -9.331  27.045  -3.959  1.00 11.060          O  
ATOM   1353  CB  LEU A  85      -7.911  24.272  -3.503  1.00 14.560          C  
ATOM   1354  CG  LEU A  85      -6.734  24.252  -4.514  1.00 14.560          C  
ATOM   1355  CD1 LEU A  85      -6.219  22.832  -4.677  1.00 14.560          C  
ATOM   1356  CD2 LEU A  85      -7.229  24.759  -5.892  1.00 14.560          C  
ATOM   1357  H   LEU A  85     -10.062  25.074  -2.041  1.00 12.250          H  
ATOM   1358  HA  LEU A  85      -7.134  25.665  -2.053  1.00 12.580          H  
ATOM   1359 1HB  LEU A  85      -7.814  23.401  -2.860  1.00 17.480          H  
ATOM   1360 2HB  LEU A  85      -8.829  24.165  -4.075  1.00 17.480          H  
ATOM   1361  HG  LEU A  85      -5.918  24.875  -4.141  1.00 17.480          H  
ATOM   1362 1HD1 LEU A  85      -5.394  22.822  -5.384  1.00 17.480          H  
ATOM   1363 2HD1 LEU A  85      -5.870  22.474  -3.718  1.00 17.480          H  
ATOM   1364 3HD1 LEU A  85      -7.016  22.185  -5.041  1.00 17.480          H  
ATOM   1365 1HD2 LEU A  85      -6.428  24.728  -6.609  1.00 17.480          H  
ATOM   1366 2HD2 LEU A  85      -8.035  24.118  -6.243  1.00 17.480          H  
ATOM   1367 3HD2 LEU A  85      -7.591  25.780  -5.828  1.00 17.480          H  
ATOM   1368  N   GLY A  86      -7.186  27.605  -3.501  1.00 10.380          N  
ATOM   1369  CA  GLY A  86      -7.211  28.882  -4.211  1.00 10.680          C  
ATOM   1370  C   GLY A  86      -6.136  29.042  -5.284  1.00 10.800          C  
ATOM   1371  O   GLY A  86      -5.818  28.114  -6.048  1.00 10.940          O  
ATOM   1372  H   GLY A  86      -6.327  27.309  -3.022  1.00 12.460          H  
ATOM   1373 1HA  GLY A  86      -8.191  29.018  -4.667  1.00 12.820          H  
ATOM   1374 2HA  GLY A  86      -7.101  29.689  -3.485  1.00 12.820          H  
ATOM   1375  N   GLU A  87      -5.613  30.261  -5.360  1.00 10.980          N  
ATOM   1376  CA  GLU A  87      -4.628  30.644  -6.349  1.00 11.300          C  
ATOM   1377  C   GLU A  87      -3.398  29.766  -6.243  1.00 11.310          C  
ATOM   1378  O   GLU A  87      -2.972  29.404  -5.141  1.00 11.630          O  
ATOM   1379  CB  GLU A  87      -4.264  32.116  -6.161  1.00 15.690          C  
ATOM   1380  CG  GLU A  87      -5.432  33.072  -6.430  1.00 15.690          C  
ATOM   1381  CD  GLU A  87      -6.347  33.255  -5.235  1.00 15.690          C  
ATOM   1382  OE1 GLU A  87      -6.116  32.617  -4.226  1.00 15.690          O  
ATOM   1383  OE2 GLU A  87      -7.276  34.011  -5.334  1.00 15.690          O  
ATOM   1384  H   GLU A  87      -5.922  30.976  -4.691  1.00 13.180          H  
ATOM   1385  HA  GLU A  87      -5.062  30.513  -7.341  1.00 13.560          H  
ATOM   1386 1HB  GLU A  87      -3.911  32.279  -5.143  1.00 18.830          H  
ATOM   1387 2HB  GLU A  87      -3.449  32.377  -6.836  1.00 18.830          H  
ATOM   1388 1HG  GLU A  87      -5.032  34.044  -6.718  1.00 18.830          H  
ATOM   1389 2HG  GLU A  87      -6.013  32.688  -7.268  1.00 18.830          H  
ATOM   1390  N   GLU A  88      -2.881  29.378  -7.412  1.00 11.180          N  
ATOM   1391  CA  GLU A  88      -1.687  28.542  -7.587  1.00 11.410          C  
ATOM   1392  C   GLU A  88      -1.793  27.205  -6.849  1.00 11.020          C  
ATOM   1393  O   GLU A  88      -0.781  26.556  -6.582  1.00 11.110          O  
ATOM   1394  CB  GLU A  88      -0.425  29.305  -7.147  1.00 15.880          C  
ATOM   1395  CG  GLU A  88      -0.169  30.596  -7.950  1.00 15.880          C  
ATOM   1396  CD  GLU A  88       1.150  31.313  -7.629  1.00 15.880          C  
ATOM   1397  OE1 GLU A  88       1.833  30.934  -6.705  1.00 15.880          O  
ATOM   1398  OE2 GLU A  88       1.461  32.247  -8.333  1.00 15.880          O  
ATOM   1399  H   GLU A  88      -3.339  29.714  -8.248  1.00 13.420          H  
ATOM   1400  HA  GLU A  88      -1.586  28.320  -8.649  1.00 13.690          H  
ATOM   1401 1HB  GLU A  88      -0.504  29.571  -6.094  1.00 19.060          H  
ATOM   1402 2HB  GLU A  88       0.448  28.662  -7.255  1.00 19.060          H  
ATOM   1403 1HG  GLU A  88      -0.181  30.349  -9.010  1.00 19.060          H  
ATOM   1404 2HG  GLU A  88      -0.994  31.282  -7.762  1.00 19.060          H  
ATOM   1405  N   LYS A  89      -3.035  26.773  -6.615  1.00 10.800          N  
ATOM   1406  CA  LYS A  89      -3.406  25.540  -5.950  1.00 10.650          C  
ATOM   1407  C   LYS A  89      -2.913  25.434  -4.517  1.00 10.140          C  
ATOM   1408  O   LYS A  89      -2.662  24.332  -4.029  1.00 10.120          O  
ATOM   1409  CB  LYS A  89      -2.935  24.323  -6.752  1.00 14.970          C  
ATOM   1410  CG  LYS A  89      -3.510  24.242  -8.156  1.00 14.970          C  
ATOM   1411  CD  LYS A  89      -3.094  22.958  -8.848  1.00 14.970          C  
ATOM   1412  CE  LYS A  89      -3.643  22.886 -10.270  1.00 14.970          C  
ATOM   1413  NZ  LYS A  89      -3.216  21.639 -10.972  1.00 14.970          N  
ATOM   1414  H   LYS A  89      -3.817  27.392  -6.842  1.00 12.960          H  
ATOM   1415  HA  LYS A  89      -4.485  25.524  -5.909  1.00 12.780          H  
ATOM   1416 1HB  LYS A  89      -1.851  24.321  -6.826  1.00 17.960          H  
ATOM   1417 2HB  LYS A  89      -3.219  23.415  -6.227  1.00 17.960          H  
ATOM   1418 1HG  LYS A  89      -4.593  24.289  -8.108  1.00 17.960          H  
ATOM   1419 2HG  LYS A  89      -3.154  25.092  -8.736  1.00 17.960          H  
ATOM   1420 1HD  LYS A  89      -2.004  22.905  -8.885  1.00 17.960          H  
ATOM   1421 2HD  LYS A  89      -3.463  22.106  -8.279  1.00 17.960          H  
ATOM   1422 1HE  LYS A  89      -4.732  22.915 -10.233  1.00 17.960          H  
ATOM   1423 2HE  LYS A  89      -3.286  23.748 -10.833  1.00 17.960          H  
ATOM   1424 1HZ  LYS A  89      -3.599  21.630 -11.907  1.00 17.960          H  
ATOM   1425 2HZ  LYS A  89      -2.206  21.608 -11.023  1.00 17.960          H  
ATOM   1426 3HZ  LYS A  89      -3.551  20.832 -10.465  1.00 17.960          H  
ATOM   1427  N   ASN A  90      -2.830  26.562  -3.816  1.00  9.960          N  
ATOM   1428  CA  ASN A  90      -2.456  26.529  -2.419  1.00  9.730          C  
ATOM   1429  C   ASN A  90      -3.708  26.307  -1.600  1.00  9.000          C  
ATOM   1430  O   ASN A  90      -4.816  26.626  -2.047  1.00  9.060          O  
ATOM   1431  CB  ASN A  90      -1.736  27.799  -2.033  1.00 13.710          C  
ATOM   1432  CG  ASN A  90      -0.380  27.878  -2.667  1.00 13.710          C  
ATOM   1433  OD1 ASN A  90       0.388  26.905  -2.651  1.00 13.710          O  
ATOM   1434  ND2 ASN A  90      -0.064  29.009  -3.227  1.00 13.710          N  
ATOM   1435  H   ASN A  90      -3.006  27.471  -4.259  1.00 11.950          H  
ATOM   1436  HA  ASN A  90      -1.792  25.681  -2.245  1.00 11.680          H  
ATOM   1437 1HB  ASN A  90      -2.326  28.658  -2.364  1.00 16.460          H  
ATOM   1438 2HB  ASN A  90      -1.637  27.859  -0.950  1.00 16.460          H  
ATOM   1439 1HD2 ASN A  90       0.824  29.111  -3.678  1.00 16.460          H  
ATOM   1440 2HD2 ASN A  90      -0.711  29.775  -3.225  1.00 16.460          H  
ATOM   1441  N   VAL A  91      -3.553  25.764  -0.397  1.00  8.530          N  
ATOM   1442  CA  VAL A  91      -4.719  25.511   0.438  1.00  8.000          C  
ATOM   1443  C   VAL A  91      -4.666  26.006   1.859  1.00  7.730          C  
ATOM   1444  O   VAL A  91      -3.598  26.256   2.424  1.00  8.080          O  
ATOM   1445  CB  VAL A  91      -5.020  23.998   0.510  1.00 11.410          C  
ATOM   1446  CG1 VAL A  91      -5.340  23.459  -0.828  1.00 11.410          C  
ATOM   1447  CG2 VAL A  91      -3.808  23.240   1.078  1.00 11.410          C  
ATOM   1448  H   VAL A  91      -2.625  25.534  -0.066  1.00 10.240          H  
ATOM   1449  HA  VAL A  91      -5.566  26.001  -0.035  1.00  9.600          H  
ATOM   1450  HB  VAL A  91      -5.887  23.849   1.149  1.00 13.690          H  
ATOM   1451 1HG1 VAL A  91      -5.568  22.409  -0.739  1.00 13.690          H  
ATOM   1452 2HG1 VAL A  91      -6.180  23.962  -1.196  1.00 13.690          H  
ATOM   1453 3HG1 VAL A  91      -4.507  23.604  -1.499  1.00 13.690          H  
ATOM   1454 1HG2 VAL A  91      -4.030  22.176   1.136  1.00 13.690          H  
ATOM   1455 2HG2 VAL A  91      -2.948  23.385   0.431  1.00 13.690          H  
ATOM   1456 3HG2 VAL A  91      -3.580  23.604   2.063  1.00 13.690          H  
ATOM   1457  N   THR A  92      -5.862  26.058   2.431  1.00  7.410          N  
ATOM   1458  CA  THR A  92      -6.109  26.308   3.838  1.00  7.470          C  
ATOM   1459  C   THR A  92      -7.072  25.244   4.372  1.00  7.150          C  
ATOM   1460  O   THR A  92      -7.773  24.586   3.598  1.00  7.330          O  
ATOM   1461  CB  THR A  92      -6.703  27.714   4.078  1.00 10.430          C  
ATOM   1462  OG1 THR A  92      -7.984  27.815   3.433  1.00 10.430          O  
ATOM   1463  CG2 THR A  92      -5.770  28.775   3.523  1.00 10.430          C  
ATOM   1464  H   THR A  92      -6.672  25.914   1.818  1.00  8.890          H  
ATOM   1465  HA  THR A  92      -5.170  26.222   4.376  1.00  8.960          H  
ATOM   1466  HB  THR A  92      -6.834  27.871   5.144  1.00 12.520          H  
ATOM   1467  HG1 THR A  92      -8.454  28.579   3.776  1.00 12.520          H  
ATOM   1468 1HG2 THR A  92      -6.194  29.760   3.705  1.00 12.520          H  
ATOM   1469 2HG2 THR A  92      -4.803  28.693   4.021  1.00 12.520          H  
ATOM   1470 3HG2 THR A  92      -5.641  28.633   2.455  1.00 12.520          H  
ATOM   1471  N   GLY A  93      -7.171  25.118   5.696  1.00  6.950          N  
ATOM   1472  CA  GLY A  93      -8.116  24.180   6.327  1.00  6.930          C  
ATOM   1473  C   GLY A  93      -7.513  22.801   6.621  1.00  6.690          C  
ATOM   1474  O   GLY A  93      -6.373  22.529   6.262  1.00  6.690          O  
ATOM   1475  H   GLY A  93      -6.561  25.704   6.273  1.00  8.340          H  
ATOM   1476 1HA  GLY A  93      -8.473  24.616   7.259  1.00  8.320          H  
ATOM   1477 2HA  GLY A  93      -8.986  24.064   5.689  1.00  8.320          H  
ATOM   1478  N   ASP A  94      -8.280  21.943   7.301  1.00  6.790          N  
ATOM   1479  CA  ASP A  94      -7.807  20.610   7.688  1.00  6.850          C  
ATOM   1480  C   ASP A  94      -7.850  19.550   6.573  1.00  6.540          C  
ATOM   1481  O   ASP A  94      -8.786  19.529   5.772  1.00  6.690          O  
ATOM   1482  CB  ASP A  94      -8.614  20.097   8.869  1.00  9.570          C  
ATOM   1483  CG  ASP A  94      -8.371  20.847  10.165  1.00  9.570          C  
ATOM   1484  OD1 ASP A  94      -7.412  21.567  10.284  1.00  9.570          O  
ATOM   1485  OD2 ASP A  94      -9.180  20.694  11.041  1.00  9.570          O  
ATOM   1486  H   ASP A  94      -9.208  22.228   7.573  1.00  8.150          H  
ATOM   1487  HA  ASP A  94      -6.782  20.730   8.008  1.00  8.220          H  
ATOM   1488 1HB  ASP A  94      -9.658  20.190   8.633  1.00 11.480          H  
ATOM   1489 2HB  ASP A  94      -8.399  19.036   9.022  1.00 11.480          H  
ATOM   1490  N   PHE A  95      -6.871  18.623   6.596  1.00  6.380          N  
ATOM   1491  CA  PHE A  95      -6.751  17.465   5.680  1.00  6.190          C  
ATOM   1492  C   PHE A  95      -6.515  16.108   6.410  1.00  6.320          C  
ATOM   1493  O   PHE A  95      -5.950  16.082   7.512  1.00  6.690          O  
ATOM   1494  CB  PHE A  95      -5.609  17.760   4.712  1.00  8.740          C  
ATOM   1495  CG  PHE A  95      -5.885  18.949   3.817  1.00  8.740          C  
ATOM   1496  CD1 PHE A  95      -5.704  20.271   4.232  1.00  8.740          C  
ATOM   1497  CD2 PHE A  95      -6.329  18.742   2.555  1.00  8.740          C  
ATOM   1498  CE1 PHE A  95      -6.015  21.317   3.383  1.00  8.740          C  
ATOM   1499  CE2 PHE A  95      -6.614  19.777   1.737  1.00  8.740          C  
ATOM   1500  CZ  PHE A  95      -6.472  21.053   2.146  1.00  8.740          C  
ATOM   1501  H   PHE A  95      -6.129  18.770   7.278  1.00  7.660          H  
ATOM   1502  HA  PHE A  95      -7.681  17.385   5.113  1.00  7.430          H  
ATOM   1503 1HB  PHE A  95      -4.701  17.961   5.280  1.00 10.490          H  
ATOM   1504 2HB  PHE A  95      -5.443  16.889   4.084  1.00 10.490          H  
ATOM   1505  HD1 PHE A  95      -5.343  20.483   5.240  1.00 10.490          H  
ATOM   1506  HD2 PHE A  95      -6.456  17.737   2.203  1.00 10.490          H  
ATOM   1507  HE1 PHE A  95      -5.907  22.349   3.709  1.00 10.490          H  
ATOM   1508  HE2 PHE A  95      -6.974  19.584   0.761  1.00 10.490          H  
ATOM   1509  HZ  PHE A  95      -6.733  21.851   1.476  1.00 10.490          H  
ATOM   1510  N   VAL A  96      -6.952  14.966   5.813  1.00  6.260          N  
ATOM   1511  CA  VAL A  96      -6.713  13.654   6.472  1.00  6.490          C  
ATOM   1512  C   VAL A  96      -6.255  12.489   5.566  1.00  6.380          C  
ATOM   1513  O   VAL A  96      -6.694  12.348   4.432  1.00  6.420          O  
ATOM   1514  CB  VAL A  96      -8.000  13.212   7.224  1.00  8.990          C  
ATOM   1515  CG1 VAL A  96      -9.120  12.955   6.245  1.00  8.990          C  
ATOM   1516  CG2 VAL A  96      -7.772  11.954   8.089  1.00  8.990          C  
ATOM   1517  H   VAL A  96      -7.443  15.006   4.911  1.00  7.510          H  
ATOM   1518  HA  VAL A  96      -5.932  13.806   7.218  1.00  7.790          H  
ATOM   1519  HB  VAL A  96      -8.300  14.034   7.867  1.00 10.790          H  
ATOM   1520 1HG1 VAL A  96     -10.004  12.704   6.807  1.00 10.790          H  
ATOM   1521 2HG1 VAL A  96      -9.301  13.825   5.660  1.00 10.790          H  
ATOM   1522 3HG1 VAL A  96      -8.873  12.132   5.579  1.00 10.790          H  
ATOM   1523 1HG2 VAL A  96      -8.693  11.720   8.617  1.00 10.790          H  
ATOM   1524 2HG2 VAL A  96      -7.502  11.098   7.482  1.00 10.790          H  
ATOM   1525 3HG2 VAL A  96      -6.983  12.147   8.815  1.00 10.790          H  
ATOM   1526  N   LEU A  97      -5.392  11.630   6.120  1.00  6.520          N  
ATOM   1527  CA  LEU A  97      -4.941  10.373   5.511  1.00  6.580          C  
ATOM   1528  C   LEU A  97      -5.283   9.162   6.382  1.00  6.890          C  
ATOM   1529  O   LEU A  97      -5.053   9.198   7.589  1.00  7.340          O  
ATOM   1530  CB  LEU A  97      -3.426  10.373   5.316  1.00  9.190          C  
ATOM   1531  CG  LEU A  97      -2.776   9.017   4.929  1.00  9.190          C  
ATOM   1532  CD1 LEU A  97      -3.199   8.587   3.524  1.00  9.190          C  
ATOM   1533  CD2 LEU A  97      -1.308   9.165   5.055  1.00  9.190          C  
ATOM   1534  H   LEU A  97      -5.056  11.849   7.047  1.00  7.820          H  
ATOM   1535  HA  LEU A  97      -5.436  10.264   4.546  1.00  7.900          H  
ATOM   1536 1HB  LEU A  97      -3.187  11.069   4.520  1.00 11.030          H  
ATOM   1537 2HB  LEU A  97      -2.956  10.717   6.236  1.00 11.030          H  
ATOM   1538  HG  LEU A  97      -3.088   8.247   5.623  1.00 11.030          H  
ATOM   1539 1HD1 LEU A  97      -2.744   7.637   3.281  1.00 11.030          H  
ATOM   1540 2HD1 LEU A  97      -4.273   8.473   3.467  1.00 11.030          H  
ATOM   1541 3HD1 LEU A  97      -2.875   9.335   2.812  1.00 11.030          H  
ATOM   1542 1HD2 LEU A  97      -0.815   8.226   4.834  1.00 11.030          H  
ATOM   1543 2HD2 LEU A  97      -0.971   9.935   4.374  1.00 11.030          H  
ATOM   1544 3HD2 LEU A  97      -1.074   9.441   6.066  1.00 11.030          H  
ATOM   1545  N   ALA A  98      -5.786   8.077   5.781  1.00  6.880          N  
ATOM   1546  CA  ALA A  98      -6.048   6.839   6.501  1.00  7.300          C  
ATOM   1547  C   ALA A  98      -5.746   5.640   5.591  1.00  7.200          C  
ATOM   1548  O   ALA A  98      -6.674   4.945   5.168  1.00  7.520          O  
ATOM   1549  CB  ALA A  98      -7.491   6.790   6.983  1.00 10.050          C  
ATOM   1550  H   ALA A  98      -6.036   8.078   4.793  1.00  8.260          H  
ATOM   1551  HA  ALA A  98      -5.378   6.791   7.358  1.00  8.760          H  
ATOM   1552 1HB  ALA A  98      -7.657   5.863   7.529  1.00 12.060          H  
ATOM   1553 2HB  ALA A  98      -7.684   7.640   7.638  1.00 12.060          H  
ATOM   1554 3HB  ALA A  98      -8.157   6.827   6.140  1.00 12.060          H  
ATOM   1555  N   GLY A  99      -4.478   5.469   5.181  1.00  7.010          N  
ATOM   1556  CA  GLY A  99      -4.123   4.446   4.200  1.00  7.070          C  
ATOM   1557  C   GLY A  99      -3.444   3.255   4.863  1.00  6.750          C  
ATOM   1558  O   GLY A  99      -3.547   3.068   6.077  1.00  6.860          O  
ATOM   1559  H   GLY A  99      -3.706   6.001   5.591  1.00  8.410          H  
ATOM   1560 1HA  GLY A  99      -5.014   4.120   3.667  1.00  8.480          H  
ATOM   1561 2HA  GLY A  99      -3.453   4.883   3.461  1.00  8.480          H  
ATOM   1562  N   ASN A 100      -2.738   2.447   4.067  1.00  6.640          N  
ATOM   1563  CA  ASN A 100      -2.045   1.285   4.605  1.00  6.630          C  
ATOM   1564  C   ASN A 100      -0.764   1.014   3.820  1.00  6.280          C  
ATOM   1565  O   ASN A 100      -0.725   0.193   2.886  1.00  6.400          O  
ATOM   1566  CB  ASN A 100      -2.953   0.066   4.608  1.00  9.290          C  
ATOM   1567  CG  ASN A 100      -2.355  -1.117   5.322  1.00  9.290          C  
ATOM   1568  OD1 ASN A 100      -1.219  -1.059   5.812  1.00  9.290          O  
ATOM   1569  ND2 ASN A 100      -3.108  -2.181   5.416  1.00  9.290          N  
ATOM   1570  H   ASN A 100      -2.684   2.638   3.077  1.00  7.970          H  
ATOM   1571  HA  ASN A 100      -1.751   1.499   5.634  1.00  7.960          H  
ATOM   1572 1HB  ASN A 100      -3.885   0.319   5.100  1.00 11.140          H  
ATOM   1573 2HB  ASN A 100      -3.191  -0.225   3.580  1.00 11.140          H  
ATOM   1574 1HD2 ASN A 100      -2.775  -2.984   5.906  1.00 11.140          H  
ATOM   1575 2HD2 ASN A 100      -4.027  -2.183   5.008  1.00 11.140          H  
ATOM   1576  N   ALA A 101       0.307   1.681   4.223  1.00  6.200          N  
ATOM   1577  CA  ALA A 101       1.583   1.555   3.542  1.00  6.220          C  
ATOM   1578  C   ALA A 101       2.294   0.317   4.038  1.00  5.930          C  
ATOM   1579  O   ALA A 101       3.299   0.415   4.736  1.00  5.950          O  
ATOM   1580  CB  ALA A 101       2.459   2.758   3.754  1.00  8.700          C  
ATOM   1581  H   ALA A 101       0.220   2.304   5.013  1.00  7.440          H  
ATOM   1582  HA  ALA A 101       1.391   1.447   2.476  1.00  7.460          H  
ATOM   1583 1HB  ALA A 101       3.390   2.598   3.203  1.00 10.440          H  
ATOM   1584 2HB  ALA A 101       1.987   3.646   3.389  1.00 10.440          H  
ATOM   1585 3HB  ALA A 101       2.673   2.868   4.814  1.00 10.440          H  
ATOM   1586  N   ARG A 102       1.807  -0.829   3.595  1.00  6.060          N  
ATOM   1587  CA  ARG A 102       2.254  -2.146   4.018  1.00  6.220          C  
ATOM   1588  C   ARG A 102       3.768  -2.351   3.925  1.00  6.010          C  
ATOM   1589  O   ARG A 102       4.308  -3.160   4.678  1.00  5.910          O  
ATOM   1590  CB  ARG A 102       1.560  -3.215   3.188  1.00  8.640          C  
ATOM   1591  CG  ARG A 102       0.070  -3.378   3.462  1.00  8.640          C  
ATOM   1592  CD  ARG A 102      -0.545  -4.371   2.548  1.00  8.640          C  
ATOM   1593  NE  ARG A 102      -1.992  -4.428   2.700  1.00  8.640          N  
ATOM   1594  CZ  ARG A 102      -2.684  -5.219   3.533  1.00  8.640          C  
ATOM   1595  NH1 ARG A 102      -2.090  -6.101   4.322  1.00  8.640          N  
ATOM   1596  NH2 ARG A 102      -3.991  -5.080   3.528  1.00  8.640          N  
ATOM   1597  H   ARG A 102       0.966  -0.734   3.027  1.00  7.270          H  
ATOM   1598  HA  ARG A 102       1.953  -2.277   5.059  1.00  7.460          H  
ATOM   1599 1HB  ARG A 102       1.679  -3.001   2.138  1.00 10.370          H  
ATOM   1600 2HB  ARG A 102       2.033  -4.178   3.377  1.00 10.370          H  
ATOM   1601 1HG  ARG A 102      -0.083  -3.707   4.490  1.00 10.370          H  
ATOM   1602 2HG  ARG A 102      -0.439  -2.427   3.313  1.00 10.370          H  
ATOM   1603 1HD  ARG A 102      -0.332  -4.079   1.518  1.00 10.370          H  
ATOM   1604 2HD  ARG A 102      -0.131  -5.358   2.731  1.00 10.370          H  
ATOM   1605  HE  ARG A 102      -2.555  -3.757   2.151  1.00 10.370          H  
ATOM   1606 1HH1 ARG A 102      -1.087  -6.197   4.313  1.00 10.370          H  
ATOM   1607 2HH1 ARG A 102      -2.642  -6.683   4.936  1.00 10.370          H  
ATOM   1608 1HH2 ARG A 102      -4.393  -4.369   2.892  1.00 10.370          H  
ATOM   1609 2HH2 ARG A 102      -4.578  -5.642   4.124  1.00 10.370          H  
ATOM   1610  N   GLU A 103       4.477  -1.670   3.004  1.00  6.360          N  
ATOM   1611  CA  GLU A 103       5.917  -1.887   2.927  1.00  6.620          C  
ATOM   1612  C   GLU A 103       6.606  -1.470   4.239  1.00  6.550          C  
ATOM   1613  O   GLU A 103       7.632  -2.046   4.617  1.00  6.770          O  
ATOM   1614  CB  GLU A 103       6.507  -1.159   1.716  1.00  9.160          C  
ATOM   1615  CG  GLU A 103       6.096  -1.794   0.381  1.00  9.160          C  
ATOM   1616  CD  GLU A 103       6.611  -1.074  -0.851  1.00  9.160          C  
ATOM   1617  OE1 GLU A 103       7.231  -0.031  -0.718  1.00  9.160          O  
ATOM   1618  OE2 GLU A 103       6.373  -1.576  -1.934  1.00  9.160          O  
ATOM   1619  H   GLU A 103       4.062  -0.978   2.372  1.00  7.630          H  
ATOM   1620  HA  GLU A 103       6.093  -2.952   2.786  1.00  7.940          H  
ATOM   1621 1HB  GLU A 103       6.165  -0.120   1.715  1.00 11.000          H  
ATOM   1622 2HB  GLU A 103       7.595  -1.152   1.782  1.00 11.000          H  
ATOM   1623 1HG  GLU A 103       6.459  -2.820   0.361  1.00 11.000          H  
ATOM   1624 2HG  GLU A 103       5.015  -1.833   0.344  1.00 11.000          H  
ATOM   1625  N   SER A 104       6.076  -0.430   4.896  1.00  6.580          N  
ATOM   1626  CA  SER A 104       6.571   0.076   6.166  1.00  6.920          C  
ATOM   1627  C   SER A 104       5.544   0.985   6.801  1.00  6.740          C  
ATOM   1628  O   SER A 104       5.174   2.014   6.232  1.00  7.040          O  
ATOM   1629  CB  SER A 104       7.852   0.852   6.038  1.00  9.550          C  
ATOM   1630  OG  SER A 104       8.214   1.367   7.307  1.00  9.550          O  
ATOM   1631  H   SER A 104       5.220   0.004   4.542  1.00  7.900          H  
ATOM   1632  HA  SER A 104       6.740  -0.770   6.832  1.00  8.300          H  
ATOM   1633 1HB  SER A 104       8.642   0.204   5.661  1.00 11.460          H  
ATOM   1634 2HB  SER A 104       7.720   1.668   5.327  1.00 11.460          H  
ATOM   1635  HG  SER A 104       9.035   1.855   7.160  1.00 11.460          H  
ATOM   1636  N   ALA A 105       5.204   0.719   8.055  1.00  6.560          N  
ATOM   1637  CA  ALA A 105       4.221   1.528   8.768  1.00  6.740          C  
ATOM   1638  C   ALA A 105       4.626   2.995   8.822  1.00  6.690          C  
ATOM   1639  O   ALA A 105       3.753   3.873   8.919  1.00  6.990          O  
ATOM   1640  CB  ALA A 105       4.036   1.018  10.186  1.00  9.360          C  
ATOM   1641  H   ALA A 105       5.583  -0.112   8.487  1.00  7.870          H  
ATOM   1642  HA  ALA A 105       3.275   1.455   8.230  1.00  8.090          H  
ATOM   1643 1HB  ALA A 105       3.279   1.617  10.690  1.00 11.240          H  
ATOM   1644 2HB  ALA A 105       3.717  -0.022  10.159  1.00 11.240          H  
ATOM   1645 3HB  ALA A 105       4.978   1.097  10.725  1.00 11.240          H  
ATOM   1646  N   SER A 106       5.942   3.262   8.786  1.00  6.610          N  
ATOM   1647  CA  SER A 106       6.443   4.615   8.889  1.00  6.890          C  
ATOM   1648  C   SER A 106       5.996   5.499   7.737  1.00  6.860          C  
ATOM   1649  O   SER A 106       5.947   6.715   7.895  1.00  6.920          O  
ATOM   1650  CB  SER A 106       7.960   4.629   8.968  1.00  9.530          C  
ATOM   1651  OG  SER A 106       8.549   4.218   7.763  1.00  9.530          O  
ATOM   1652  H   SER A 106       6.614   2.507   8.641  1.00  7.930          H  
ATOM   1653  HA  SER A 106       6.063   5.040   9.812  1.00  8.270          H  
ATOM   1654 1HB  SER A 106       8.294   5.639   9.210  1.00 11.440          H  
ATOM   1655 2HB  SER A 106       8.284   3.975   9.774  1.00 11.440          H  
ATOM   1656  HG  SER A 106       9.496   4.336   7.882  1.00 11.440          H  
ATOM   1657  N   GLU A 107       5.623   4.927   6.590  1.00  7.030          N  
ATOM   1658  CA  GLU A 107       5.208   5.764   5.478  1.00  7.230          C  
ATOM   1659  C   GLU A 107       3.824   6.355   5.702  1.00  7.170          C  
ATOM   1660  O   GLU A 107       3.600   7.526   5.389  1.00  7.270          O  
ATOM   1661  CB  GLU A 107       5.289   5.008   4.168  1.00 10.040          C  
ATOM   1662  CG  GLU A 107       4.875   5.818   2.949  1.00 10.040          C  
ATOM   1663  CD  GLU A 107       5.144   5.104   1.680  1.00 10.040          C  
ATOM   1664  OE1 GLU A 107       5.654   4.029   1.733  1.00 10.040          O  
ATOM   1665  OE2 GLU A 107       4.827   5.630   0.648  1.00 10.040          O  
ATOM   1666  H   GLU A 107       5.632   3.906   6.480  1.00  8.440          H  
ATOM   1667  HA  GLU A 107       5.911   6.593   5.405  1.00  8.680          H  
ATOM   1668 1HB  GLU A 107       6.318   4.687   4.014  1.00 12.050          H  
ATOM   1669 2HB  GLU A 107       4.706   4.127   4.238  1.00 12.050          H  
ATOM   1670 1HG  GLU A 107       3.807   6.027   3.007  1.00 12.050          H  
ATOM   1671 2HG  GLU A 107       5.403   6.771   2.954  1.00 12.050          H  
ATOM   1672  N   ASN A 108       2.880   5.562   6.226  1.00  7.250          N  
ATOM   1673  CA  ASN A 108       1.541   6.090   6.468  1.00  7.570          C  
ATOM   1674  C   ASN A 108       1.669   7.104   7.581  1.00  7.250          C  
ATOM   1675  O   ASN A 108       1.033   8.158   7.548  1.00  7.340          O  
ATOM   1676  CB  ASN A 108       0.542   4.990   6.846  1.00 10.470          C  
ATOM   1677  CG  ASN A 108      -0.982   5.457   6.972  1.00 10.470          C  
ATOM   1678  OD1 ASN A 108      -1.665   5.890   6.017  1.00 10.470          O  
ATOM   1679  ND2 ASN A 108      -1.483   5.345   8.175  1.00 10.470          N  
ATOM   1680  H   ASN A 108       3.115   4.610   6.485  1.00  8.700          H  
ATOM   1681  HA  ASN A 108       1.194   6.623   5.584  1.00  9.080          H  
ATOM   1682 1HB  ASN A 108       0.599   4.192   6.112  1.00 12.560          H  
ATOM   1683 2HB  ASN A 108       0.846   4.559   7.801  1.00 12.560          H  
ATOM   1684 1HD2 ASN A 108      -2.432   5.606   8.352  1.00 12.560          H  
ATOM   1685 2HD2 ASN A 108      -0.919   4.992   8.922  1.00 12.560          H  
ATOM   1686  N   ARG A 109       2.503   6.784   8.579  1.00  7.120          N  
ATOM   1687  CA  ARG A 109       2.688   7.672   9.708  1.00  7.140          C  
ATOM   1688  C   ARG A 109       3.302   9.004   9.277  1.00  6.660          C  
ATOM   1689  O   ARG A 109       2.821  10.058   9.699  1.00  6.690          O  
ATOM   1690  CB  ARG A 109       3.553   6.988  10.746  1.00  9.990          C  
ATOM   1691  CG  ARG A 109       2.856   5.822  11.452  1.00  9.990          C  
ATOM   1692  CD  ARG A 109       3.769   5.052  12.326  1.00  9.990          C  
ATOM   1693  NE  ARG A 109       3.083   3.920  12.946  1.00  9.990          N  
ATOM   1694  CZ  ARG A 109       3.687   2.888  13.576  1.00  9.990          C  
ATOM   1695  NH1 ARG A 109       5.000   2.836  13.678  1.00  9.990          N  
ATOM   1696  NH2 ARG A 109       2.948   1.918  14.093  1.00  9.990          N  
ATOM   1697  H   ARG A 109       2.999   5.887   8.560  1.00  8.540          H  
ATOM   1698  HA  ARG A 109       1.713   7.868  10.152  1.00  8.570          H  
ATOM   1699 1HB  ARG A 109       4.445   6.612  10.272  1.00 11.990          H  
ATOM   1700 2HB  ARG A 109       3.859   7.709  11.501  1.00 11.990          H  
ATOM   1701 1HG  ARG A 109       2.048   6.213  12.070  1.00 11.990          H  
ATOM   1702 2HG  ARG A 109       2.440   5.143  10.711  1.00 11.990          H  
ATOM   1703 1HD  ARG A 109       4.587   4.667  11.722  1.00 11.990          H  
ATOM   1704 2HD  ARG A 109       4.158   5.697  13.113  1.00 11.990          H  
ATOM   1705  HE  ARG A 109       2.072   3.910  12.899  1.00 11.990          H  
ATOM   1706 1HH1 ARG A 109       5.569   3.571  13.289  1.00 11.990          H  
ATOM   1707 2HH1 ARG A 109       5.442   2.060  14.152  1.00 11.990          H  
ATOM   1708 1HH2 ARG A 109       1.940   1.954  14.017  1.00 11.990          H  
ATOM   1709 2HH2 ARG A 109       3.387   1.141  14.566  1.00 11.990          H  
ATOM   1710  N   LEU A 110       4.331   8.979   8.419  1.00  6.440          N  
ATOM   1711  CA  LEU A 110       4.943  10.210   7.948  1.00  6.350          C  
ATOM   1712  C   LEU A 110       4.027  11.029   7.054  1.00  6.340          C  
ATOM   1713  O   LEU A 110       4.018  12.253   7.170  1.00  6.320          O  
ATOM   1714  CB  LEU A 110       6.260   9.916   7.230  1.00  8.930          C  
ATOM   1715  CG  LEU A 110       7.449   9.441   8.127  1.00  8.930          C  
ATOM   1716  CD1 LEU A 110       8.569   8.948   7.226  1.00  8.930          C  
ATOM   1717  CD2 LEU A 110       7.952  10.601   9.014  1.00  8.930          C  
ATOM   1718  H   LEU A 110       4.731   8.089   8.116  1.00  7.730          H  
ATOM   1719  HA  LEU A 110       5.158  10.816   8.818  1.00  7.620          H  
ATOM   1720 1HB  LEU A 110       6.068   9.129   6.497  1.00 10.710          H  
ATOM   1721 2HB  LEU A 110       6.572  10.812   6.695  1.00 10.710          H  
ATOM   1722  HG  LEU A 110       7.130   8.624   8.763  1.00 10.710          H  
ATOM   1723 1HD1 LEU A 110       9.402   8.603   7.837  1.00 10.710          H  
ATOM   1724 2HD1 LEU A 110       8.200   8.119   6.617  1.00 10.710          H  
ATOM   1725 3HD1 LEU A 110       8.904   9.757   6.579  1.00 10.710          H  
ATOM   1726 1HD2 LEU A 110       8.785  10.248   9.620  1.00 10.710          H  
ATOM   1727 2HD2 LEU A 110       8.285  11.424   8.384  1.00 10.710          H  
ATOM   1728 3HD2 LEU A 110       7.167  10.949   9.673  1.00 10.710          H  
ATOM   1729  N   LYS A 111       3.240  10.396   6.176  1.00  6.610          N  
ATOM   1730  CA  LYS A 111       2.360  11.202   5.339  1.00  7.010          C  
ATOM   1731  C   LYS A 111       1.238  11.788   6.200  1.00  7.010          C  
ATOM   1732  O   LYS A 111       0.832  12.941   5.993  1.00  7.170          O  
ATOM   1733  CB  LYS A 111       1.855  10.392   4.137  1.00  9.650          C  
ATOM   1734  CG  LYS A 111       2.943  10.051   3.081  1.00  9.650          C  
ATOM   1735  CD  LYS A 111       3.512  11.319   2.390  1.00  9.650          C  
ATOM   1736  CE  LYS A 111       4.519  10.984   1.314  1.00  9.650          C  
ATOM   1737  NZ  LYS A 111       5.160  12.221   0.772  1.00  9.650          N  
ATOM   1738  H   LYS A 111       3.281   9.377   6.060  1.00  7.930          H  
ATOM   1739  HA  LYS A 111       2.924  12.050   4.966  1.00  8.410          H  
ATOM   1740 1HB  LYS A 111       1.474   9.435   4.496  1.00 11.580          H  
ATOM   1741 2HB  LYS A 111       1.044  10.913   3.644  1.00 11.580          H  
ATOM   1742 1HG  LYS A 111       3.759   9.520   3.576  1.00 11.580          H  
ATOM   1743 2HG  LYS A 111       2.524   9.390   2.321  1.00 11.580          H  
ATOM   1744 1HD  LYS A 111       2.701  11.879   1.932  1.00 11.580          H  
ATOM   1745 2HD  LYS A 111       4.020  11.963   3.100  1.00 11.580          H  
ATOM   1746 1HE  LYS A 111       5.287  10.332   1.727  1.00 11.580          H  
ATOM   1747 2HE  LYS A 111       4.014  10.462   0.501  1.00 11.580          H  
ATOM   1748 1HZ  LYS A 111       5.823  11.973   0.055  1.00 11.580          H  
ATOM   1749 2HZ  LYS A 111       4.456  12.837   0.384  1.00 11.580          H  
ATOM   1750 3HZ  LYS A 111       5.643  12.715   1.524  1.00 11.580          H  
ATOM   1751  N   SER A 112       0.764  11.018   7.192  1.00  7.050          N  
ATOM   1752  CA  SER A 112      -0.252  11.485   8.119  1.00  7.410          C  
ATOM   1753  C   SER A 112       0.299  12.685   8.865  1.00  7.030          C  
ATOM   1754  O   SER A 112      -0.399  13.692   9.023  1.00  7.310          O  
ATOM   1755  CB  SER A 112      -0.647  10.393   9.090  1.00 10.230          C  
ATOM   1756  OG  SER A 112      -1.619  10.846   9.992  1.00 10.230          O  
ATOM   1757  H   SER A 112       1.091  10.055   7.304  1.00  8.460          H  
ATOM   1758  HA  SER A 112      -1.131  11.796   7.556  1.00  8.890          H  
ATOM   1759 1HB  SER A 112      -1.030   9.536   8.537  1.00 12.280          H  
ATOM   1760 2HB  SER A 112       0.230  10.058   9.634  1.00 12.280          H  
ATOM   1761  HG  SER A 112      -1.810  10.100  10.565  1.00 12.280          H  
ATOM   1762  N   LEU A 113       1.565  12.581   9.308  1.00  6.620          N  
ATOM   1763  CA  LEU A 113       2.258  13.643  10.008  1.00  6.580          C  
ATOM   1764  C   LEU A 113       2.345  14.888   9.142  1.00  6.450          C  
ATOM   1765  O   LEU A 113       2.009  15.973   9.600  1.00  6.620          O  
ATOM   1766  CB  LEU A 113       3.669  13.195  10.412  1.00  9.230          C  
ATOM   1767  CG  LEU A 113       4.570  14.221  11.135  1.00  9.230          C  
ATOM   1768  CD1 LEU A 113       3.944  14.648  12.470  1.00  9.230          C  
ATOM   1769  CD2 LEU A 113       5.949  13.591  11.342  1.00  9.230          C  
ATOM   1770  H   LEU A 113       2.058  11.695   9.190  1.00  7.940          H  
ATOM   1771  HA  LEU A 113       1.691  13.867  10.903  1.00  7.900          H  
ATOM   1772 1HB  LEU A 113       3.581  12.312  11.042  1.00 11.070          H  
ATOM   1773 2HB  LEU A 113       4.191  12.909   9.519  1.00 11.070          H  
ATOM   1774  HG  LEU A 113       4.675  15.101  10.517  1.00 11.070          H  
ATOM   1775 1HD1 LEU A 113       4.598  15.372  12.958  1.00 11.070          H  
ATOM   1776 2HD1 LEU A 113       2.974  15.109  12.304  1.00 11.070          H  
ATOM   1777 3HD1 LEU A 113       3.826  13.777  13.113  1.00 11.070          H  
ATOM   1778 1HD2 LEU A 113       6.609  14.308  11.835  1.00 11.070          H  
ATOM   1779 2HD2 LEU A 113       5.856  12.698  11.962  1.00 11.070          H  
ATOM   1780 3HD2 LEU A 113       6.368  13.318  10.373  1.00 11.070          H  
ATOM   1781  N   GLU A 114       2.718  14.769   7.862  1.00  6.420          N  
ATOM   1782  CA  GLU A 114       2.792  15.994   7.072  1.00  6.730          C  
ATOM   1783  C   GLU A 114       1.437  16.709   7.051  1.00  6.830          C  
ATOM   1784  O   GLU A 114       1.377  17.938   7.206  1.00  7.080          O  
ATOM   1785  CB  GLU A 114       3.211  15.717   5.618  1.00  9.300          C  
ATOM   1786  CG  GLU A 114       4.668  15.292   5.400  1.00  9.300          C  
ATOM   1787  CD  GLU A 114       4.989  15.072   3.923  1.00  9.300          C  
ATOM   1788  OE1 GLU A 114       4.078  15.133   3.134  1.00  9.300          O  
ATOM   1789  OE2 GLU A 114       6.130  14.838   3.596  1.00  9.300          O  
ATOM   1790  H   GLU A 114       3.014  13.863   7.485  1.00  7.700          H  
ATOM   1791  HA  GLU A 114       3.523  16.658   7.531  1.00  8.080          H  
ATOM   1792 1HB  GLU A 114       2.581  14.917   5.220  1.00 11.160          H  
ATOM   1793 2HB  GLU A 114       3.027  16.604   5.015  1.00 11.160          H  
ATOM   1794 1HG  GLU A 114       5.326  16.062   5.799  1.00 11.160          H  
ATOM   1795 2HG  GLU A 114       4.852  14.372   5.951  1.00 11.160          H  
ATOM   1796  N   LEU A 115       0.344  15.944   6.915  1.00  6.900          N  
ATOM   1797  CA  LEU A 115      -0.971  16.566   6.922  1.00  7.310          C  
ATOM   1798  C   LEU A 115      -1.282  17.149   8.310  1.00  7.410          C  
ATOM   1799  O   LEU A 115      -1.806  18.262   8.399  1.00  7.820          O  
ATOM   1800  CB  LEU A 115      -2.046  15.547   6.509  1.00 10.070          C  
ATOM   1801  CG  LEU A 115      -1.983  15.023   5.023  1.00 10.070          C  
ATOM   1802  CD1 LEU A 115      -2.994  13.922   4.856  1.00 10.070          C  
ATOM   1803  CD2 LEU A 115      -2.258  16.136   4.022  1.00 10.070          C  
ATOM   1804  H   LEU A 115       0.457  14.935   6.752  1.00  8.280          H  
ATOM   1805  HA  LEU A 115      -0.966  17.391   6.218  1.00  8.770          H  
ATOM   1806 1HB  LEU A 115      -1.955  14.681   7.166  1.00 12.080          H  
ATOM   1807 2HB  LEU A 115      -3.030  15.995   6.671  1.00 12.080          H  
ATOM   1808  HG  LEU A 115      -0.996  14.602   4.837  1.00 12.080          H  
ATOM   1809 1HD1 LEU A 115      -2.941  13.525   3.843  1.00 12.080          H  
ATOM   1810 2HD1 LEU A 115      -2.766  13.141   5.569  1.00 12.080          H  
ATOM   1811 3HD1 LEU A 115      -3.991  14.310   5.041  1.00 12.080          H  
ATOM   1812 1HD2 LEU A 115      -2.217  15.728   3.016  1.00 12.080          H  
ATOM   1813 2HD2 LEU A 115      -3.217  16.538   4.192  1.00 12.080          H  
ATOM   1814 3HD2 LEU A 115      -1.518  16.923   4.112  1.00 12.080          H  
ATOM   1815  N   SER A 116      -0.905  16.433   9.383  1.00  7.260          N  
ATOM   1816  CA  SER A 116      -1.121  16.865  10.765  1.00  7.670          C  
ATOM   1817  C   SER A 116      -0.401  18.174  11.073  1.00  7.760          C  
ATOM   1818  O   SER A 116      -0.974  19.065  11.709  1.00  8.270          O  
ATOM   1819  CB  SER A 116      -0.663  15.800  11.735  1.00 10.570          C  
ATOM   1820  OG  SER A 116      -0.884  16.197  13.058  1.00 10.570          O  
ATOM   1821  H   SER A 116      -0.510  15.503   9.230  1.00  8.710          H  
ATOM   1822  HA  SER A 116      -2.190  17.020  10.906  1.00  9.200          H  
ATOM   1823 1HB  SER A 116      -1.185  14.867  11.528  1.00 12.690          H  
ATOM   1824 2HB  SER A 116       0.390  15.625  11.589  1.00 12.690          H  
ATOM   1825  HG  SER A 116      -0.588  15.466  13.602  1.00 12.690          H  
ATOM   1826  N   ILE A 117       0.855  18.296  10.627  1.00  7.490          N  
ATOM   1827  CA  ILE A 117       1.632  19.506  10.848  1.00  7.930          C  
ATOM   1828  C   ILE A 117       0.934  20.649  10.156  1.00  8.220          C  
ATOM   1829  O   ILE A 117       0.788  21.722  10.741  1.00  8.800          O  
ATOM   1830  CB  ILE A 117       3.079  19.387  10.329  1.00 10.930          C  
ATOM   1831  CG1 ILE A 117       3.854  18.360  11.199  1.00 10.930          C  
ATOM   1832  CG2 ILE A 117       3.763  20.801  10.356  1.00 10.930          C  
ATOM   1833  CD1 ILE A 117       5.180  17.917  10.615  1.00 10.930          C  
ATOM   1834  H   ILE A 117       1.268  17.499  10.146  1.00  8.990          H  
ATOM   1835  HA  ILE A 117       1.664  19.713  11.914  1.00  9.520          H  
ATOM   1836  HB  ILE A 117       3.065  19.000   9.305  1.00 13.110          H  
ATOM   1837 1HG1 ILE A 117       4.037  18.799  12.177  1.00 13.110          H  
ATOM   1838 2HG1 ILE A 117       3.231  17.479  11.331  1.00 13.110          H  
ATOM   1839 1HG2 ILE A 117       4.778  20.732   9.987  1.00 13.110          H  
ATOM   1840 2HG2 ILE A 117       3.219  21.501   9.726  1.00 13.110          H  
ATOM   1841 3HG2 ILE A 117       3.775  21.180  11.379  1.00 13.110          H  
ATOM   1842 1HD1 ILE A 117       5.645  17.199  11.288  1.00 13.110          H  
ATOM   1843 2HD1 ILE A 117       5.007  17.448   9.645  1.00 13.110          H  
ATOM   1844 3HD1 ILE A 117       5.843  18.763  10.494  1.00 13.110          H  
ATOM   1845  N   PHE A 118       0.521  20.435   8.908  1.00  8.030          N  
ATOM   1846  CA  PHE A 118      -0.190  21.465   8.184  1.00  8.610          C  
ATOM   1847  C   PHE A 118      -1.434  21.892   8.957  1.00  9.030          C  
ATOM   1848  O   PHE A 118      -1.684  23.092   9.110  1.00  9.650          O  
ATOM   1849  CB  PHE A 118      -0.583  20.992   6.791  1.00 11.820          C  
ATOM   1850  CG  PHE A 118      -1.319  22.021   6.037  1.00 11.820          C  
ATOM   1851  CD1 PHE A 118      -0.630  23.049   5.419  1.00 11.820          C  
ATOM   1852  CD2 PHE A 118      -2.697  21.997   5.945  1.00 11.820          C  
ATOM   1853  CE1 PHE A 118      -1.302  24.018   4.732  1.00 11.820          C  
ATOM   1854  CE2 PHE A 118      -3.346  22.974   5.255  1.00 11.820          C  
ATOM   1855  CZ  PHE A 118      -2.657  23.971   4.660  1.00 11.820          C  
ATOM   1856  H   PHE A 118       0.726  19.539   8.454  1.00  9.640          H  
ATOM   1857  HA  PHE A 118       0.462  22.326   8.080  1.00 10.330          H  
ATOM   1858 1HB  PHE A 118       0.308  20.711   6.233  1.00 14.190          H  
ATOM   1859 2HB  PHE A 118      -1.209  20.110   6.866  1.00 14.190          H  
ATOM   1860  HD1 PHE A 118       0.458  23.085   5.486  1.00 14.190          H  
ATOM   1861  HD2 PHE A 118      -3.267  21.197   6.433  1.00 14.190          H  
ATOM   1862  HE1 PHE A 118      -0.755  24.828   4.249  1.00 14.190          H  
ATOM   1863  HE2 PHE A 118      -4.411  22.967   5.187  1.00 14.190          H  
ATOM   1864  HZ  PHE A 118      -3.190  24.736   4.129  1.00 14.190          H  
ATOM   1865  N   ASN A 119      -2.226  20.919   9.428  1.00  8.880          N  
ATOM   1866  CA  ASN A 119      -3.457  21.217  10.149  1.00  9.480          C  
ATOM   1867  C   ASN A 119      -3.156  22.059  11.403  1.00  9.770          C  
ATOM   1868  O   ASN A 119      -3.858  23.040  11.682  1.00 10.400          O  
ATOM   1869  CB  ASN A 119      -4.125  19.919  10.580  1.00 13.030          C  
ATOM   1870  CG  ASN A 119      -4.661  19.085   9.429  1.00 13.030          C  
ATOM   1871  OD1 ASN A 119      -4.813  19.524   8.289  1.00 13.030          O  
ATOM   1872  ND2 ASN A 119      -4.942  17.844   9.718  1.00 13.030          N  
ATOM   1873  H   ASN A 119      -1.979  19.944   9.237  1.00 10.660          H  
ATOM   1874  HA  ASN A 119      -4.124  21.787   9.501  1.00 11.380          H  
ATOM   1875 1HB  ASN A 119      -3.422  19.319  11.146  1.00 15.640          H  
ATOM   1876 2HB  ASN A 119      -4.958  20.157  11.244  1.00 15.640          H  
ATOM   1877 1HD2 ASN A 119      -5.290  17.210   8.991  1.00 15.640          H  
ATOM   1878 2HD2 ASN A 119      -4.807  17.503  10.646  1.00 15.640          H  
ATOM   1879  N   SER A 120      -2.088  21.696  12.132  1.00  9.480          N  
ATOM   1880  CA  SER A 120      -1.650  22.403  13.336  1.00  9.990          C  
ATOM   1881  C   SER A 120      -1.295  23.847  13.007  1.00 10.380          C  
ATOM   1882  O   SER A 120      -1.658  24.783  13.719  1.00 11.030          O  
ATOM   1883  CB  SER A 120      -0.463  21.690  13.955  1.00 13.780          C  
ATOM   1884  OG  SER A 120      -0.014  22.335  15.115  1.00 13.780          O  
ATOM   1885  H   SER A 120      -1.581  20.845  11.862  1.00 11.380          H  
ATOM   1886  HA  SER A 120      -2.476  22.406  14.054  1.00 11.990          H  
ATOM   1887 1HB  SER A 120      -0.743  20.662  14.186  1.00 16.540          H  
ATOM   1888 2HB  SER A 120       0.344  21.645  13.231  1.00 16.540          H  
ATOM   1889  HG  SER A 120       0.699  21.789  15.451  1.00 16.540          H  
ATOM   1890  N   LEU A 121      -0.560  24.042  11.909  1.00 10.160          N  
ATOM   1891  CA  LEU A 121      -0.214  25.389  11.497  1.00 10.770          C  
ATOM   1892  C   LEU A 121      -1.473  26.188  11.148  1.00 11.480          C  
ATOM   1893  O   LEU A 121      -1.632  27.333  11.588  1.00 12.000          O  
ATOM   1894  CB  LEU A 121       0.710  25.328  10.268  1.00 14.830          C  
ATOM   1895  CG  LEU A 121       2.141  24.786  10.481  1.00 14.830          C  
ATOM   1896  CD1 LEU A 121       2.790  24.585   9.121  1.00 14.830          C  
ATOM   1897  CD2 LEU A 121       2.965  25.767  11.297  1.00 14.830          C  
ATOM   1898  H   LEU A 121      -0.217  23.231  11.387  1.00 12.190          H  
ATOM   1899  HA  LEU A 121       0.283  25.887  12.321  1.00 12.920          H  
ATOM   1900 1HB  LEU A 121       0.234  24.694   9.525  1.00 17.800          H  
ATOM   1901 2HB  LEU A 121       0.791  26.312   9.850  1.00 17.800          H  
ATOM   1902  HG  LEU A 121       2.098  23.830  10.995  1.00 17.800          H  
ATOM   1903 1HD1 LEU A 121       3.796  24.194   9.252  1.00 17.800          H  
ATOM   1904 2HD1 LEU A 121       2.206  23.882   8.538  1.00 17.800          H  
ATOM   1905 3HD1 LEU A 121       2.841  25.532   8.596  1.00 17.800          H  
ATOM   1906 1HD2 LEU A 121       3.970  25.368  11.423  1.00 17.800          H  
ATOM   1907 2HD2 LEU A 121       3.018  26.716  10.769  1.00 17.800          H  
ATOM   1908 3HD2 LEU A 121       2.520  25.917  12.275  1.00 17.800          H  
ATOM   1909  N   GLN A 122      -2.446  25.564  10.478  1.00 11.650          N  
ATOM   1910  CA  GLN A 122      -3.667  26.293  10.118  1.00 12.480          C  
ATOM   1911  C   GLN A 122      -4.419  26.806  11.347  1.00 13.150          C  
ATOM   1912  O   GLN A 122      -4.874  27.954  11.366  1.00 13.840          O  
ATOM   1913  CB  GLN A 122      -4.584  25.399   9.274  1.00 17.140          C  
ATOM   1914  CG  GLN A 122      -4.043  25.132   7.904  1.00 17.140          C  
ATOM   1915  CD  GLN A 122      -4.088  26.348   7.073  1.00 17.140          C  
ATOM   1916  OE1 GLN A 122      -5.196  26.836   6.800  1.00 17.140          O  
ATOM   1917  NE2 GLN A 122      -2.935  26.871   6.683  1.00 17.140          N  
ATOM   1918  H   GLN A 122      -2.286  24.611  10.132  1.00 13.980          H  
ATOM   1919  HA  GLN A 122      -3.377  27.157   9.523  1.00 14.980          H  
ATOM   1920 1HB  GLN A 122      -4.721  24.440   9.768  1.00 20.570          H  
ATOM   1921 2HB  GLN A 122      -5.564  25.859   9.179  1.00 20.570          H  
ATOM   1922 1HG  GLN A 122      -3.009  24.817   7.973  1.00 20.570          H  
ATOM   1923 2HG  GLN A 122      -4.644  24.353   7.434  1.00 20.570          H  
ATOM   1924 1HE2 GLN A 122      -2.904  27.707   6.134  1.00 20.570          H  
ATOM   1925 2HE2 GLN A 122      -2.069  26.441   6.966  1.00 20.570          H  
ATOM   1926  N   GLU A 123      -4.425  26.027  12.427  1.00 13.090          N  
ATOM   1927  CA  GLU A 123      -5.087  26.421  13.678  1.00 13.890          C  
ATOM   1928  C   GLU A 123      -4.490  27.686  14.310  1.00 14.210          C  
ATOM   1929  O   GLU A 123      -5.110  28.300  15.182  1.00 14.940          O  
ATOM   1930  CB  GLU A 123      -5.034  25.306  14.734  1.00 19.130          C  
ATOM   1931  CG  GLU A 123      -5.898  24.079  14.462  1.00 19.130          C  
ATOM   1932  CD  GLU A 123      -5.821  23.056  15.588  1.00 19.130          C  
ATOM   1933  OE1 GLU A 123      -5.006  23.225  16.464  1.00 19.130          O  
ATOM   1934  OE2 GLU A 123      -6.584  22.121  15.573  1.00 19.130          O  
ATOM   1935  H   GLU A 123      -4.051  25.073  12.329  1.00 15.710          H  
ATOM   1936  HA  GLU A 123      -6.131  26.623  13.451  1.00 16.670          H  
ATOM   1937 1HB  GLU A 123      -4.004  24.960  14.832  1.00 22.950          H  
ATOM   1938 2HB  GLU A 123      -5.329  25.712  15.700  1.00 22.950          H  
ATOM   1939 1HG  GLU A 123      -6.932  24.394  14.336  1.00 22.950          H  
ATOM   1940 2HG  GLU A 123      -5.572  23.617  13.533  1.00 22.950          H  
ATOM   1941  N   LYS A 124      -3.252  28.019  13.940  1.00 13.780          N  
ATOM   1942  CA  LYS A 124      -2.516  29.148  14.475  1.00 14.220          C  
ATOM   1943  C   LYS A 124      -2.341  30.259  13.438  1.00 14.560          C  
ATOM   1944  O   LYS A 124      -1.576  31.200  13.673  1.00 15.100          O  
ATOM   1945  CB  LYS A 124      -1.151  28.661  14.951  1.00 19.730          C  
ATOM   1946  CG  LYS A 124      -1.229  27.644  16.082  1.00 19.730          C  
ATOM   1947  CD  LYS A 124       0.148  27.186  16.525  1.00 19.730          C  
ATOM   1948  CE  LYS A 124       0.048  26.153  17.639  1.00 19.730          C  
ATOM   1949  NZ  LYS A 124       1.387  25.652  18.056  1.00 19.730          N  
ATOM   1950  H   LYS A 124      -2.805  27.510  13.175  1.00 16.540          H  
ATOM   1951  HA  LYS A 124      -3.071  29.558  15.317  1.00 17.060          H  
ATOM   1952 1HB  LYS A 124      -0.631  28.188  14.112  1.00 23.680          H  
ATOM   1953 2HB  LYS A 124      -0.550  29.507  15.281  1.00 23.680          H  
ATOM   1954 1HG  LYS A 124      -1.762  28.081  16.924  1.00 23.680          H  
ATOM   1955 2HG  LYS A 124      -1.792  26.771  15.733  1.00 23.680          H  
ATOM   1956 1HD  LYS A 124       0.666  26.739  15.672  1.00 23.680          H  
ATOM   1957 2HD  LYS A 124       0.724  28.042  16.875  1.00 23.680          H  
ATOM   1958 1HE  LYS A 124      -0.444  26.604  18.499  1.00 23.680          H  
ATOM   1959 2HE  LYS A 124      -0.552  25.310  17.288  1.00 23.680          H  
ATOM   1960 1HZ  LYS A 124       1.277  24.970  18.793  1.00 23.680          H  
ATOM   1961 2HZ  LYS A 124       1.842  25.221  17.262  1.00 23.680          H  
ATOM   1962 3HZ  LYS A 124       1.950  26.421  18.392  1.00 23.680          H  
ATOM   1963  N   ASP A 125      -3.044  30.140  12.299  1.00 14.380          N  
ATOM   1964  CA  ASP A 125      -2.937  31.044  11.154  1.00 14.810          C  
ATOM   1965  C   ASP A 125      -1.511  31.100  10.591  1.00 15.270          C  
ATOM   1966  O   ASP A 125      -1.022  32.159  10.183  1.00 15.880          O  
ATOM   1967  CB  ASP A 125      -3.410  32.459  11.524  1.00 20.560          C  
ATOM   1968  CG  ASP A 125      -4.906  32.530  11.884  1.00 20.560          C  
ATOM   1969  OD1 ASP A 125      -5.706  31.927  11.199  1.00 20.560          O  
ATOM   1970  OD2 ASP A 125      -5.233  33.195  12.842  1.00 20.560          O  
ATOM   1971  H   ASP A 125      -3.689  29.352  12.192  1.00 17.260          H  
ATOM   1972  HA  ASP A 125      -3.591  30.662  10.367  1.00 17.770          H  
ATOM   1973 1HB  ASP A 125      -2.829  32.844  12.358  1.00 24.670          H  
ATOM   1974 2HB  ASP A 125      -3.233  33.126  10.681  1.00 24.670          H  
ATOM   1975  N   LYS A 126      -0.854  29.938  10.551  1.00 15.140          N  
ATOM   1976  CA  LYS A 126       0.488  29.771  10.021  1.00 15.720          C  
ATOM   1977  C   LYS A 126       0.445  28.849   8.811  1.00 15.990          C  
ATOM   1978  O   LYS A 126      -0.611  28.318   8.461  1.00 16.130          O  
ATOM   1979  CB  LYS A 126       1.427  29.209  11.092  1.00 21.780          C  
ATOM   1980  CG  LYS A 126       1.546  30.046  12.364  1.00 21.780          C  
ATOM   1981  CD  LYS A 126       2.198  31.404  12.114  1.00 21.780          C  
ATOM   1982  CE  LYS A 126       2.397  32.164  13.416  1.00 21.780          C  
ATOM   1983  NZ  LYS A 126       2.976  33.526  13.189  1.00 21.780          N  
ATOM   1984  H   LYS A 126      -1.304  29.090  10.905  1.00 18.170          H  
ATOM   1985  HA  LYS A 126       0.859  30.735   9.681  1.00 18.860          H  
ATOM   1986 1HB  LYS A 126       1.066  28.232  11.397  1.00 26.130          H  
ATOM   1987 2HB  LYS A 126       2.423  29.080  10.677  1.00 26.130          H  
ATOM   1988 1HG  LYS A 126       0.557  30.211  12.768  1.00 26.130          H  
ATOM   1989 2HG  LYS A 126       2.126  29.497  13.103  1.00 26.130          H  
ATOM   1990 1HD  LYS A 126       3.159  31.274  11.617  1.00 26.130          H  
ATOM   1991 2HD  LYS A 126       1.551  32.007  11.477  1.00 26.130          H  
ATOM   1992 1HE  LYS A 126       1.430  32.267  13.913  1.00 26.130          H  
ATOM   1993 2HE  LYS A 126       3.067  31.598  14.060  1.00 26.130          H  
ATOM   1994 1HZ  LYS A 126       3.088  33.998  14.076  1.00 26.130          H  
ATOM   1995 2HZ  LYS A 126       3.876  33.444  12.736  1.00 26.130          H  
ATOM   1996 3HZ  LYS A 126       2.348  34.059  12.601  1.00 26.130          H  
ATOM   1997  N   GLY A 127       1.577  28.702   8.137  1.00 16.240          N  
ATOM   1998  CA  GLY A 127       1.669  27.824   6.983  1.00 16.680          C  
ATOM   1999  C   GLY A 127       3.127  27.621   6.605  1.00 16.610          C  
ATOM   2000  O   GLY A 127       3.479  26.614   5.989  1.00 16.830          O  
ATOM   2001  OXT GLY A 127       3.974  28.331   7.148  1.00 25.020          O  
ATOM   2002  H   GLY A 127       2.407  29.188   8.443  1.00 19.490          H  
ATOM   2003 1HA  GLY A 127       1.204  26.864   7.210  1.00 20.020          H  
ATOM   2004 2HA  GLY A 127       1.125  28.259   6.145  1.00 20.020          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 -692.216 73.0771 520.438 -41.4395 12.3295 28.2468 265.279 -286.933 -1.48091 -9.91681 -233.874 -38.654 -68.2292 -37.0903 -22.7835 -10.4508 0 1.25602 6.90007 58.8602 113.266 -25.6602 40.5554 -48.9173 1.40838 65.6548 -330.376
SER:NtermProteinFull_1 -5.91014 0.20885 6.89131 -0.02645 0 0.02219 3.25017 -3.12848 -0.07556 -0.46698 -2.04741 -0.98397 0 0 0 0 0 0.10904 0.00053 0.56824 0 0 0.60447 -0.77834 0 0.29688 -1.46566
LYS_2 -5.49891 0.35172 6.0628 -0.32655 0.0369 0.1649 3.25233 -2.58193 -0.03143 -0.15491 -5.43739 0.09854 0 0 0 -0.70676 0 0.00896 0.11853 2.41317 0 0.01616 0 -1.5107 -0.06766 0.58233 -3.2099
ILE_3 -8.04341 1.357 2.04321 -0.47295 0.45351 0.08973 1.8022 -2.06473 -0 -0 -1.59711 0.1094 0 0 -0.5813 0 0 0.05277 0.00872 0.61771 0 -0.34613 0 0.73287 -0.09986 0.69643 -5.24193
ASN_4 -4.75728 0.38617 4.43029 -0.15596 0.0146 0.2082 2.85329 -2.23423 -0 -0 -2.69525 -0.86304 0 0 -0.93101 0 0 0.12001 0.00849 0 1.79079 -0.20371 0 -0.93687 -0.02329 0.55786 -2.43095
PHE_5 -7.30786 0.59908 1.92377 -0.85014 0.04253 0.51916 1.62744 -1.79315 -0 -0 -0.80408 -0.1389 0 0 -0.93101 0 0 0.10025 0.12991 0 1.55775 -0.31788 0 1.0402 -0.0604 0.44409 -4.21926
TYR_6 -5.40892 0.57929 5.06102 -0.73492 0.13168 0.46769 2.66764 -2.49545 -0.00249 -0.01617 -4.44079 -0.19837 0 0 0 -0.60728 0 0.11807 0.17859 0 2.03412 -0.41407 0.00726 1.2797 0.974 0.77763 -0.04174
THR_7 -3.42269 0.4762 1.18842 -0.18564 0.12754 0.06407 0.81553 -1.12564 -0.00462 -0.02988 -0.08561 0.07057 0 0 0 0 0 0.05882 0.06717 0.03771 0 0.17821 2.25365 -1.0874 2.63926 0.7645 2.80015
THR_8 -5.60677 0.82659 2.78053 -0.11873 0.05951 0.06743 1.76524 -1.86701 -0.02651 -0.21339 -1.27121 -0.81023 0 0 -0.61086 0 0 -0.06547 0.04256 0.18015 0 -0.68144 2.29129 -1.0874 1.54758 0.53151 -2.26663
THR_9 -6.28372 0.40389 4.61397 -0.1664 0.07482 0.05938 2.72394 -2.53886 -0.01749 -0.15129 -2.93009 -0.03723 0 0 0 -0.76574 0 -0.02164 0.02569 0.14921 0 -0.06803 2.27472 -1.0874 -0.00017 0.43437 -3.3081
ILE_10 -7.61464 0.85069 2.06561 -0.57987 0.2857 0.10371 2.52176 -2.15128 -0.005 -0.01984 -2.0644 0.40529 0 0 0 0 0 -0.01065 0.11915 0.9287 0 -0.71989 0 0.73287 -0.21313 0.59768 -4.76753
GLU_11 -7.72154 0.75899 6.96382 -0.30165 0.05674 0.34629 3.33478 -3.15659 -0.00282 -0.00811 -4.54138 -0.24638 0 0 0 -0.60728 0 0.2133 0.00849 0 3.81684 0.27563 0 -2.7348 -0.1684 0.59305 -3.12103
THR_12 -5.78937 0.50966 3.32584 -0.10239 0.04814 0.07872 2.55579 -2.23717 -0.00432 -0.01788 -2.43178 -0.61069 0 0 0 0 0 0.0276 0.12752 0.16377 0 -0.31932 2.27324 -1.0874 -0.1236 0.4406 -3.17306
LEU_13 -6.96047 0.56145 3.96958 -0.49169 0.29089 0.15454 3.18103 -2.35709 -0 -0 -3.6432 -0.09247 0 0 0 0 0 -0.03789 0.11039 1.97813 0 -0.1166 0 0.18072 -0.00357 0.55351 -2.72273
GLU_14 -6.64808 0.63454 7.09821 -0.24837 0.04109 0.31552 2.97523 -3.22472 -0.02998 -0.19542 -3.64971 -0.18685 0 0 0 -1.06126 0 0.02779 0.12806 0 3.19479 -0.1627 0 -2.7348 0.33388 0.51102 -2.88176
THR_15 -4.30518 0.5105 2.66043 -0.16441 0.07336 0.06091 0.87674 -1.8028 -0.04208 -0.30891 -0.69452 -0.13875 0 0 0 0 0 -0.07196 0.15088 0.05092 0 0.0458 2.294 -1.0874 -0.06959 0.45969 -1.50238
GLU_16 -5.41166 0.27167 5.67137 -0.34726 0.06082 0.59009 2.58022 -2.46528 -0.02193 -0.09273 -3.17866 -0.79655 0 0 0 -0.71653 0 -0.01996 0.0577 0 3.75898 0.11786 0 -2.7348 -0.37187 0.38725 -2.66129
ASP_17 -2.84609 0.28804 4.13147 -0.11213 0.00754 0.31844 1.43664 -1.77518 -0.03585 -0.19562 -3.21223 -0.42951 0 0 -1.00961 0 0 -0.06346 0.00113 0 2.06863 -0.0114 0 -2.3716 -0.45966 0.23387 -4.03659
GLN_18 -1.28487 0.11506 1.45161 -0.29607 0.05411 0.27774 0.35063 -0.64309 -0 -0 0.25118 -0.80891 0 0 0 0 0 0.0686 0.00494 0 2.70102 -0.22643 0 -0.18838 -0.42444 0.13388 1.53656
ASN_19 -4.75932 0.33525 4.56813 -0.15788 0.00351 0.20787 1.50398 -2.18956 -0.0138 -0.09986 -0.45456 -0.82491 0 0 -1.02905 -0.50668 0 0.06058 7e-05 0 1.89142 -0.21035 0 -0.93687 -0.14627 0.35089 -2.40742
ASN_20 -1.78899 0.11865 1.6073 -0.19621 0.02159 0.31908 0.49638 -0.89327 -0.03405 -0.17779 -0.37169 -0.68262 0 0 -1.02905 0 0 -0.03521 0.00039 0 2.32428 -0.69348 0 -0.93687 -0.00019 0.40922 -1.54255
THR_21 -4.3126 0.31228 4.22754 -0.17967 0.11462 0.06838 2.02418 -2.02762 -0.02342 -0.14301 -1.51853 -0.23565 0 0 0 -0.50668 0 -0.01344 0.00965 0.11176 0 -0.05566 2.29512 -1.0874 0.05035 0.1756 -0.7142
LEU_22 -4.34365 0.43702 1.38438 -0.57539 0.2065 0.1563 0.12934 -1.32043 -0.02025 -0.07006 0.06813 0.23137 0 0 0 0 0 -0.08113 0.01752 0.56318 0 -0.33587 0 0.18072 0.01347 0.24235 -3.11649
THR_23 -5.20043 0.54657 4.30996 -0.15365 0.07205 0.05521 2.27408 -2.27611 -0.00121 -0.00326 -2.37671 0.35778 0 0 0 -0.71653 0 -0.04458 0.01053 0.2213 0 -0.21707 2.28383 -1.0874 0.00973 0.42887 -1.50706
THR_24 -4.49374 0.39656 2.30559 -0.17503 0.09502 0.06378 1.10585 -1.54207 -0.00962 -0.03528 -1.39049 -0.15336 0 0 -0.43195 0 0 -0.05361 0.01803 0.08458 0 0.00859 2.29725 -1.0874 0.07802 0.32296 -2.59632
PHE_25 -9.83765 1.55727 2.38549 -0.58811 0.03745 0.30631 2.46213 -2.4681 -0.00121 -0.00326 -2.94655 0.09832 0 0 0 0 0 -0.00299 0.00527 0 1.86868 -0.2779 0 1.0402 -0.14524 0.42725 -6.08265
LYS_26 -7.3947 0.67102 5.19016 -0.30536 0.04317 0.15108 2.75991 -2.57874 -0.01438 -0.05766 -3.25341 -0.19355 0 0 0 0 0 0.01527 0.02405 2.13498 0 0.0144 0 -1.5107 -0.25384 0.52864 -4.02967
VAL_27 -7.13918 0.99143 2.36097 -0.31795 0.27757 0.07095 2.28124 -2.16198 -0.01179 -0.11175 -2.09982 -0.60511 0 0 0 0 0 -0.05464 0.05769 1.86632 0 -0.80509 0 1.9342 -0.29027 0.62998 -3.12723
GLN_28 -6.21658 0.45615 3.59009 -0.24988 0.03763 0.18343 2.30444 -2.05938 -0.02806 -0.16078 -2.42023 -0.71167 0 0 0 -0.76574 0 0.1976 0.01601 0 3.09335 -0.02512 0 -0.18838 -0.22851 0.66936 -2.50629
ASN_29 -6.15152 0.71009 4.54442 -0.31066 0.16576 0.52262 1.98121 -2.48035 -0.01686 -0.06832 -0.91226 -0.81256 0 0 0 0 0 -0.04973 1e-05 0 1.8871 -0.5191 0 -0.93687 -0.12096 0.45567 -2.11229
VAL_30 -4.98274 0.48906 4.24233 -0.27398 0.16432 0.06005 2.13725 -2.40408 -0.02584 -0.19217 -1.44205 -0.419 0 0 0 0 0 -0.03082 0.00857 0.17796 0 -0.69655 0 1.9342 -0.2576 0.35284 -1.15824
SER_31 -1.89084 0.34846 1.87062 -0.02939 0.013 0.02887 0.65557 -1.01172 -0.0084 -0.03131 0.09036 -0.04663 0 0 0 0 0 -0.0791 0.00077 0.06887 0 0.11571 0.60065 -0.77834 -0.0626 0.31078 0.16532
ASN_32 -2.56482 0.47654 2.73573 -0.1903 0.01892 0.31465 0.36117 -1.45633 -0.02335 -0.1832 -0.40047 -0.89566 0 0 0 0 0 0.06633 0.0932 0 1.55527 -0.48184 0 -0.93687 0.13393 0.40798 -0.96912
ALA_33 -5.81668 0.68391 4.46859 -0.02426 0 0 2.85041 -3.07282 -0.00121 -0.00731 -2.83761 -0.24319 0 0 0 0 0 0.05535 0 0 0 0.12223 0 1.8394 0.16927 0.40531 -1.40862
SER_34 -5.23419 0.58811 5.20097 -0.03202 0.00064 0.02419 2.99526 -2.47093 -0.0259 -0.16444 -3.18627 -0.16692 0 0 0 0 0 0.08812 0.12027 0.7803 0 0.43186 1.72056 -0.77834 0.35662 0.63695 0.88483
THR_35 -6.54 0.4725 5.18298 -0.17489 0.09538 0.0623 3.24493 -2.81604 -0.04232 -0.23021 -2.5133 -0.35725 0 0 0 0 0 0.00076 0.00121 0.211 0 -0.20452 2.34997 -1.0874 0.27762 0.81543 -1.25182
ILE_36 -9.91112 1.67995 2.31943 -0.50874 0.57082 0.11352 3.00101 -2.44266 -0.0178 -0.07791 -3.41533 0.11281 0 0 0 0 0 -0.05398 0.02523 0.47122 0 -0.77399 0 0.73287 -0.21097 1.17741 -7.20823
PHE_37 -9.36325 1.08228 3.87714 -1.14281 0.21763 0.72054 2.35048 -2.86867 -0.01114 -0.03893 -2.17751 -0.17092 0 0 0 0 0 -0.01585 0.02121 0 1.57444 -0.53837 0 1.0402 -0.39208 1.02575 -4.80983
SER_38 -4.70751 0.41934 4.94552 -0.0326 0.00336 0.05565 2.54328 -2.38919 -0.01047 -0.14277 -2.53127 -0.69056 0 0 -0.43195 0 0 -0.06613 0.02169 0.13444 0 -0.04055 1.71957 -0.77834 0.18846 0.50815 -1.28189
ASN_39 -1.31553 0.12193 1.65556 -0.19207 0.03308 0.3218 0.5651 -0.79225 -0 -0 0.54703 -1.01678 0 0 0 0 0 -0.08658 0.00804 0 1.8406 -1.01869 0 -0.93687 -0.15198 0.32541 -0.09219
GLY_40 -1.66626 0.1759 1.69196 -6e-05 0 0 0.27595 -0.90282 -0 -0 0.2657 -0.37516 0 0 0 0 0 -0.14941 0 0 0 -1.49809 0 0.83697 -0.89383 0.23976 -1.99939
LYS_41 -4.21679 0.39609 4.66093 -0.38912 0.059 0.19493 2.66917 -2.19794 -0.00016 -0.00272 -2.68718 0.07362 0 0 0 0 0 -0.06771 0.02153 1.79775 0 0.12487 0 -1.5107 -0.43759 0.32288 -1.18915
THR_42 -3.79513 0.32011 1.89148 -0.12439 0.05785 0.08377 0.56036 -1.24281 -0 -0 -0.355 -0.69609 0 0 0 0 0 -0.00131 0.00627 0.0814 0 -0.20294 2.3044 -1.0874 -0.1956 0.32876 -2.06628
TYR_43 -7.41724 0.6559 2.04404 -0.68281 0.08751 0.38586 1.21275 -1.8482 -0.04212 -0.29983 -0.18478 -0.10351 0 0 0 0 0 0.06642 0.00614 0 2.2002 -0.29854 0.02157 1.2797 0.28746 0.35518 -2.27429
TRP_44 -9.30637 1.38947 3.05998 -0.80605 0.01592 0.3033 2.56341 -2.39518 -0.03149 -0.15433 -0.73949 -0.17156 0 0 0 0 0 0.01027 0.06358 0 1.54166 -0.16279 0 1.6906 0.52417 0.41915 -2.18576
ASN_45 -3.46632 0.26639 2.054 -0.31109 0.0346 0.5325 0.76087 -1.37575 -0.00896 -0.10564 -0.63518 -0.54986 0 0 0 0 0 -0.06314 0.00022 0 2.20107 -0.81068 0 -0.93687 0.39371 0.4639 -1.55623
PHE_46 -10.7916 2.38963 1.79916 -0.58165 0.07764 0.28161 2.18583 -2.44372 -0.01967 -0.15438 -1.6486 -0.05022 0 0 0 0 0 -0.02714 0.03596 0 2.46833 -0.25608 0 1.0402 0.47644 0.69171 -4.52657
ALA_47 -2.94723 0.3094 2.08836 -0.0247 0.00027 0 0.82663 -1.29772 -0.00062 -0.00164 -0.76918 -0.36713 0 0 -0.49836 0 0 -0.09571 0 0 0 -0.377 0 1.8394 -0.19533 0.80862 -0.70194
ARG_48 -4.63379 0.71266 4.65238 -0.89805 0.22437 0.65433 2.22315 -2.17574 -0 -0 -1.6071 -0.0449 0 0 -0.49836 0 0 0.11583 0.01368 1.79245 0 -0.22741 0 -1.2888 -0.35579 1.06452 -0.27657
PRO_49 -3.74832 0.65956 2.31139 -0.06692 0 0.04219 1.55358 -1.25312 -0 -0 -0.92971 0.60154 0 0 0 0 0 -0.16231 0.04041 0.18667 0 -0.38363 0 -2.4119 0.05663 1.06343 -2.4405
SER_50 -3.11031 0.15678 3.85036 -0.02391 0 0.03649 1.56837 -1.80664 -0.01333 -0.08736 -0.93986 -1.26824 0 0 0 0 0 0.06887 0.00466 1.48276 0 0.32694 0.60242 -0.77834 0.36587 0.44496 0.88049
TYR_51 -6.5759 0.72628 4.29116 -0.82159 0.04015 0.27034 2.1942 -2.37284 -0.01711 -0.1298 -1.69687 -0.36563 0 0 0 0 0 0.0247 0.25581 0 2.6782 -0.42124 0.01226 1.2797 0.34736 0.48525 0.20446
ILE_52 -10.5581 2.13709 3.40229 -0.57369 0.34812 0.15875 2.46952 -2.96219 -0 -0 -1.61837 0.37442 0 0 0 0 0 -0.05431 0.08808 1.91801 0 -0.20094 0 0.73287 -0.02862 1.02471 -3.34236
SER_53 -4.30822 0.34196 4.54644 -0.02811 0 0.06475 1.91355 -2.2374 -0.01919 -0.26053 -1.74243 -0.5624 0 0 -0.4634 0 0 -0.01851 0.01364 0.77231 0 0.32945 0.60016 -0.77834 -0.02396 0.74989 -1.11035
ASN_54 -4.08193 0.21757 5.21422 -0.17017 0.02143 0.24841 2.64555 -2.52992 -0.0198 -0.20132 -2.60923 -0.22396 0 0 0 0 0 0.04945 0.00302 0 1.67128 0.33272 0 -0.93687 0.38976 0.37327 0.39347
ARG_55 -7.58033 0.84648 6.23986 -0.85484 0.16875 0.62127 2.74665 -3.0126 -0.04007 -0.31525 -2.30295 0.18427 0 0 0 0 0 -0.06089 0.05154 3.0451 0 -0.17003 0 -1.2888 0.07739 0.6355 -1.00896
ILE_56 -8.64754 1.30902 4.06387 -0.55922 0.44532 0.15531 2.16272 -2.74123 -0.00999 -0.05071 -1.30818 0.2301 0 0 0 0 0 0.00252 0.3449 0.38663 0 0.71639 0 0.73287 -0.21615 0.82358 -2.15979
ASN_57 -4.29947 0.40117 4.89949 -0.18647 0.00596 0.28641 2.25343 -2.38816 -0.02076 -0.14907 -2.27291 -0.49424 0 0 -0.4634 -0.86114 0 0.02124 0.02723 0 1.93752 -0.05567 0 -0.93687 0.23386 0.73772 -1.32412
THR_58 -2.80797 0.11943 3.22872 -0.11737 0.05141 0.06209 1.45976 -1.61569 -0.00803 -0.0933 -0.48849 -1.28417 0 0 0 0 0 0.0352 0.00267 0.20727 0 -0.48899 2.287 -1.0874 0.07024 0.44831 -0.01931
PHE_59 -7.2925 0.78591 4.78505 -0.68232 0.11518 0.13309 2.21284 -2.72673 -0.04419 -0.34964 -0.84597 -0.23468 0 0 0 0 0 -0.08207 0.00823 0 3.18048 -0.08908 0 1.0402 -0.10939 0.38825 0.19268
LYS_60 -2.31125 0.1116 2.25028 -0.41996 0.06438 0.22303 0.4669 -1.03756 -1e-05 -5e-05 0.36845 0.09918 0 0 0 0 0 -0.07758 0.00905 1.47345 0 -0.02539 0 -1.5107 -0.29502 0.27115 -0.34005
ASN_61 -3.99453 0.67243 2.38123 -0.19422 0.05259 0.32136 0.9449 -1.32347 -1e-05 -5e-05 -0.41815 -0.48565 0 0 0 0 0 -0.00655 0.00022 0 2.06723 -0.59851 0 -0.93687 -0.68803 0.24238 -1.96371
ASN_62 -6.59821 0.67607 4.71522 -0.27084 0.04203 0.42934 1.69532 -2.45325 -0.01368 -0.11687 -0.2751 -0.70255 0 0 0 0 0 -0.05105 0.15176 0 2.02773 -0.45032 0 -0.93687 -0.60847 1.29134 -1.44841
PRO_63 -4.43757 0.59176 3.87565 -0.12696 0.00126 0.09021 1.96264 -1.64523 -0.00026 -0.00263 -2.11479 0.24602 0 0 0 0 0 -0.05039 0.00415 0.14232 0 -1.11 0 -2.4119 -0.59875 1.35989 -4.22458
GLY_64 -2.66564 0.18934 3.92966 -4e-05 0 0 2.20057 -1.79897 -0 -0 -3.02658 -0.36291 0 0 -1.00961 0 0 0.07651 0 0 0 -0.39786 0 0.83697 0.89706 0.48147 -0.65003
VAL_65 -6.83023 1.14828 3.93835 -0.31902 0.29456 0.07149 1.80125 -2.65495 -0.01856 -0.12722 -1.41041 -0.05842 0 0 0 0 0 -0.05535 0.01111 0.04685 0 -0.30983 0 1.9342 1.22995 0.49648 -0.81149
LEU_66 -8.95547 1.13932 3.56562 -0.4822 0.26357 0.11506 2.70297 -2.65298 -0 -0 -1.29897 0.22497 0 0 0 0 0 0.086 0.03549 0.30655 0 -0.27732 0 0.18072 -0.20859 0.59484 -4.66042
ARG_67 -7.67253 0.45608 8.27948 -0.54928 0.06634 0.33294 3.94564 -3.79893 -0.01278 -0.05875 -4.01313 0.22032 0 0 0 -0.86114 0 0.0132 0.02745 2.613 0 -0.13715 0 -1.2888 -0.38351 0.48805 -2.33351
GLN_68 -6.96335 0.3561 7.57919 -0.77549 0.08846 0.7888 3.65851 -3.61083 -0.01113 -0.09545 -2.91853 -0.79099 0 0 -0.70964 0 0 0.04007 0.05505 0 2.81729 -0.15152 0 -0.18838 -0.3551 0.3483 -0.83863
LEU_69 -9.63184 1.20459 4.51945 -0.66264 0.25428 0.17033 3.14107 -3.25143 -0 -0 -2.9205 0.224 0 0 0 0 0 -0.00413 0.06337 2.95469 0 -0.29638 0 0.18072 -0.30615 0.79066 -3.56992
LEU_70 -11.1943 2.43439 4.06565 -0.49745 0.35068 0.11941 3.24299 -3.35917 -0.00313 -0.02582 -2.4876 0.25176 0 0 0 0 0 0.15291 0.02155 0.29254 0 -0.29524 0 0.18072 -0.34076 1.16458 -5.92633
ASN_71 -5.18639 0.27697 5.35183 -0.16404 0.0139 0.23309 2.52335 -2.78458 -6e-05 -0.00298 -2.07643 -0.36346 0 0 0 0 0 0.13632 0.0051 0 1.51172 0.5908 0 -0.93687 0.0034 0.76342 -0.10492
THR_72 -7.06046 0.51947 5.77573 -0.21218 0.20632 0.07921 3.52694 -3.31735 -0 -0 -3.67754 -0.2971 0 0 -0.32491 0 0 -0.00667 0.0162 0.11824 0 -0.01249 2.3139 -1.0874 0.22142 0.46544 -2.75323
SER_73 -6.63649 0.73597 6.43023 -0.02816 0 0.06248 3.13892 -3.18518 -0.0077 -0.04705 -2.8526 -0.54265 0 0 0 0 0 0.13615 0.30091 0.78268 0 0.32903 0.61312 -0.77834 0.09246 0.44169 -1.01453
TYR_74 -6.58695 0.55084 4.76603 -0.92728 0.04715 0.3088 2.33537 -2.66964 -0.01039 -0.14621 -2.19994 -0.35354 0 0 0 0 0 0.00419 0.82649 0 1.89992 -0.48937 0.00872 1.2797 0.17335 0.31015 -0.8726
GLY_75 -3.88567 0.28443 4.14658 -5e-05 0 0 1.82834 -2.22174 -0.00313 -0.02582 -1.50745 -0.4045 0 0 0 0 0 0.01055 0 0 0 0.40865 0 0.83697 0.58399 0.19229 0.24344
GLN_76 -8.55211 0.48736 7.63055 -0.72829 0.25854 0.7367 4.6303 -3.87363 -0 -0 -4.69651 -0.77782 0 0 -1.4603 0 0 0.14518 0.02714 0 3.92672 -0.20693 0 -0.18838 0.29834 0.44484 -1.89831
SER_77 -5.52455 0.34224 6.45955 -0.02819 0 0.06584 3.368 -3.03185 -0.01177 -0.11535 -2.76645 -0.61464 0 0 0 0 0 0.02796 0.00264 0.76653 0 0.32651 0.62337 -0.77834 -0.08929 0.51966 -0.45813
SER_78 -3.53116 0.17349 4.295 -0.02797 0 0.0648 1.64368 -2.04543 -0.0077 -0.04705 -1.20552 -0.53131 0 0 0 0 0 0.08814 0.00542 0.90501 0 0.31884 0.60151 -0.77834 0.11464 0.25545 0.2915
LEU_79 -7.95503 0.82513 5.78479 -0.51207 0.28064 0.1303 2.822 -3.34905 -0.00585 -0.03808 -2.86931 0.21511 0 0 0 0 0 -0.00987 0.03005 0.28551 0 -0.26793 0 0.18072 -0.09377 0.39558 -4.15112
TRP_80 -10.3785 1.45429 6.77181 -0.95403 0.18029 0.5865 3.77846 -3.8565 -0 -0 -1.19573 -0.61181 0 0 0 0 0 0.02034 0.62814 0 2.94218 -0.26257 0 1.6906 -0.13215 0.6985 1.35983
ALA_81 -2.59153 0.20697 2.54885 -0.02593 0.00104 0 0.89693 -1.46048 -0.00724 -0.0297 -1.03052 -0.41041 0 0 0 0 0 -0.0942 0 0 0 -0.15061 0 1.8394 -0.2379 0.67807 0.13274
LYS_82 -3.0915 0.26438 3.44683 -0.31022 0.04843 0.16122 1.49444 -1.58623 -0 -0 -1.07685 -0.16918 0 0 0 0 0 -0.01098 0.03081 1.87222 0 -0.22361 0 -1.5107 -0.16439 0.43414 -0.39118
HIS_83 -8.29436 1.06483 6.09317 -0.57286 0.02959 0.67094 2.51872 -3.29976 -0.02048 -0.16384 -1.25974 -0.75561 0 0 0 0 0 0.00914 0.00687 0 1.42556 0.15323 0 -0.45461 0.22696 0.79819 -1.82404
LEU_84 -3.46147 0.2253 3.95147 -0.57962 0.14631 0.14605 2.43654 -1.90772 -0.00421 -0.01441 -1.50159 0.23985 0 0 0 0 0 0.08533 0.02385 0.74 0 -0.15149 0 0.18072 0.4523 0.82363 1.83085
LEU_85 -5.14555 0.68171 1.19079 -0.60066 0.28373 0.19658 0.46711 -1.26683 -0 -0 -0.36551 0.01039 0 0 0 0 0 -0.00929 0.21163 1.3364 0 -0.32711 0 0.18072 0.24661 0.38409 -2.52518
GLY_86 -2.61765 0.05828 3.24198 -0.0003 0 0 1.64516 -1.63162 -0.00421 -0.01441 -2.77743 -0.19459 0 0 0 0 0 -0.07964 0 0 0 -1.0577 0 0.83697 0.41613 0.31927 -1.85976
GLU_87 -2.16879 0.30444 2.82351 -0.48568 0.22781 1.56199 1.2206 -1.28821 -0 -0 -1.08344 -2.55089 0 0 0 0 0 -0.07475 0.01522 0 4.30399 -0.02765 0 -2.7348 0.15355 0.3346 0.53153
GLU_88 -2.10207 0.17875 2.30493 -0.22132 0.04363 0.34973 0.55428 -1.02093 -0.02193 -0.13344 0.23232 -0.54507 0 0 0 0 0 -0.02539 0.01889 0 2.736 0.12312 0 -2.7348 -0.13939 0.46031 0.05762
LYS_89 -3.70044 0.60796 2.65204 -0.3354 0.0672 0.21479 1.04893 -1.53854 -0.00462 -0.02988 -1.08507 -0.39042 0 0 0 0 0 -0.00242 0.00395 1.51941 0 -0.0597 0 -1.5107 0.05532 0.48142 -2.00618
ASN_90 -3.82165 0.25371 4.70852 -0.17119 0.01825 0.23691 2.18584 -2.31557 -0.02193 -0.13344 -2.45494 -0.31486 0 0 0 0 0 0.0873 0.01433 0 1.75634 0.04869 0 -0.93687 -0.10916 0.32621 -0.64349
VAL_91 -5.79242 1.21403 0.23205 -0.30877 0.1889 0.06499 0.6288 -1.32759 -0 -0 -0.97468 -0.39626 0 0 0 0 0 0.26696 0.03235 0.11856 0 -0.42957 0 1.9342 -0.22621 0.68588 -4.08877
THR_92 -4.18903 0.47654 3.40753 -0.10545 0.05253 0.079 2.0741 -1.84851 -0 -0 -2.48627 -0.66171 0 0 0 0 0 -0.00476 0.00862 0.09441 0 -0.49585 2.28083 -1.0874 -0.48336 0.6994 -2.1894
GLY_93 -3.1419 0.34567 2.72457 -0.00029 0 0 1.47263 -1.43495 -0 -0 -1.30042 -0.16761 0 0 -0.92227 0 0 -0.04781 0 0 0 -1.51809 0 0.83697 -0.20178 0.20904 -3.14622
ASP_94 -4.24392 0.59686 2.87651 -0.10872 0.01116 0.3096 0.58438 -1.60738 -0.00585 -0.03808 -0.80724 -0.10543 0 0 0 0 0 -0.0087 0.00578 0 2.12043 0.17919 0 -2.3716 0.00243 0.39584 -2.21475
PHE_95 -9.49589 1.28434 2.42433 -0.59235 0.12928 0.3166 2.12856 -2.51982 -0 -0 -1.29064 0.10008 0 0 -2.02969 0 0 0.01729 0.02684 0 2.05374 -0.28617 0 1.0402 -0.22003 0.79097 -6.12237
VAL_96 -4.96413 0.6955 1.47448 -0.36387 0.28993 0.0884 1.27574 -1.6038 -0 -0 -0.66044 -0.13772 0 0 -0.84943 0 0 0.17243 0.06213 0.76347 0 -0.40844 0 1.9342 -0.23761 0.95337 -1.51579
LEU_97 -7.01391 1.14343 0.10895 -0.62013 0.2402 0.16052 0.60452 -1.44404 -0.01575 -0.15088 0.05709 0.31102 0 0 0 0 0 0.07523 0.30241 0.9567 0 -0.09098 0 0.18072 -0.08092 0.74562 -4.53022
ALA_98 -3.46853 0.35749 2.65239 -0.02883 0.01254 0 1.9292 -1.65171 -0 -0 -1.75811 -0.46695 0 0 -1.03456 0 0 0.11045 0 0 0 -0.18259 0 1.8394 0.81471 0.51558 -0.3595
GLY_99 -3.45736 0.10634 2.33617 -0.00043 0 0 0.76772 -1.45275 -0 -0 -0.25955 -0.17373 0 0 -0.69566 0 0 -0.05029 0 0 0 -1.00078 0 0.83697 0.9926 0.29409 -1.75666
ASN_100 -4.61602 0.31235 4.94985 -0.3337 0.08442 0.63381 1.35783 -2.25286 -0.02435 -0.16695 -1.5757 -0.79451 0 0 0 0 0 0.05145 0.02127 0 1.84359 -0.79642 0 -0.93687 0.58323 0.10853 -1.55105
ALA_101 -5.50285 0.60015 3.33166 -0.03053 0.01937 0 1.78525 -2.46816 -0 -0 -0.59106 -0.52441 0 0 0 0 0 0.00531 0 0 0 -0.07159 0 1.8394 0.58218 0.45694 -0.56834
ARG_102 -4.7976 0.36841 5.88746 -0.59238 0.08314 0.33664 2.09251 -2.49633 -0.00553 -0.05124 -1.4971 0.25975 0 0 0 -1.06126 0 -0.13339 0.20229 2.37728 0 -0.12553 0 -1.2888 0.13164 0.85277 0.54274
GLU_103 -3.4388 0.25035 5.16127 -0.20811 0.02895 0.28238 2.14359 -1.99153 -0 -0 -2.79071 -0.58918 0 0 0 -0.70676 0 0.051 0.00397 0 3.06057 -0.35491 0 -2.7348 -0.37629 0.65891 -1.5501
SER_104 -3.36722 0.4512 4.79705 -0.03315 0.00262 0.06241 3.07026 -2.25905 -0.02621 -0.1605 -1.83546 -0.88414 0 0 -0.30461 0 0 -0.06354 0.01804 0.06363 0 -0.31439 0.60005 -0.77834 0.08479 0.54934 -0.32723
ALA_105 -3.05363 0.25333 3.15288 -0.02422 9e-05 0 1.68196 -1.64485 -0 -0 -1.40928 -0.4049 0 0 0 0 0 -0.1062 0 0 0 -0.30103 0 1.8394 0.11134 0.46022 0.55513
SER_106 -4.00639 0.48409 4.59806 -0.02892 0.00012 0.04692 2.25597 -2.15287 -0 -0 -1.28631 -1.05326 0 0 -0.30461 0 0 -0.08695 0.0046 0.17171 0 -0.14489 0.61483 -0.77834 -0.6859 0.28224 -2.0699
GLU_107 -6.30601 0.52484 7.39852 -0.35613 0.067 0.43355 3.79584 -3.30525 -0.00662 -0.08549 -3.41631 -0.61803 0 0 -0.5813 0 0 0.03615 0.06696 0 3.61875 -0.21925 0 -2.7348 -0.45581 0.35692 -1.78648
ASN_108 -6.85941 0.45843 5.72219 -0.28668 0.00103 0.5702 2.97379 -3.18573 -0.01959 -0.075 -2.33147 -0.2387 0 0 -0.69566 0 0 -0.02998 0.0002 0 2.94329 0.42196 0 -0.93687 -0.00155 0.49939 -1.07016
ARG_109 -5.58376 0.29613 5.65617 -0.44383 0.06262 0.22325 2.34882 -2.7714 -0 -0 -1.96105 0.34202 0 0 0 0 0 0.05088 0.13845 2.10062 0 -0.03236 0 -1.2888 -0.03647 0.4714 -0.42729
LEU_110 -5.30185 0.40781 5.31301 -0.4883 0.23744 0.12467 2.69961 -2.62996 -0 -0 -2.23585 0.22076 0 0 0 0 0 0.02195 0.11274 0.35736 0 -0.28382 0 0.18072 -0.26346 0.42904 -1.09811
LYS_111 -7.86549 0.41351 7.26778 -0.51214 0.26767 0.31758 2.87594 -3.29654 -0.01472 -0.13179 -3.09696 0.10418 0 0 0 0 0 0.21125 0.06492 2.11579 0 -0.09165 0 -1.5107 -0.31103 0.53825 -2.65414
SER_112 -4.98535 0.34213 5.62155 -0.02813 0 0.06487 2.65325 -2.69968 -0.01575 -0.15088 -2.85693 -0.56579 0 0 0 0 0 0.06275 0.00092 0.80047 0 0.32278 0.6 -0.77834 -0.12683 0.40536 -1.33359
LEU_113 -6.11876 0.60657 5.52129 -0.67929 0.19525 0.23917 2.96462 -2.90938 -0.01085 -0.06948 -2.35418 0.13038 0 0 0 0 0 -0.00753 0.00459 0.88369 0 -0.21435 0 0.18072 0.00325 0.47897 -1.15532
GLU_114 -5.39133 0.22394 6.51191 -0.20548 0.0179 0.26558 2.79709 -2.90766 -0.01472 -0.13179 -3.1035 -0.56859 0 0 0 0 0 0.03815 0.05507 0 3.05231 -0.1977 0 -2.7348 -0.3022 0.52213 -2.07366
LEU_115 -8.28656 0.76721 4.85876 -0.47335 0.197 0.10748 2.66994 -3.13841 -0 -0 -2.39996 0.22857 0 0 0 0 0 0.02127 0.03905 0.37469 0 -0.27607 0 0.18072 -0.38696 0.45406 -5.06254
SER_116 -4.73853 0.28026 5.71538 -0.03025 0 0.06932 2.76372 -2.74022 -0 -0 -2.85723 -0.52802 0 0 0 0 0 0.01906 0.00609 0.81397 0 0.32106 0.60096 -0.77834 -0.08752 0.33337 -0.83692
ILE_117 -5.8918 0.38171 4.94804 -0.49698 0.3521 0.10058 2.60033 -2.6552 -0 -0 -2.43745 -0.02902 0 0 0 0 0 -0.00241 0.01951 0.51859 0 -0.43181 0 0.73287 0.06503 0.26655 -1.95937
PHE_118 -8.32681 0.97209 5.4378 -0.97961 0.069 0.36401 3.04455 -3.27107 -0.03252 -0.23066 -2.91607 0.021 0 0 0 0 0 -0.02016 0.01059 0 1.82915 -0.41019 0 1.0402 0.01315 0.36204 -3.0235
ASN_119 -7.83746 0.53468 8.59913 -0.16661 0.00628 0.23686 4.11838 -4.14707 -0 -0 -3.44308 -0.33099 0 0 -2.02969 0 0 0.02753 0.18084 0 1.48953 0.55293 0 -0.93687 0.11759 0.36328 -2.66474
SER_120 -4.28872 0.23532 5.51761 -0.02756 0 0.06384 2.25571 -2.50778 -0.01932 -0.15884 -1.80154 -0.56535 0 0 0 0 0 0.0824 0.00064 0.75403 0 0.32976 0.6048 -0.77834 0.1962 0.31623 0.20907
LEU_121 -7.85035 0.50645 6.63231 -0.46978 0.18755 0.10321 3.16655 -3.48967 -0 -0 -3.40497 0.23382 0 0 0 0 0 -0.02341 0.03707 0.35417 0 -0.27298 0 0.18072 -0.08684 0.40474 -3.7914
GLN_122 -7.42005 0.70373 7.37158 -0.66866 0.11911 0.69752 3.61082 -3.60051 -0.03183 -0.21174 -4.02952 -0.29751 0 0 -0.92227 0 0 0.03013 0.11621 0 3.2102 -0.20973 0 -0.18838 -0.33367 0.613 -1.44157
GLU_123 -2.9892 0.17543 3.73184 -0.22918 0.02354 0.32528 1.40318 -1.64744 -0.01932 -0.15884 -0.96159 -0.56925 0 0 0 0 0 -0.07499 0.04559 0 3.25337 -0.26677 0 -2.7348 -0.50754 0.57655 -0.62414
LYS_124 -3.93503 0.42732 4.58216 -0.33381 0.06588 0.20408 1.58583 -1.93845 -0.04021 -0.14981 -1.4011 -0.29134 0 0 0 0 0 0.07444 0.02665 1.81275 0 0.04738 0 -1.5107 -0.42124 0.41482 -0.78038
ASP_125 -2.27607 0.1339 3.18075 -0.11979 0.02995 0.37768 1.04952 -1.42228 -0.01016 -0.05056 -1.14065 -0.72306 0 0 0 0 0 -0.10656 0.00048 0 2.53938 -0.53804 0 -2.3716 -0.30797 0.26562 -1.48946
LYS_126 -4.49299 0.30495 4.1722 -0.48355 0.15096 0.27817 1.14483 -1.85499 -0.04021 -0.14981 -1.7537 0.05628 0 0 0 0 0 -0.00681 0.00299 1.68895 0 0.08652 0 -1.5107 0.01385 0.22882 -2.16423
GLY:CtermProteinFull_127 -1.33609 0.06356 1.0071 -0.00205 0 0 0.02079 -0.52909 -0 -0 -0.40773 -0.06768 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.22988 0.16712 -0.0172
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

