REMARK ID 643994 DOMAINID 637573 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.743  -0.883  -0.737  1.00  4.43           N  
ATOM      2  CA  ILE A   1       2.106  -0.424  -0.954  1.00  4.43           C  
ATOM      3  C   ILE A   1       2.334   0.934  -0.319  1.00  4.43           C  
ATOM      4  O   ILE A   1       1.571   1.874  -0.554  1.00  4.43           O  
ATOM      5  CB  ILE A   1       2.441  -0.328  -2.454  1.00  4.43           C  
ATOM      6  CG1 ILE A   1       2.342  -1.687  -3.100  1.00  4.43           C  
ATOM      7  CG2 ILE A   1       3.827   0.250  -2.648  1.00  4.43           C  
ATOM      8  CD1 ILE A   1       2.464  -1.641  -4.610  1.00  4.43           C  
ATOM      9 1H   ILE A   1       0.764  -1.842  -0.418  1.00  4.43           H  
ATOM     10 2H   ILE A   1       0.312  -0.303  -0.032  1.00  4.43           H  
ATOM     11 3H   ILE A   1       0.219  -0.821  -1.597  1.00  4.43           H  
ATOM     12  HA  ILE A   1       2.783  -1.136  -0.491  1.00  4.43           H  
ATOM     13  HB  ILE A   1       1.715   0.316  -2.943  1.00  4.43           H  
ATOM     14 1HG1 ILE A   1       3.115  -2.312  -2.697  1.00  4.43           H  
ATOM     15 2HG1 ILE A   1       1.380  -2.128  -2.847  1.00  4.43           H  
ATOM     16 1HG2 ILE A   1       4.039   0.316  -3.709  1.00  4.43           H  
ATOM     17 2HG2 ILE A   1       3.877   1.241  -2.206  1.00  4.43           H  
ATOM     18 3HG2 ILE A   1       4.553  -0.389  -2.169  1.00  4.43           H  
ATOM     19 1HD1 ILE A   1       2.384  -2.648  -5.019  1.00  4.43           H  
ATOM     20 2HD1 ILE A   1       1.667  -1.020  -5.021  1.00  4.43           H  
ATOM     21 3HD1 ILE A   1       3.431  -1.218  -4.881  1.00  4.43           H  
ATOM     22  N   GLU A   2       3.379   1.034   0.493  1.00  6.31           N  
ATOM     23  CA  GLU A   2       3.705   2.321   1.116  1.00  6.31           C  
ATOM     24  C   GLU A   2       4.883   2.954   0.398  1.00  6.31           C  
ATOM     25  O   GLU A   2       5.749   2.250  -0.120  1.00  6.31           O  
ATOM     26  CB  GLU A   2       3.997   2.173   2.613  1.00  6.31           C  
ATOM     27  CG  GLU A   2       2.793   1.709   3.441  1.00  6.31           C  
ATOM     28  CD  GLU A   2       3.069   1.632   4.933  1.00  6.31           C  
ATOM     29  OE1 GLU A   2       4.172   1.915   5.334  1.00  6.31           O  
ATOM     30  OE2 GLU A   2       2.168   1.290   5.664  1.00  6.31           O  
ATOM     31  H   GLU A   2       3.975   0.214   0.632  1.00  6.31           H  
ATOM     32  HA  GLU A   2       2.852   2.991   1.009  1.00  6.31           H  
ATOM     33 1HB  GLU A   2       4.802   1.455   2.758  1.00  6.31           H  
ATOM     34 2HB  GLU A   2       4.335   3.130   3.013  1.00  6.31           H  
ATOM     35 1HG  GLU A   2       1.968   2.400   3.271  1.00  6.31           H  
ATOM     36 2HG  GLU A   2       2.485   0.728   3.084  1.00  6.31           H  
ATOM     37  N   VAL A   3       4.947   4.278   0.379  1.00  9.26           N  
ATOM     38  CA  VAL A   3       6.068   4.939  -0.278  1.00  9.26           C  
ATOM     39  C   VAL A   3       6.848   5.825   0.683  1.00  9.26           C  
ATOM     40  O   VAL A   3       6.264   6.567   1.477  1.00  9.26           O  
ATOM     41  CB  VAL A   3       5.542   5.761  -1.468  1.00  9.26           C  
ATOM     42  CG1 VAL A   3       4.553   6.787  -0.977  1.00  9.26           C  
ATOM     43  CG2 VAL A   3       6.692   6.425  -2.198  1.00  9.26           C  
ATOM     44  H   VAL A   3       4.218   4.828   0.815  1.00  9.26           H  
ATOM     45  HA  VAL A   3       6.746   4.180  -0.661  1.00  9.26           H  
ATOM     46  HB  VAL A   3       5.016   5.098  -2.147  1.00  9.26           H  
ATOM     47 1HG1 VAL A   3       4.166   7.354  -1.823  1.00  9.26           H  
ATOM     48 2HG1 VAL A   3       3.731   6.284  -0.468  1.00  9.26           H  
ATOM     49 3HG1 VAL A   3       5.055   7.465  -0.284  1.00  9.26           H  
ATOM     50 1HG2 VAL A   3       6.311   6.987  -3.045  1.00  9.26           H  
ATOM     51 2HG2 VAL A   3       7.200   7.094  -1.534  1.00  9.26           H  
ATOM     52 3HG2 VAL A   3       7.388   5.670  -2.548  1.00  9.26           H  
ATOM     53  N   ASP A   4       8.175   5.723   0.606  1.00 13.29           N  
ATOM     54  CA  ASP A   4       9.100   6.499   1.418  1.00 13.29           C  
ATOM     55  C   ASP A   4       9.303   7.896   0.846  1.00 13.29           C  
ATOM     56  O   ASP A   4       8.902   8.191  -0.279  1.00 13.29           O  
ATOM     57  CB  ASP A   4      10.434   5.748   1.560  1.00 13.29           C  
ATOM     58  CG  ASP A   4      11.277   6.145   2.813  1.00 13.29           C  
ATOM     59  OD1 ASP A   4      10.893   7.071   3.495  1.00 13.29           O  
ATOM     60  OD2 ASP A   4      12.276   5.514   3.059  1.00 13.29           O  
ATOM     61  H   ASP A   4       8.563   5.064  -0.069  1.00 13.29           H  
ATOM     62  HA  ASP A   4       8.668   6.606   2.414  1.00 13.29           H  
ATOM     63 1HB  ASP A   4      10.239   4.674   1.594  1.00 13.29           H  
ATOM     64 2HB  ASP A   4      11.037   5.931   0.667  1.00 13.29           H  
ATOM     65  N   GLU A   5       9.987   8.737   1.597  1.00 17.82           N  
ATOM     66  CA  GLU A   5      10.239  10.117   1.189  1.00 17.82           C  
ATOM     67  C   GLU A   5      11.003  10.216  -0.131  1.00 17.82           C  
ATOM     68  O   GLU A   5      10.786  11.139  -0.911  1.00 17.82           O  
ATOM     69  CB  GLU A   5      11.016  10.857   2.279  1.00 17.82           C  
ATOM     70  CG  GLU A   5      10.221  11.121   3.551  1.00 17.82           C  
ATOM     71  CD  GLU A   5      11.018  11.830   4.626  1.00 17.82           C  
ATOM     72  OE1 GLU A   5      12.197  12.030   4.443  1.00 17.82           O  
ATOM     73  OE2 GLU A   5      10.440  12.170   5.632  1.00 17.82           O  
ATOM     74  H   GLU A   5      10.310   8.394   2.504  1.00 17.82           H  
ATOM     75  HA  GLU A   5       9.274  10.609   1.056  1.00 17.82           H  
ATOM     76 1HB  GLU A   5      11.896  10.273   2.550  1.00 17.82           H  
ATOM     77 2HB  GLU A   5      11.363  11.814   1.891  1.00 17.82           H  
ATOM     78 1HG  GLU A   5       9.350  11.725   3.301  1.00 17.82           H  
ATOM     79 2HG  GLU A   5       9.866  10.165   3.939  1.00 17.82           H  
ATOM     80  N   ASN A   6      11.901   9.265  -0.383  1.00 21.71           N  
ATOM     81  CA  ASN A   6      12.695   9.289  -1.609  1.00 21.71           C  
ATOM     82  C   ASN A   6      12.035   8.534  -2.771  1.00 21.71           C  
ATOM     83  O   ASN A   6      12.666   8.309  -3.803  1.00 21.71           O  
ATOM     84  CB  ASN A   6      14.089   8.749  -1.347  1.00 21.71           C  
ATOM     85  CG  ASN A   6      14.144   7.272  -1.030  1.00 21.71           C  
ATOM     86  OD1 ASN A   6      13.175   6.501  -1.160  1.00 21.71           O  
ATOM     87  ND2 ASN A   6      15.310   6.845  -0.597  1.00 21.71           N  
ATOM     88  H   ASN A   6      12.035   8.532   0.298  1.00 21.71           H  
ATOM     89  HA  ASN A   6      12.795  10.328  -1.925  1.00 21.71           H  
ATOM     90 1HB  ASN A   6      14.710   8.937  -2.223  1.00 21.71           H  
ATOM     91 2HB  ASN A   6      14.530   9.298  -0.515  1.00 21.71           H  
ATOM     92 1HD2 ASN A   6      15.435   5.879  -0.358  1.00 21.71           H  
ATOM     93 2HD2 ASN A   6      16.073   7.485  -0.501  1.00 21.71           H  
ATOM     94  N   GLY A   7      10.774   8.123  -2.603  1.00 24.00           N  
ATOM     95  CA  GLY A   7      10.044   7.403  -3.643  1.00 24.00           C  
ATOM     96  C   GLY A   7      10.125   5.869  -3.559  1.00 24.00           C  
ATOM     97  O   GLY A   7       9.392   5.176  -4.269  1.00 24.00           O  
ATOM     98  H   GLY A   7      10.276   8.325  -1.737  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       8.999   7.706  -3.596  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      10.409   7.725  -4.615  1.00 24.00           H  
ATOM    101  N   THR A   8      10.994   5.326  -2.704  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.111   3.869  -2.583  1.00 24.67           C  
ATOM    103  C   THR A   8       9.792   3.245  -2.158  1.00 24.67           C  
ATOM    104  O   THR A   8       9.149   3.714  -1.212  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.209   3.446  -1.578  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.464   3.981  -1.984  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.313   1.930  -1.490  1.00 24.67           C  
ATOM    108  H   THR A   8      11.605   5.924  -2.149  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.373   3.463  -3.561  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.966   3.841  -0.592  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.474   4.924  -1.756  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.092   1.664  -0.778  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.368   1.508  -1.157  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.564   1.526  -2.469  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.380   2.188  -2.850  1.00 24.13           N  
ATOM    116  CA  LEU A   9       8.133   1.526  -2.501  1.00 24.13           C  
ATOM    117  C   LEU A   9       8.342   0.290  -1.640  1.00 24.13           C  
ATOM    118  O   LEU A   9       9.269  -0.492  -1.866  1.00 24.13           O  
ATOM    119  CB  LEU A   9       7.385   1.109  -3.758  1.00 24.13           C  
ATOM    120  CG  LEU A   9       7.005   2.205  -4.696  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       6.299   1.598  -5.897  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       6.140   3.183  -3.963  1.00 24.13           C  
ATOM    123  H   LEU A   9       9.938   1.849  -3.622  1.00 24.13           H  
ATOM    124  HA  LEU A   9       7.514   2.226  -1.944  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       7.997   0.400  -4.306  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       6.480   0.618  -3.456  1.00 24.13           H  
ATOM    127  HG  LEU A   9       7.903   2.720  -5.046  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       6.022   2.389  -6.593  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       6.968   0.894  -6.395  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       5.404   1.074  -5.570  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       5.861   4.002  -4.624  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       5.246   2.690  -3.601  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       6.704   3.563  -3.124  1.00 24.13           H  
ATOM    134  N   ASP A  10       7.437   0.101  -0.687  1.00 22.10           N  
ATOM    135  CA  ASP A  10       7.407  -1.069   0.170  1.00 22.10           C  
ATOM    136  C   ASP A  10       6.243  -1.957  -0.221  1.00 22.10           C  
ATOM    137  O   ASP A  10       5.073  -1.642   0.026  1.00 22.10           O  
ATOM    138  CB  ASP A  10       7.331  -0.685   1.645  1.00 22.10           C  
ATOM    139  CG  ASP A  10       7.370  -1.908   2.615  1.00 22.10           C  
ATOM    140  OD1 ASP A  10       7.063  -3.032   2.210  1.00 22.10           O  
ATOM    141  OD2 ASP A  10       7.718  -1.699   3.752  1.00 22.10           O  
ATOM    142  H   ASP A  10       6.732   0.817  -0.547  1.00 22.10           H  
ATOM    143  HA  ASP A  10       8.327  -1.633   0.020  1.00 22.10           H  
ATOM    144 1HB  ASP A  10       8.164  -0.020   1.886  1.00 22.10           H  
ATOM    145 2HB  ASP A  10       6.414  -0.123   1.822  1.00 22.10           H  
ATOM    146  N   LEU A  11       6.578  -3.065  -0.867  1.00 18.37           N  
ATOM    147  CA  LEU A  11       5.610  -3.992  -1.426  1.00 18.37           C  
ATOM    148  C   LEU A  11       5.370  -5.200  -0.537  1.00 18.37           C  
ATOM    149  O   LEU A  11       4.982  -6.264  -1.019  1.00 18.37           O  
ATOM    150  CB  LEU A  11       6.072  -4.467  -2.811  1.00 18.37           C  
ATOM    151  CG  LEU A  11       5.716  -3.557  -3.994  1.00 18.37           C  
ATOM    152  CD1 LEU A  11       6.466  -2.246  -3.885  1.00 18.37           C  
ATOM    153  CD2 LEU A  11       6.045  -4.261  -5.277  1.00 18.37           C  
ATOM    154  H   LEU A  11       7.563  -3.258  -0.990  1.00 18.37           H  
ATOM    155  HA  LEU A  11       4.664  -3.472  -1.533  1.00 18.37           H  
ATOM    156 1HB  LEU A  11       7.155  -4.567  -2.791  1.00 18.37           H  
ATOM    157 2HB  LEU A  11       5.646  -5.449  -3.004  1.00 18.37           H  
ATOM    158  HG  LEU A  11       4.668  -3.348  -3.977  1.00 18.37           H  
ATOM    159 1HD1 LEU A  11       6.196  -1.606  -4.725  1.00 18.37           H  
ATOM    160 2HD1 LEU A  11       6.206  -1.757  -2.970  1.00 18.37           H  
ATOM    161 3HD1 LEU A  11       7.540  -2.431  -3.900  1.00 18.37           H  
ATOM    162 1HD2 LEU A  11       5.779  -3.623  -6.120  1.00 18.37           H  
ATOM    163 2HD2 LEU A  11       7.113  -4.480  -5.309  1.00 18.37           H  
ATOM    164 3HD2 LEU A  11       5.479  -5.191  -5.333  1.00 18.37           H  
ATOM    165  N   SER A  12       5.586  -5.056   0.766  1.00 13.80           N  
ATOM    166  CA  SER A  12       5.295  -6.178   1.639  1.00 13.80           C  
ATOM    167  C   SER A  12       3.778  -6.368   1.684  1.00 13.80           C  
ATOM    168  O   SER A  12       3.048  -5.587   2.304  1.00 13.80           O  
ATOM    169  CB  SER A  12       5.790  -5.884   3.042  1.00 13.80           C  
ATOM    170  OG  SER A  12       7.171  -5.686   3.060  1.00 13.80           O  
ATOM    171  H   SER A  12       5.964  -4.183   1.160  1.00 13.80           H  
ATOM    172  HA  SER A  12       5.766  -7.080   1.247  1.00 13.80           H  
ATOM    173 1HB  SER A  12       5.291  -4.994   3.428  1.00 13.80           H  
ATOM    174 2HB  SER A  12       5.532  -6.715   3.693  1.00 13.80           H  
ATOM    175  HG  SER A  12       7.289  -4.729   2.804  1.00 13.80           H  
ATOM    176  N   MET A  13       3.277  -7.433   1.068  1.00  9.85           N  
ATOM    177  CA  MET A  13       1.830  -7.595   0.988  1.00  9.85           C  
ATOM    178  C   MET A  13       1.279  -8.228   2.262  1.00  9.85           C  
ATOM    179  O   MET A  13       0.860  -9.388   2.289  1.00  9.85           O  
ATOM    180  CB  MET A  13       1.460  -8.392  -0.253  1.00  9.85           C  
ATOM    181  CG  MET A  13       1.928  -7.747  -1.555  1.00  9.85           C  
ATOM    182  SD  MET A  13       1.178  -6.129  -1.869  1.00  9.85           S  
ATOM    183  CE  MET A  13       2.227  -5.523  -3.189  1.00  9.85           C  
ATOM    184  H   MET A  13       3.898  -8.075   0.593  1.00  9.85           H  
ATOM    185  HA  MET A  13       1.380  -6.608   0.895  1.00  9.85           H  
ATOM    186 1HB  MET A  13       1.877  -9.396  -0.192  1.00  9.85           H  
ATOM    187 2HB  MET A  13       0.382  -8.482  -0.310  1.00  9.85           H  
ATOM    188 1HG  MET A  13       3.005  -7.632  -1.537  1.00  9.85           H  
ATOM    189 2HG  MET A  13       1.675  -8.406  -2.387  1.00  9.85           H  
ATOM    190 1HE  MET A  13       1.891  -4.544  -3.497  1.00  9.85           H  
ATOM    191 2HE  MET A  13       3.246  -5.462  -2.835  1.00  9.85           H  
ATOM    192 3HE  MET A  13       2.180  -6.205  -4.037  1.00  9.85           H  
ATOM    193  N   HIS A  14       1.232  -7.409   3.300  1.00  7.30           N  
ATOM    194  CA  HIS A  14       0.837  -7.775   4.660  1.00  7.30           C  
ATOM    195  C   HIS A  14      -0.511  -8.482   4.730  1.00  7.30           C  
ATOM    196  O   HIS A  14      -0.684  -9.448   5.471  1.00  7.30           O  
ATOM    197  CB  HIS A  14       0.787  -6.515   5.536  1.00  7.30           C  
ATOM    198  CG  HIS A  14       0.399  -6.756   6.969  1.00  7.30           C  
ATOM    199  ND1 HIS A  14       1.249  -7.342   7.885  1.00  7.30           N  
ATOM    200  CD2 HIS A  14      -0.748  -6.484   7.640  1.00  7.30           C  
ATOM    201  CE1 HIS A  14       0.643  -7.419   9.060  1.00  7.30           C  
ATOM    202  NE2 HIS A  14      -0.569  -6.905   8.939  1.00  7.30           N  
ATOM    203  H   HIS A  14       1.594  -6.471   3.125  1.00  7.30           H  
ATOM    204  HA  HIS A  14       1.583  -8.450   5.078  1.00  7.30           H  
ATOM    205 1HB  HIS A  14       1.766  -6.032   5.522  1.00  7.30           H  
ATOM    206 2HB  HIS A  14       0.075  -5.810   5.108  1.00  7.30           H  
ATOM    207  HD1 HIS A  14       2.180  -7.661   7.708  1.00  7.30           H  
ATOM    208  HD2 HIS A  14      -1.690  -6.027   7.339  1.00  7.30           H  
ATOM    209  HE1 HIS A  14       1.152  -7.854   9.919  1.00  7.30           H  
ATOM    210  N   LYS A  15      -1.476  -7.981   3.974  1.00  6.11           N  
ATOM    211  CA  LYS A  15      -2.835  -8.497   4.017  1.00  6.11           C  
ATOM    212  C   LYS A  15      -3.108  -9.651   3.051  1.00  6.11           C  
ATOM    213  O   LYS A  15      -4.253 -10.112   2.948  1.00  6.11           O  
ATOM    214  CB  LYS A  15      -3.820  -7.360   3.765  1.00  6.11           C  
ATOM    215  CG  LYS A  15      -3.816  -6.297   4.861  1.00  6.11           C  
ATOM    216  CD  LYS A  15      -4.831  -5.200   4.585  1.00  6.11           C  
ATOM    217  CE  LYS A  15      -4.820  -4.147   5.686  1.00  6.11           C  
ATOM    218  NZ  LYS A  15      -5.783  -3.049   5.411  1.00  6.11           N  
ATOM    219  H   LYS A  15      -1.256  -7.207   3.366  1.00  6.11           H  
ATOM    220  HA  LYS A  15      -3.012  -8.872   5.026  1.00  6.11           H  
ATOM    221 1HB  LYS A  15      -3.581  -6.875   2.818  1.00  6.11           H  
ATOM    222 2HB  LYS A  15      -4.829  -7.764   3.684  1.00  6.11           H  
ATOM    223 1HG  LYS A  15      -4.047  -6.765   5.819  1.00  6.11           H  
ATOM    224 2HG  LYS A  15      -2.824  -5.852   4.926  1.00  6.11           H  
ATOM    225 1HD  LYS A  15      -4.603  -4.721   3.632  1.00  6.11           H  
ATOM    226 2HD  LYS A  15      -5.829  -5.634   4.523  1.00  6.11           H  
ATOM    227 1HE  LYS A  15      -5.082  -4.619   6.632  1.00  6.11           H  
ATOM    228 2HE  LYS A  15      -3.817  -3.727   5.767  1.00  6.11           H  
ATOM    229 1HZ  LYS A  15      -5.746  -2.373   6.161  1.00  6.11           H  
ATOM    230 2HZ  LYS A  15      -5.540  -2.599   4.540  1.00  6.11           H  
ATOM    231 3HZ  LYS A  15      -6.716  -3.428   5.345  1.00  6.11           H  
ATOM    232  N   HIS A  16      -2.095 -10.123   2.312  1.00  6.03           N  
ATOM    233  CA  HIS A  16      -2.346 -11.195   1.347  1.00  6.03           C  
ATOM    234  C   HIS A  16      -2.541 -12.549   2.023  1.00  6.03           C  
ATOM    235  O   HIS A  16      -1.657 -13.406   2.039  1.00  6.03           O  
ATOM    236  CB  HIS A  16      -1.211 -11.293   0.326  1.00  6.03           C  
ATOM    237  CG  HIS A  16      -1.500 -12.205  -0.843  1.00  6.03           C  
ATOM    238  ND1 HIS A  16      -0.532 -12.562  -1.769  1.00  6.03           N  
ATOM    239  CD2 HIS A  16      -2.638 -12.833  -1.232  1.00  6.03           C  
ATOM    240  CE1 HIS A  16      -1.066 -13.363  -2.675  1.00  6.03           C  
ATOM    241  NE2 HIS A  16      -2.339 -13.543  -2.375  1.00  6.03           N  
ATOM    242  H   HIS A  16      -1.145  -9.760   2.420  1.00  6.03           H  
ATOM    243  HA  HIS A  16      -3.260 -10.975   0.799  1.00  6.03           H  
ATOM    244 1HB  HIS A  16      -1.007 -10.306  -0.066  1.00  6.03           H  
ATOM    245 2HB  HIS A  16      -0.303 -11.637   0.823  1.00  6.03           H  
ATOM    246  HD2 HIS A  16      -3.609 -12.787  -0.731  1.00  6.03           H  
ATOM    247  HE1 HIS A  16      -0.544 -13.801  -3.526  1.00  6.03           H  
ATOM    248  HE2 HIS A  16      -2.993 -14.111  -2.892  1.00  6.03           H  
ATOM    249  N   ARG A  17      -3.734 -12.730   2.561  1.00  7.06           N  
ATOM    250  CA  ARG A  17      -4.115 -13.937   3.271  1.00  7.06           C  
ATOM    251  C   ARG A  17      -4.546 -15.022   2.298  1.00  7.06           C  
ATOM    252  O   ARG A  17      -5.057 -14.732   1.214  1.00  7.06           O  
ATOM    253  CB  ARG A  17      -5.236 -13.631   4.249  1.00  7.06           C  
ATOM    254  CG  ARG A  17      -4.836 -12.694   5.390  1.00  7.06           C  
ATOM    255  CD  ARG A  17      -5.992 -12.332   6.249  1.00  7.06           C  
ATOM    256  NE  ARG A  17      -6.944 -11.489   5.540  1.00  7.06           N  
ATOM    257  CZ  ARG A  17      -8.165 -11.151   6.000  1.00  7.06           C  
ATOM    258  NH1 ARG A  17      -8.576 -11.590   7.171  1.00  7.06           N  
ATOM    259  NH2 ARG A  17      -8.952 -10.376   5.272  1.00  7.06           N  
ATOM    260  H   ARG A  17      -4.375 -11.941   2.513  1.00  7.06           H  
ATOM    261  HA  ARG A  17      -3.253 -14.297   3.833  1.00  7.06           H  
ATOM    262 1HB  ARG A  17      -6.063 -13.165   3.716  1.00  7.06           H  
ATOM    263 2HB  ARG A  17      -5.607 -14.559   4.684  1.00  7.06           H  
ATOM    264 1HG  ARG A  17      -4.083 -13.178   6.010  1.00  7.06           H  
ATOM    265 2HG  ARG A  17      -4.422 -11.775   4.974  1.00  7.06           H  
ATOM    266 1HD  ARG A  17      -6.509 -13.237   6.567  1.00  7.06           H  
ATOM    267 2HD  ARG A  17      -5.640 -11.787   7.124  1.00  7.06           H  
ATOM    268  HE  ARG A  17      -6.664 -11.127   4.633  1.00  7.06           H  
ATOM    269 1HH1 ARG A  17      -7.974 -12.182   7.727  1.00  7.06           H  
ATOM    270 2HH1 ARG A  17      -9.491 -11.337   7.513  1.00  7.06           H  
ATOM    271 1HH2 ARG A  17      -8.633 -10.040   4.371  1.00  7.06           H  
ATOM    272 2HH2 ARG A  17      -9.867 -10.122   5.612  1.00  7.06           H  
ATOM    273  N   LYS A  18      -4.363 -16.277   2.694  1.00  9.41           N  
ATOM    274  CA  LYS A  18      -4.815 -17.394   1.876  1.00  9.41           C  
ATOM    275  C   LYS A  18      -6.314 -17.287   1.624  1.00  9.41           C  
ATOM    276  O   LYS A  18      -7.093 -17.072   2.554  1.00  9.41           O  
ATOM    277  CB  LYS A  18      -4.467 -18.721   2.547  1.00  9.41           C  
ATOM    278  CG  LYS A  18      -4.806 -19.956   1.728  1.00  9.41           C  
ATOM    279  CD  LYS A  18      -4.324 -21.219   2.429  1.00  9.41           C  
ATOM    280  CE  LYS A  18      -4.641 -22.461   1.616  1.00  9.41           C  
ATOM    281  NZ  LYS A  18      -4.128 -23.693   2.279  1.00  9.41           N  
ATOM    282  H   LYS A  18      -3.915 -16.459   3.578  1.00  9.41           H  
ATOM    283  HA  LYS A  18      -4.309 -17.349   0.910  1.00  9.41           H  
ATOM    284 1HB  LYS A  18      -3.401 -18.750   2.769  1.00  9.41           H  
ATOM    285 2HB  LYS A  18      -5.002 -18.799   3.492  1.00  9.41           H  
ATOM    286 1HG  LYS A  18      -5.891 -20.014   1.584  1.00  9.41           H  
ATOM    287 2HG  LYS A  18      -4.335 -19.885   0.749  1.00  9.41           H  
ATOM    288 1HD  LYS A  18      -3.247 -21.161   2.591  1.00  9.41           H  
ATOM    289 2HD  LYS A  18      -4.816 -21.300   3.397  1.00  9.41           H  
ATOM    290 1HE  LYS A  18      -5.722 -22.543   1.498  1.00  9.41           H  
ATOM    291 2HE  LYS A  18      -4.185 -22.372   0.630  1.00  9.41           H  
ATOM    292 1HZ  LYS A  18      -4.358 -24.499   1.713  1.00  9.41           H  
ATOM    293 2HZ  LYS A  18      -3.125 -23.627   2.382  1.00  9.41           H  
ATOM    294 3HZ  LYS A  18      -4.554 -23.789   3.190  1.00  9.41           H  
ATOM    295  N   ARG A  19      -6.705 -17.420   0.363  1.00 13.18           N  
ATOM    296  CA  ARG A  19      -8.100 -17.310  -0.037  1.00 13.18           C  
ATOM    297  C   ARG A  19      -8.866 -18.621   0.056  1.00 13.18           C  
ATOM    298  O   ARG A  19      -8.288 -19.706   0.001  1.00 13.18           O  
ATOM    299  CB  ARG A  19      -8.203 -16.772  -1.454  1.00 13.18           C  
ATOM    300  CG  ARG A  19      -7.692 -15.346  -1.621  1.00 13.18           C  
ATOM    301  CD  ARG A  19      -7.857 -14.849  -3.017  1.00 13.18           C  
ATOM    302  NE  ARG A  19      -7.351 -13.491  -3.170  1.00 13.18           N  
ATOM    303  CZ  ARG A  19      -7.372 -12.785  -4.319  1.00 13.18           C  
ATOM    304  NH1 ARG A  19      -7.880 -13.314  -5.409  1.00 13.18           N  
ATOM    305  NH2 ARG A  19      -6.882 -11.556  -4.348  1.00 13.18           N  
ATOM    306  H   ARG A  19      -6.006 -17.591  -0.344  1.00 13.18           H  
ATOM    307  HA  ARG A  19      -8.581 -16.593   0.629  1.00 13.18           H  
ATOM    308 1HB  ARG A  19      -7.636 -17.410  -2.128  1.00 13.18           H  
ATOM    309 2HB  ARG A  19      -9.245 -16.797  -1.782  1.00 13.18           H  
ATOM    310 1HG  ARG A  19      -8.245 -14.685  -0.954  1.00 13.18           H  
ATOM    311 2HG  ARG A  19      -6.629 -15.310  -1.363  1.00 13.18           H  
ATOM    312 1HD  ARG A  19      -7.309 -15.496  -3.702  1.00 13.18           H  
ATOM    313 2HD  ARG A  19      -8.914 -14.852  -3.282  1.00 13.18           H  
ATOM    314  HE  ARG A  19      -6.952 -13.046  -2.351  1.00 13.18           H  
ATOM    315 1HH1 ARG A  19      -8.255 -14.252  -5.386  1.00 13.18           H  
ATOM    316 2HH1 ARG A  19      -7.897 -12.785  -6.268  1.00 13.18           H  
ATOM    317 1HH2 ARG A  19      -6.491 -11.147  -3.511  1.00 13.18           H  
ATOM    318 2HH2 ARG A  19      -6.899 -11.027  -5.208  1.00 13.18           H  
ATOM    319  N   GLU A  20     -10.184 -18.500   0.150  1.00 17.77           N  
ATOM    320  CA  GLU A  20     -11.109 -19.629   0.124  1.00 17.77           C  
ATOM    321  C   GLU A  20     -10.923 -20.455  -1.140  1.00 17.77           C  
ATOM    322  O   GLU A  20     -10.830 -19.899  -2.238  1.00 17.77           O  
ATOM    323  CB  GLU A  20     -12.559 -19.128   0.185  1.00 17.77           C  
ATOM    324  CG  GLU A  20     -13.625 -20.227   0.184  1.00 17.77           C  
ATOM    325  CD  GLU A  20     -15.042 -19.692   0.291  1.00 17.77           C  
ATOM    326  OE1 GLU A  20     -15.209 -18.495   0.341  1.00 17.77           O  
ATOM    327  OE2 GLU A  20     -15.953 -20.487   0.320  1.00 17.77           O  
ATOM    328  H   GLU A  20     -10.571 -17.570   0.226  1.00 17.77           H  
ATOM    329  HA  GLU A  20     -10.905 -20.267   0.986  1.00 17.77           H  
ATOM    330 1HB  GLU A  20     -12.698 -18.525   1.082  1.00 17.77           H  
ATOM    331 2HB  GLU A  20     -12.751 -18.484  -0.674  1.00 17.77           H  
ATOM    332 1HG  GLU A  20     -13.546 -20.790  -0.745  1.00 17.77           H  
ATOM    333 2HG  GLU A  20     -13.431 -20.911   1.007  1.00 17.77           H  
ATOM    334  N   ASN A  21     -10.918 -21.784  -1.009  1.00 21.73           N  
ATOM    335  CA  ASN A  21     -10.741 -22.669  -2.167  1.00 21.73           C  
ATOM    336  C   ASN A  21     -12.017 -22.782  -3.007  1.00 21.73           C  
ATOM    337  O   ASN A  21     -12.648 -23.837  -3.090  1.00 21.73           O  
ATOM    338  CB  ASN A  21     -10.313 -24.053  -1.720  1.00 21.73           C  
ATOM    339  CG  ASN A  21      -8.952 -24.080  -1.086  1.00 21.73           C  
ATOM    340  OD1 ASN A  21      -8.012 -23.416  -1.537  1.00 21.73           O  
ATOM    341  ND2 ASN A  21      -8.830 -24.854  -0.037  1.00 21.73           N  
ATOM    342  H   ASN A  21     -11.015 -22.185  -0.088  1.00 21.73           H  
ATOM    343  HA  ASN A  21      -9.968 -22.246  -2.809  1.00 21.73           H  
ATOM    344 1HB  ASN A  21     -11.040 -24.442  -1.008  1.00 21.73           H  
ATOM    345 2HB  ASN A  21     -10.310 -24.722  -2.581  1.00 21.73           H  
ATOM    346 1HD2 ASN A  21      -7.956 -24.927   0.432  1.00 21.73           H  
ATOM    347 2HD2 ASN A  21      -9.616 -25.378   0.292  1.00 21.73           H  
ATOM    348  N   ALA A  22     -12.381 -21.664  -3.610  1.00 24.02           N  
ATOM    349  CA  ALA A  22     -13.554 -21.512  -4.448  1.00 24.02           C  
ATOM    350  C   ALA A  22     -13.277 -22.139  -5.798  1.00 24.02           C  
ATOM    351  O   ALA A  22     -12.116 -22.319  -6.169  1.00 24.02           O  
ATOM    352  CB  ALA A  22     -13.911 -20.044  -4.588  1.00 24.02           C  
ATOM    353  H   ALA A  22     -11.781 -20.858  -3.451  1.00 24.02           H  
ATOM    354  HA  ALA A  22     -14.385 -22.043  -3.985  1.00 24.02           H  
ATOM    355 1HB  ALA A  22     -14.797 -19.938  -5.212  1.00 24.02           H  
ATOM    356 2HB  ALA A  22     -14.108 -19.626  -3.598  1.00 24.02           H  
ATOM    357 3HB  ALA A  22     -13.078 -19.514  -5.047  1.00 24.02           H  
ATOM    358  N   PHE A  23     -14.320 -22.480  -6.544  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.082 -23.039  -7.866  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.244 -22.026  -8.672  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.600 -20.848  -8.704  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.416 -23.289  -8.575  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.283 -23.944  -9.911  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -15.130 -25.321 -10.017  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.279 -23.188 -11.061  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.984 -25.918 -11.253  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.131 -23.778 -12.294  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.983 -25.143 -12.393  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.262 -22.345  -6.207  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.564 -23.981  -7.736  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.047 -23.919  -7.952  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.934 -22.341  -8.716  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.125 -25.927  -9.113  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.383 -22.104 -10.985  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.863 -26.998 -11.327  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.121 -23.159 -13.189  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.863 -25.606 -13.371  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.136 -22.444  -9.322  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.237 -21.606 -10.095  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.807 -21.160 -11.432  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.637 -21.835 -12.036  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.030 -22.526 -10.306  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.602 -23.917 -10.278  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.719 -23.860  -9.263  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.959 -20.735  -9.488  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.543 -22.287 -11.265  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.287 -22.354  -9.514  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.965 -24.190 -11.282  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.823 -24.645 -10.011  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.504 -24.529  -9.596  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.340 -24.107  -8.255  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.281 -20.057 -11.945  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.640 -19.623 -13.286  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.797 -20.396 -14.293  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.571 -20.248 -14.338  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.413 -18.130 -13.435  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.648 -17.709 -14.751  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.618 -19.519 -11.407  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.694 -19.845 -13.462  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.075 -17.595 -12.754  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.389 -17.890 -13.153  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.548 -17.978 -14.957  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.443 -21.217 -15.121  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.725 -22.099 -16.048  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.192 -21.375 -17.286  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.612 -21.625 -18.413  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.632 -23.239 -16.470  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.986 -24.039 -15.367  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.450 -21.274 -15.064  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.873 -22.522 -15.516  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.531 -22.834 -16.933  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.124 -23.848 -17.217  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.452 -23.462 -14.752  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.233 -20.490 -17.043  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.591 -19.646 -18.044  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.455 -20.338 -18.805  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.920 -19.789 -19.770  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.068 -18.386 -17.377  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.039 -18.683 -16.473  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.975 -20.374 -16.064  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.351 -19.355 -18.771  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.702 -17.697 -18.136  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.884 -17.892 -16.848  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.449 -19.221 -15.780  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.083 -21.550 -18.388  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.939 -22.262 -18.973  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.240 -22.867 -20.342  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.277 -24.085 -20.513  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.483 -23.364 -18.035  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.030 -22.838 -16.817  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.588 -21.966 -17.623  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.123 -21.549 -19.094  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.309 -24.051 -17.854  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.683 -23.933 -18.509  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.305 -22.248 -17.039  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.444 -21.986 -21.307  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.783 -22.338 -22.674  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.615 -22.040 -23.604  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.804 -21.162 -23.312  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.004 -21.539 -23.109  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.468 -21.854 -22.086  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.398 -21.006 -21.036  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.014 -23.402 -22.721  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.777 -20.474 -23.058  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.249 -21.777 -24.142  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.976 -21.333 -20.963  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.526 -22.767 -24.720  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.479 -22.525 -25.722  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.073 -22.477 -25.110  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.290 -21.570 -25.401  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.766 -21.234 -26.465  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.002 -21.300 -27.128  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.214 -23.488 -24.889  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.504 -23.346 -26.442  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.762 -20.393 -25.773  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.973 -21.057 -27.191  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.084 -20.475 -27.616  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.744 -23.478 -24.286  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.456 -23.548 -23.592  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.228 -23.669 -24.503  1.00 24.67           C  
ATOM    461  O   SER A  31       0.889 -23.376 -24.073  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.462 -24.721 -22.636  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.501 -25.932 -23.338  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.435 -24.192 -24.109  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.349 -22.631 -23.009  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.567 -24.688 -22.015  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.326 -24.650 -21.975  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.750 -25.906 -23.941  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.426 -24.113 -25.743  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.683 -24.249 -26.677  1.00 24.67           C  
ATOM    471  C   SER A  32       0.225 -24.314 -28.141  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.808 -24.915 -28.428  1.00 24.67           O  
ATOM    473  CB  SER A  32       1.469 -25.516 -26.379  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.505 -25.693 -27.317  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.366 -24.334 -26.034  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.338 -23.409 -26.498  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.893 -25.457 -25.376  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.803 -26.376 -26.403  1.00 24.67           H  
ATOM    479  HG  SER A  32       3.035 -26.435 -26.996  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.983 -23.711 -29.087  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.873 -23.854 -30.535  1.00 24.67           C  
ATOM    482  C   PRO A  33       1.058 -25.295 -31.027  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.669 -25.621 -32.151  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.016 -22.975 -31.056  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.251 -21.960 -29.977  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.984 -22.691 -28.683  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.102 -23.461 -30.859  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.902 -23.603 -31.250  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.732 -22.521 -32.017  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.282 -21.580 -30.040  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.586 -21.095 -30.120  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.902 -23.164 -28.294  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.550 -21.951 -27.993  1.00 24.67           H  
ATOM    494  N   GLY A  34       1.690 -26.148 -30.210  1.00 24.67           N  
ATOM    495  CA  GLY A  34       1.952 -27.523 -30.612  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.451 -27.791 -30.638  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.238 -27.033 -30.069  1.00 24.67           O  
ATOM    498  H   GLY A  34       1.990 -25.861 -29.281  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       1.467 -28.204 -29.913  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       1.526 -27.713 -31.595  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.855 -28.897 -31.251  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.265 -29.269 -31.249  1.00 24.67           C  
ATOM    503  C   VAL A  35       6.055 -28.493 -32.291  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.693 -28.464 -33.468  1.00 24.67           O  
ATOM    505  CB  VAL A  35       5.422 -30.777 -31.508  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       6.903 -31.145 -31.598  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       4.741 -31.545 -30.388  1.00 24.67           C  
ATOM    508  H   VAL A  35       3.181 -29.486 -31.718  1.00 24.67           H  
ATOM    509  HA  VAL A  35       5.680 -29.045 -30.265  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.959 -31.030 -32.461  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       7.001 -32.213 -31.788  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       7.373 -30.592 -32.412  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       7.398 -30.897 -30.660  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       4.840 -32.617 -30.569  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       5.212 -31.292 -29.438  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       3.686 -31.279 -30.352  1.00 24.67           H  
ATOM    517  N   LYS A  36       7.136 -27.861 -31.851  1.00 24.67           N  
ATOM    518  CA  LYS A  36       7.993 -27.085 -32.734  1.00 24.67           C  
ATOM    519  C   LYS A  36       9.003 -27.992 -33.424  1.00 24.67           C  
ATOM    520  O   LYS A  36       9.683 -28.783 -32.768  1.00 24.67           O  
ATOM    521  CB  LYS A  36       8.710 -25.986 -31.948  1.00 24.67           C  
ATOM    522  CG  LYS A  36       9.555 -25.050 -32.793  1.00 24.67           C  
ATOM    523  CD  LYS A  36      10.171 -23.936 -31.957  1.00 24.67           C  
ATOM    524  CE  LYS A  36      11.034 -23.023 -32.814  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.642 -21.922 -32.014  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.362 -27.921 -30.869  1.00 24.67           H  
ATOM    527  HA  LYS A  36       7.375 -26.622 -33.505  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.976 -25.383 -31.412  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.363 -26.443 -31.206  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      10.359 -25.617 -33.260  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.943 -24.616 -33.581  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       9.378 -23.348 -31.491  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      10.786 -24.373 -31.173  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      11.830 -23.612 -33.270  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.420 -22.590 -33.603  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.205 -21.339 -32.617  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      10.910 -21.364 -31.596  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.222 -22.313 -31.286  1.00 24.67           H  
ATOM    539  N   SER A  37       9.081 -27.905 -34.746  1.00 24.67           N  
ATOM    540  CA  SER A  37      10.024 -28.726 -35.487  1.00 24.67           C  
ATOM    541  C   SER A  37      11.445 -28.228 -35.196  1.00 24.67           C  
ATOM    542  O   SER A  37      11.613 -27.043 -34.907  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.717 -28.608 -36.971  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.996 -27.317 -37.427  1.00 24.67           O  
ATOM    545  H   SER A  37       8.481 -27.255 -35.237  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.909 -29.757 -35.158  1.00 24.67           H  
ATOM    547 1HB  SER A  37      10.292 -29.322 -37.545  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.664 -28.832 -37.137  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.951 -27.201 -37.308  1.00 24.67           H  
ATOM    550  N   PRO A  38      12.486 -29.067 -35.330  1.00 24.67           N  
ATOM    551  CA  PRO A  38      13.883 -28.693 -35.182  1.00 24.67           C  
ATOM    552  C   PRO A  38      14.325 -27.750 -36.291  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.804 -27.820 -37.412  1.00 24.67           O  
ATOM    554  CB  PRO A  38      14.599 -30.048 -35.246  1.00 24.67           C  
ATOM    555  CG  PRO A  38      13.639 -30.975 -35.969  1.00 24.67           C  
ATOM    556  CD  PRO A  38      12.264 -30.508 -35.569  1.00 24.67           C  
ATOM    557  HA  PRO A  38      14.032 -28.221 -34.201  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      15.557 -29.929 -35.780  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      14.846 -30.383 -34.229  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.788 -30.910 -37.046  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      13.833 -32.020 -35.683  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.589 -30.700 -36.395  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      11.939 -31.004 -34.639  1.00 24.67           H  
ATOM    564  N   ASP A  39      15.284 -26.877 -35.962  1.00 24.67           N  
ATOM    565  CA  ASP A  39      15.865 -25.911 -36.893  1.00 24.67           C  
ATOM    566  C   ASP A  39      16.740 -26.540 -37.946  1.00 24.67           C  
ATOM    567  O   ASP A  39      17.248 -27.640 -37.758  1.00 24.67           O  
ATOM    568  CB  ASP A  39      16.675 -24.827 -36.181  1.00 24.67           C  
ATOM    569  CG  ASP A  39      17.219 -23.834 -37.194  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      16.456 -23.388 -38.021  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      18.419 -23.639 -37.235  1.00 24.67           O  
ATOM    572  H   ASP A  39      15.670 -26.920 -35.014  1.00 24.67           H  
ATOM    573  HA  ASP A  39      15.040 -25.413 -37.406  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      16.046 -24.304 -35.458  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      17.502 -25.283 -35.631  1.00 24.67           H  
ATOM    576  N   ALA A  40      16.982 -25.815 -39.033  1.00 24.67           N  
ATOM    577  CA  ALA A  40      17.854 -26.295 -40.096  1.00 24.67           C  
ATOM    578  C   ALA A  40      19.251 -26.609 -39.569  1.00 24.67           C  
ATOM    579  O   ALA A  40      19.879 -27.574 -40.014  1.00 24.67           O  
ATOM    580  CB  ALA A  40      17.946 -25.265 -41.199  1.00 24.67           C  
ATOM    581  H   ALA A  40      16.561 -24.879 -39.096  1.00 24.67           H  
ATOM    582  HA  ALA A  40      17.428 -27.212 -40.494  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      18.580 -25.642 -41.998  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      16.956 -25.059 -41.585  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      18.374 -24.348 -40.791  1.00 24.67           H  
ATOM    586  N   SER A  41      19.732 -25.827 -38.592  1.00 24.67           N  
ATOM    587  CA  SER A  41      21.058 -26.037 -38.024  1.00 24.67           C  
ATOM    588  C   SER A  41      21.136 -27.315 -37.187  1.00 24.67           C  
ATOM    589  O   SER A  41      22.226 -27.752 -36.816  1.00 24.67           O  
ATOM    590  CB  SER A  41      21.462 -24.839 -37.182  1.00 24.67           C  
ATOM    591  OG  SER A  41      20.649 -24.714 -36.049  1.00 24.67           O  
ATOM    592  H   SER A  41      19.180 -25.041 -38.225  1.00 24.67           H  
ATOM    593  HA  SER A  41      21.767 -26.129 -38.847  1.00 24.67           H  
ATOM    594 1HB  SER A  41      22.500 -24.946 -36.877  1.00 24.67           H  
ATOM    595 2HB  SER A  41      21.387 -23.933 -37.782  1.00 24.67           H  
ATOM    596  HG  SER A  41      19.792 -24.357 -36.386  1.00 24.67           H  
ATOM    597  N   GLN A  42      19.978 -27.894 -36.865  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.896 -29.111 -36.083  1.00 24.67           C  
ATOM    599  C   GLN A  42      19.581 -30.283 -37.014  1.00 24.67           C  
ATOM    600  O   GLN A  42      20.218 -31.341 -36.949  1.00 24.67           O  
ATOM    601  CB  GLN A  42      18.774 -28.962 -35.040  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.011 -27.852 -34.011  1.00 24.67           C  
ATOM    603  CD  GLN A  42      17.812 -27.606 -33.061  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      16.661 -27.331 -33.470  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.086 -27.711 -31.762  1.00 24.67           N  
ATOM    606  H   GLN A  42      19.112 -27.495 -37.204  1.00 24.67           H  
ATOM    607  HA  GLN A  42      20.850 -29.293 -35.591  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      17.834 -28.756 -35.548  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      18.654 -29.901 -34.504  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      19.876 -28.117 -33.405  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      19.210 -26.923 -34.550  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      17.366 -27.567 -31.081  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.016 -27.934 -31.462  1.00 24.67           H  
ATOM    614  N   ARG A  43      18.661 -30.054 -37.957  1.00 24.67           N  
ATOM    615  CA  ARG A  43      18.198 -31.078 -38.887  1.00 24.67           C  
ATOM    616  C   ARG A  43      19.328 -31.599 -39.747  1.00 24.67           C  
ATOM    617  O   ARG A  43      19.383 -32.782 -40.077  1.00 24.67           O  
ATOM    618  CB  ARG A  43      17.115 -30.553 -39.828  1.00 24.67           C  
ATOM    619  CG  ARG A  43      15.770 -30.230 -39.193  1.00 24.67           C  
ATOM    620  CD  ARG A  43      14.673 -30.062 -40.202  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.914 -29.024 -41.226  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      14.599 -27.706 -41.148  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      14.057 -27.175 -40.075  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      14.838 -26.922 -42.191  1.00 24.67           N  
ATOM    625  H   ARG A  43      18.214 -29.144 -37.988  1.00 24.67           H  
ATOM    626  HA  ARG A  43      17.790 -31.909 -38.306  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      17.474 -29.635 -40.288  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      16.951 -31.270 -40.631  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      15.505 -31.052 -38.543  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      15.822 -29.329 -38.615  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      14.516 -31.007 -40.715  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      13.762 -29.791 -39.663  1.00 24.67           H  
ATOM    633  HE  ARG A  43      15.332 -29.339 -42.092  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      13.877 -27.724 -39.228  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      13.835 -26.195 -40.061  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      15.247 -27.307 -43.035  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      14.603 -25.942 -42.147  1.00 24.67           H  
ATOM    638  N   HIS A  44      20.236 -30.697 -40.109  1.00 24.67           N  
ATOM    639  CA  HIS A  44      21.337 -31.033 -40.981  1.00 24.67           C  
ATOM    640  C   HIS A  44      22.691 -31.029 -40.269  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.726 -30.839 -40.913  1.00 24.67           O  
ATOM    642  CB  HIS A  44      21.335 -30.049 -42.146  1.00 24.67           C  
ATOM    643  CG  HIS A  44      20.055 -30.125 -42.938  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      19.759 -31.177 -43.782  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      18.989 -29.290 -42.986  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      18.565 -30.983 -44.320  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      18.074 -29.846 -43.854  1.00 24.67           N  
ATOM    648  H   HIS A  44      20.132 -29.724 -39.818  1.00 24.67           H  
ATOM    649  HA  HIS A  44      21.186 -32.032 -41.384  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      21.448 -29.031 -41.766  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      22.174 -30.257 -42.808  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      20.334 -31.977 -43.957  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      18.769 -28.347 -42.484  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      18.150 -31.708 -45.019  1.00 24.67           H  
ATOM    655  N   SER A  45      22.706 -31.230 -38.945  1.00 24.67           N  
ATOM    656  CA  SER A  45      23.987 -31.237 -38.239  1.00 24.67           C  
ATOM    657  C   SER A  45      24.933 -32.272 -38.841  1.00 24.67           C  
ATOM    658  O   SER A  45      24.540 -33.410 -39.112  1.00 24.67           O  
ATOM    659  CB  SER A  45      23.793 -31.537 -36.768  1.00 24.67           C  
ATOM    660  OG  SER A  45      25.036 -31.638 -36.105  1.00 24.67           O  
ATOM    661  H   SER A  45      21.838 -31.374 -38.423  1.00 24.67           H  
ATOM    662  HA  SER A  45      24.443 -30.251 -38.339  1.00 24.67           H  
ATOM    663 1HB  SER A  45      23.190 -30.746 -36.313  1.00 24.67           H  
ATOM    664 2HB  SER A  45      23.240 -32.469 -36.661  1.00 24.67           H  
ATOM    665  HG  SER A  45      25.576 -32.260 -36.629  1.00 24.67           H  
ATOM    666  N   SER A  46      26.183 -31.872 -39.044  1.00 24.67           N  
ATOM    667  CA  SER A  46      27.193 -32.758 -39.605  1.00 24.67           C  
ATOM    668  C   SER A  46      27.799 -33.670 -38.555  1.00 24.67           C  
ATOM    669  O   SER A  46      27.622 -33.448 -37.353  1.00 24.67           O  
ATOM    670  CB  SER A  46      28.294 -31.950 -40.261  1.00 24.67           C  
ATOM    671  OG  SER A  46      29.027 -31.240 -39.304  1.00 24.67           O  
ATOM    672  H   SER A  46      26.433 -30.923 -38.810  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.718 -33.382 -40.364  1.00 24.67           H  
ATOM    674 1HB  SER A  46      28.961 -32.618 -40.808  1.00 24.67           H  
ATOM    675 2HB  SER A  46      27.860 -31.258 -40.980  1.00 24.67           H  
ATOM    676  HG  SER A  46      29.449 -31.909 -38.750  1.00 24.67           H  
ATOM    677  N   THR A  47      28.535 -34.669 -39.029  1.00 24.67           N  
ATOM    678  CA  THR A  47      29.278 -35.607 -38.200  1.00 24.67           C  
ATOM    679  C   THR A  47      30.700 -35.659 -38.742  1.00 24.67           C  
ATOM    680  O   THR A  47      30.976 -35.061 -39.783  1.00 24.67           O  
ATOM    681  CB  THR A  47      28.649 -37.013 -38.226  1.00 24.67           C  
ATOM    682  OG1 THR A  47      28.778 -37.566 -39.540  1.00 24.67           O  
ATOM    683  CG2 THR A  47      27.170 -36.948 -37.851  1.00 24.67           C  
ATOM    684  H   THR A  47      28.596 -34.778 -40.031  1.00 24.67           H  
ATOM    685  HA  THR A  47      29.308 -35.243 -37.173  1.00 24.67           H  
ATOM    686  HB  THR A  47      29.170 -37.654 -37.516  1.00 24.67           H  
ATOM    687  HG1 THR A  47      29.713 -37.633 -39.762  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      26.745 -37.950 -37.872  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      27.068 -36.530 -36.848  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      26.634 -36.319 -38.559  1.00 24.67           H  
ATOM    691  N   SER A  48      31.597 -36.364 -38.058  1.00 24.67           N  
ATOM    692  CA  SER A  48      32.975 -36.484 -38.537  1.00 24.67           C  
ATOM    693  C   SER A  48      33.701 -37.704 -38.012  1.00 24.67           C  
ATOM    694  O   SER A  48      33.461 -38.167 -36.896  1.00 24.67           O  
ATOM    695  CB  SER A  48      33.802 -35.272 -38.154  1.00 24.67           C  
ATOM    696  OG  SER A  48      35.140 -35.414 -38.607  1.00 24.67           O  
ATOM    697  H   SER A  48      31.327 -36.825 -37.202  1.00 24.67           H  
ATOM    698  HA  SER A  48      32.949 -36.554 -39.625  1.00 24.67           H  
ATOM    699 1HB  SER A  48      33.362 -34.375 -38.589  1.00 24.67           H  
ATOM    700 2HB  SER A  48      33.795 -35.153 -37.074  1.00 24.67           H  
ATOM    701  HG  SER A  48      35.542 -36.184 -38.110  1.00 24.67           H  
ATOM    702  N   ALA A  49      34.599 -38.210 -38.840  1.00 24.67           N  
ATOM    703  CA  ALA A  49      35.505 -39.270 -38.451  1.00 24.67           C  
ATOM    704  C   ALA A  49      36.466 -38.666 -37.431  1.00 24.67           C  
ATOM    705  O   ALA A  49      36.580 -37.435 -37.397  1.00 24.67           O  
ATOM    706  CB  ALA A  49      36.252 -39.817 -39.659  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.694 -37.796 -39.758  1.00 24.67           H  
ATOM    708  HA  ALA A  49      34.922 -40.062 -38.000  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      36.933 -40.607 -39.355  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.537 -40.216 -40.376  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      36.823 -39.014 -40.123  1.00 24.67           H  
ATOM    712  N   PRO A  50      37.089 -39.455 -36.538  1.00 24.67           N  
ATOM    713  CA  PRO A  50      38.122 -39.015 -35.617  1.00 24.67           C  
ATOM    714  C   PRO A  50      39.261 -38.355 -36.379  1.00 24.67           C  
ATOM    715  O   PRO A  50      39.634 -38.807 -37.462  1.00 24.67           O  
ATOM    716  CB  PRO A  50      38.570 -40.330 -34.966  1.00 24.67           C  
ATOM    717  CG  PRO A  50      37.356 -41.225 -35.050  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.702 -40.878 -36.372  1.00 24.67           C  
ATOM    719  HA  PRO A  50      37.686 -38.323 -34.880  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      39.437 -40.740 -35.505  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      38.893 -40.145 -33.932  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      37.662 -42.281 -34.990  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      36.692 -41.039 -34.193  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      37.099 -41.499 -37.184  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      35.620 -40.995 -36.233  1.00 24.67           H  
ATOM    726  N   SER A  51      39.820 -37.296 -35.796  1.00 24.67           N  
ATOM    727  CA  SER A  51      40.912 -36.531 -36.402  1.00 24.67           C  
ATOM    728  C   SER A  51      42.270 -36.742 -35.728  1.00 24.67           C  
ATOM    729  O   SER A  51      43.203 -35.969 -35.948  1.00 24.67           O  
ATOM    730  CB  SER A  51      40.563 -35.055 -36.388  1.00 24.67           C  
ATOM    731  OG  SER A  51      40.390 -34.586 -35.075  1.00 24.67           O  
ATOM    732  H   SER A  51      39.460 -36.986 -34.906  1.00 24.67           H  
ATOM    733  HA  SER A  51      41.005 -36.848 -37.442  1.00 24.67           H  
ATOM    734 1HB  SER A  51      41.355 -34.489 -36.877  1.00 24.67           H  
ATOM    735 2HB  SER A  51      39.646 -34.896 -36.957  1.00 24.67           H  
ATOM    736  HG  SER A  51      41.252 -34.643 -34.657  1.00 24.67           H  
ATOM    737  N   SER A  52      42.371 -37.748 -34.865  1.00 24.67           N  
ATOM    738  CA  SER A  52      43.617 -37.983 -34.135  1.00 24.67           C  
ATOM    739  C   SER A  52      44.804 -38.206 -35.070  1.00 24.67           C  
ATOM    740  O   SER A  52      44.719 -38.971 -36.031  1.00 24.67           O  
ATOM    741  CB  SER A  52      43.469 -39.193 -33.233  1.00 24.67           C  
ATOM    742  OG  SER A  52      44.668 -39.471 -32.560  1.00 24.67           O  
ATOM    743  H   SER A  52      41.578 -38.356 -34.728  1.00 24.67           H  
ATOM    744  HA  SER A  52      43.825 -37.107 -33.520  1.00 24.67           H  
ATOM    745 1HB  SER A  52      42.672 -39.022 -32.513  1.00 24.67           H  
ATOM    746 2HB  SER A  52      43.186 -40.053 -33.839  1.00 24.67           H  
ATOM    747  HG  SER A  52      45.376 -39.426 -33.227  1.00 24.67           H  
ATOM    748  N   SER A  53      45.917 -37.544 -34.767  1.00 24.67           N  
ATOM    749  CA  SER A  53      47.145 -37.693 -35.538  1.00 24.67           C  
ATOM    750  C   SER A  53      47.771 -39.046 -35.255  1.00 24.67           C  
ATOM    751  O   SER A  53      47.719 -39.519 -34.118  1.00 24.67           O  
ATOM    752  CB  SER A  53      48.125 -36.587 -35.200  1.00 24.67           C  
ATOM    753  OG  SER A  53      49.336 -36.753 -35.894  1.00 24.67           O  
ATOM    754  H   SER A  53      45.907 -36.917 -33.976  1.00 24.67           H  
ATOM    755  HA  SER A  53      46.901 -37.641 -36.600  1.00 24.67           H  
ATOM    756 1HB  SER A  53      47.687 -35.622 -35.452  1.00 24.67           H  
ATOM    757 2HB  SER A  53      48.316 -36.592 -34.129  1.00 24.67           H  
ATOM    758  HG  SER A  53      49.647 -37.658 -35.699  1.00 24.67           H  
ATOM    759  N   MET A  54      48.363 -39.670 -36.265  1.00 24.67           N  
ATOM    760  CA  MET A  54      49.049 -40.934 -36.036  1.00 24.67           C  
ATOM    761  C   MET A  54      50.444 -40.644 -35.517  1.00 24.67           C  
ATOM    762  O   MET A  54      51.017 -39.601 -35.842  1.00 24.67           O  
ATOM    763  CB  MET A  54      49.092 -41.765 -37.310  1.00 24.67           C  
ATOM    764  CG  MET A  54      47.713 -42.156 -37.834  1.00 24.67           C  
ATOM    765  SD  MET A  54      46.814 -43.262 -36.713  1.00 24.67           S  
ATOM    766  CE  MET A  54      45.671 -42.133 -35.898  1.00 24.67           C  
ATOM    767  H   MET A  54      48.352 -39.256 -37.188  1.00 24.67           H  
ATOM    768  HA  MET A  54      48.518 -41.494 -35.267  1.00 24.67           H  
ATOM    769 1HB  MET A  54      49.611 -41.212 -38.091  1.00 24.67           H  
ATOM    770 2HB  MET A  54      49.659 -42.681 -37.127  1.00 24.67           H  
ATOM    771 1HG  MET A  54      47.114 -41.257 -37.982  1.00 24.67           H  
ATOM    772 2HG  MET A  54      47.821 -42.656 -38.798  1.00 24.67           H  
ATOM    773 1HE  MET A  54      45.052 -42.686 -35.194  1.00 24.67           H  
ATOM    774 2HE  MET A  54      46.225 -41.377 -35.362  1.00 24.67           H  
ATOM    775 3HE  MET A  54      45.033 -41.652 -36.642  1.00 24.67           H  
ATOM    776  N   THR A  55      50.989 -41.562 -34.724  1.00 24.67           N  
ATOM    777  CA  THR A  55      52.331 -41.394 -34.181  1.00 24.67           C  
ATOM    778  C   THR A  55      53.196 -42.622 -34.429  1.00 24.67           C  
ATOM    779  O   THR A  55      52.711 -43.652 -34.899  1.00 24.67           O  
ATOM    780  CB  THR A  55      52.276 -41.111 -32.666  1.00 24.67           C  
ATOM    781  OG1 THR A  55      51.791 -42.273 -31.983  1.00 24.67           O  
ATOM    782  CG2 THR A  55      51.345 -39.929 -32.375  1.00 24.67           C  
ATOM    783  H   THR A  55      50.462 -42.391 -34.491  1.00 24.67           H  
ATOM    784  HA  THR A  55      52.805 -40.545 -34.674  1.00 24.67           H  
ATOM    785  HB  THR A  55      53.277 -40.876 -32.304  1.00 24.67           H  
ATOM    786  HG1 THR A  55      52.402 -43.002 -32.131  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      51.321 -39.744 -31.303  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      51.713 -39.041 -32.890  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      50.336 -40.153 -32.719  1.00 24.67           H  
ATOM    790  N   SER A  56      54.475 -42.509 -34.086  1.00 24.67           N  
ATOM    791  CA  SER A  56      55.423 -43.608 -34.218  1.00 24.67           C  
ATOM    792  C   SER A  56      56.572 -43.422 -33.214  1.00 24.67           C  
ATOM    793  O   SER A  56      56.968 -42.280 -32.955  1.00 24.67           O  
ATOM    794  CB  SER A  56      55.979 -43.633 -35.635  1.00 24.67           C  
ATOM    795  OG  SER A  56      56.927 -44.655 -35.802  1.00 24.67           O  
ATOM    796  H   SER A  56      54.797 -41.625 -33.717  1.00 24.67           H  
ATOM    797  HA  SER A  56      54.882 -44.530 -34.048  1.00 24.67           H  
ATOM    798 1HB  SER A  56      55.162 -43.777 -36.342  1.00 24.67           H  
ATOM    799 2HB  SER A  56      56.439 -42.672 -35.857  1.00 24.67           H  
ATOM    800  HG  SER A  56      57.618 -44.490 -35.136  1.00 24.67           H  
ATOM    801  N   PRO A  57      57.094 -44.503 -32.594  1.00 24.67           N  
ATOM    802  CA  PRO A  57      58.260 -44.487 -31.728  1.00 24.67           C  
ATOM    803  C   PRO A  57      59.441 -43.870 -32.446  1.00 24.67           C  
ATOM    804  O   PRO A  57      59.718 -44.189 -33.606  1.00 24.67           O  
ATOM    805  CB  PRO A  57      58.487 -45.977 -31.449  1.00 24.67           C  
ATOM    806  CG  PRO A  57      57.115 -46.597 -31.569  1.00 24.67           C  
ATOM    807  CD  PRO A  57      56.436 -45.833 -32.687  1.00 24.67           C  
ATOM    808  HA  PRO A  57      58.025 -43.934 -30.806  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      59.207 -46.388 -32.172  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      58.927 -46.108 -30.450  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      57.204 -47.675 -31.784  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      56.578 -46.512 -30.611  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      56.615 -46.305 -33.666  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      55.371 -45.780 -32.424  1.00 24.67           H  
ATOM    815  N   GLN A  58      60.194 -43.038 -31.747  1.00 24.67           N  
ATOM    816  CA  GLN A  58      61.323 -42.368 -32.375  1.00 24.67           C  
ATOM    817  C   GLN A  58      62.585 -43.216 -32.329  1.00 24.67           C  
ATOM    818  O   GLN A  58      63.532 -42.928 -31.599  1.00 24.67           O  
ATOM    819  CB  GLN A  58      61.526 -41.003 -31.731  1.00 24.67           C  
ATOM    820  CG  GLN A  58      60.303 -40.097 -31.908  1.00 24.67           C  
ATOM    821  CD  GLN A  58      60.063 -39.734 -33.372  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      60.890 -39.039 -33.977  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      58.951 -40.198 -33.955  1.00 24.67           N  
ATOM    824  H   GLN A  58      59.957 -42.827 -30.789  1.00 24.67           H  
ATOM    825  HA  GLN A  58      61.077 -42.203 -33.422  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      61.722 -41.120 -30.667  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      62.390 -40.510 -32.178  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      59.416 -40.620 -31.540  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      60.455 -39.176 -31.346  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      58.767 -39.984 -34.913  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.277 -40.781 -33.445  1.00 24.67           H  
ATOM    832  N   SER A  59      62.574 -44.266 -33.142  1.00 24.67           N  
ATOM    833  CA  SER A  59      63.652 -45.261 -33.212  1.00 24.67           C  
ATOM    834  C   SER A  59      64.952 -44.741 -33.798  1.00 24.67           C  
ATOM    835  O   SER A  59      66.008 -45.338 -33.579  1.00 24.67           O  
ATOM    836  CB  SER A  59      63.240 -46.401 -34.108  1.00 24.67           C  
ATOM    837  OG  SER A  59      63.196 -45.970 -35.460  1.00 24.67           O  
ATOM    838  H   SER A  59      61.725 -44.393 -33.698  1.00 24.67           H  
ATOM    839  HA  SER A  59      63.847 -45.627 -32.202  1.00 24.67           H  
ATOM    840 1HB  SER A  59      63.949 -47.219 -34.008  1.00 24.67           H  
ATOM    841 2HB  SER A  59      62.260 -46.768 -33.807  1.00 24.67           H  
ATOM    842  HG  SER A  59      64.119 -45.624 -35.695  1.00 24.67           H  
ATOM    843  N   SER A  60      64.844 -43.633 -34.531  1.00 24.67           N  
ATOM    844  CA  SER A  60      65.934 -43.042 -35.283  1.00 24.67           C  
ATOM    845  C   SER A  60      66.341 -44.066 -36.326  1.00 24.67           C  
ATOM    846  O   SER A  60      65.610 -45.049 -36.513  1.00 24.67           O  
ATOM    847  OXT SER A  60      67.139 -43.732 -37.202  1.00 24.67           O  
ATOM    848  CB  SER A  60      67.104 -42.644 -34.391  1.00 24.67           C  
ATOM    849  OG  SER A  60      68.132 -42.065 -35.146  1.00 24.67           O  
ATOM    850  H   SER A  60      63.931 -43.211 -34.589  1.00 24.67           H  
ATOM    851  HA  SER A  60      65.572 -42.149 -35.796  1.00 24.67           H  
ATOM    852 1HB  SER A  60      66.761 -41.938 -33.634  1.00 24.67           H  
ATOM    853 2HB  SER A  60      67.499 -43.504 -33.871  1.00 24.67           H  
ATOM    854  HG  SER A  60      68.844 -41.885 -34.528  1.00 24.67           H  
ENDMDL

REMARK ID 643994 DOMAINID 637573 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.583  -0.398  -0.847  1.00  5.04           N  
ATOM      2  CA  ILE A   1       1.960   0.044  -1.009  1.00  5.04           C  
ATOM      3  C   ILE A   1       2.142   1.453  -0.491  1.00  5.04           C  
ATOM      4  O   ILE A   1       1.445   2.374  -0.920  1.00  5.04           O  
ATOM      5  CB  ILE A   1       2.397   0.030  -2.483  1.00  5.04           C  
ATOM      6  CG1 ILE A   1       2.342  -1.376  -3.062  1.00  5.04           C  
ATOM      7  CG2 ILE A   1       3.804   0.608  -2.593  1.00  5.04           C  
ATOM      8  CD1 ILE A   1       2.546  -1.392  -4.566  1.00  5.04           C  
ATOM      9 1H   ILE A   1       0.564  -1.390  -0.676  1.00  5.04           H  
ATOM     10 2H   ILE A   1       0.183   0.087  -0.057  1.00  5.04           H  
ATOM     11 3H   ILE A   1       0.054  -0.184  -1.679  1.00  5.04           H  
ATOM     12  HA  ILE A   1       2.610  -0.618  -0.439  1.00  5.04           H  
ATOM     13  HB  ILE A   1       1.715   0.644  -3.071  1.00  5.04           H  
ATOM     14 1HG1 ILE A   1       3.104  -1.978  -2.595  1.00  5.04           H  
ATOM     15 2HG1 ILE A   1       1.374  -1.821  -2.837  1.00  5.04           H  
ATOM     16 1HG2 ILE A   1       4.109   0.611  -3.632  1.00  5.04           H  
ATOM     17 2HG2 ILE A   1       3.815   1.626  -2.214  1.00  5.04           H  
ATOM     18 3HG2 ILE A   1       4.489   0.003  -2.006  1.00  5.04           H  
ATOM     19 1HD1 ILE A   1       2.503  -2.409  -4.934  1.00  5.04           H  
ATOM     20 2HD1 ILE A   1       1.763  -0.803  -5.044  1.00  5.04           H  
ATOM     21 3HD1 ILE A   1       3.515  -0.964  -4.810  1.00  5.04           H  
ATOM     22  N   GLU A   2       3.082   1.625   0.425  1.00  6.99           N  
ATOM     23  CA  GLU A   2       3.368   2.980   0.917  1.00  6.99           C  
ATOM     24  C   GLU A   2       4.713   3.438   0.365  1.00  6.99           C  
ATOM     25  O   GLU A   2       5.563   2.611   0.060  1.00  6.99           O  
ATOM     26  CB  GLU A   2       3.325   3.054   2.446  1.00  6.99           C  
ATOM     27  CG  GLU A   2       1.935   2.774   3.042  1.00  6.99           C  
ATOM     28  CD  GLU A   2       1.861   2.973   4.550  1.00  6.99           C  
ATOM     29  OE1 GLU A   2       2.847   3.353   5.133  1.00  6.99           O  
ATOM     30  OE2 GLU A   2       0.811   2.745   5.107  1.00  6.99           O  
ATOM     31  H   GLU A   2       3.625   0.812   0.737  1.00  6.99           H  
ATOM     32  HA  GLU A   2       2.608   3.664   0.537  1.00  6.99           H  
ATOM     33 1HB  GLU A   2       4.024   2.334   2.869  1.00  6.99           H  
ATOM     34 2HB  GLU A   2       3.638   4.048   2.771  1.00  6.99           H  
ATOM     35 1HG  GLU A   2       1.213   3.436   2.564  1.00  6.99           H  
ATOM     36 2HG  GLU A   2       1.656   1.749   2.804  1.00  6.99           H  
ATOM     37  N   VAL A   3       4.926   4.744   0.246  1.00  9.96           N  
ATOM     38  CA  VAL A   3       6.210   5.212  -0.286  1.00  9.96           C  
ATOM     39  C   VAL A   3       6.977   6.071   0.706  1.00  9.96           C  
ATOM     40  O   VAL A   3       6.437   7.012   1.292  1.00  9.96           O  
ATOM     41  CB  VAL A   3       5.955   6.018  -1.567  1.00  9.96           C  
ATOM     42  CG1 VAL A   3       5.028   7.167  -1.270  1.00  9.96           C  
ATOM     43  CG2 VAL A   3       7.256   6.534  -2.114  1.00  9.96           C  
ATOM     44  H   VAL A   3       4.206   5.402   0.509  1.00  9.96           H  
ATOM     45  HA  VAL A   3       6.831   4.350  -0.532  1.00  9.96           H  
ATOM     46  HB  VAL A   3       5.472   5.377  -2.301  1.00  9.96           H  
ATOM     47 1HG1 VAL A   3       4.842   7.730  -2.185  1.00  9.96           H  
ATOM     48 2HG1 VAL A   3       4.086   6.783  -0.879  1.00  9.96           H  
ATOM     49 3HG1 VAL A   3       5.491   7.820  -0.532  1.00  9.96           H  
ATOM     50 1HG2 VAL A   3       7.074   7.097  -3.025  1.00  9.96           H  
ATOM     51 2HG2 VAL A   3       7.731   7.191  -1.389  1.00  9.96           H  
ATOM     52 3HG2 VAL A   3       7.931   5.708  -2.332  1.00  9.96           H  
ATOM     53  N   ASP A   4       8.272   5.803   0.844  1.00 13.92           N  
ATOM     54  CA  ASP A   4       9.086   6.541   1.811  1.00 13.92           C  
ATOM     55  C   ASP A   4       9.627   7.850   1.255  1.00 13.92           C  
ATOM     56  O   ASP A   4      10.840   8.037   1.158  1.00 13.92           O  
ATOM     57  CB  ASP A   4      10.255   5.671   2.266  1.00 13.92           C  
ATOM     58  CG  ASP A   4       9.812   4.471   3.099  1.00 13.92           C  
ATOM     59  OD1 ASP A   4       8.930   4.622   3.915  1.00 13.92           O  
ATOM     60  OD2 ASP A   4      10.352   3.413   2.902  1.00 13.92           O  
ATOM     61  H   ASP A   4       8.694   5.064   0.275  1.00 13.92           H  
ATOM     62  HA  ASP A   4       8.466   6.775   2.675  1.00 13.92           H  
ATOM     63 1HB  ASP A   4      10.793   5.306   1.380  1.00 13.92           H  
ATOM     64 2HB  ASP A   4      10.950   6.271   2.848  1.00 13.92           H  
ATOM     65  N   GLU A   5       8.715   8.758   0.900  1.00 18.25           N  
ATOM     66  CA  GLU A   5       8.984  10.093   0.314  1.00 18.25           C  
ATOM     67  C   GLU A   5       9.626  10.039  -1.094  1.00 18.25           C  
ATOM     68  O   GLU A   5       9.112  10.623  -2.049  1.00 18.25           O  
ATOM     69  CB  GLU A   5       9.868  10.946   1.251  1.00 18.25           C  
ATOM     70  CG  GLU A   5       9.196  11.340   2.575  1.00 18.25           C  
ATOM     71  CD  GLU A   5      10.088  12.170   3.485  1.00 18.25           C  
ATOM     72  OE1 GLU A   5      11.231  12.371   3.153  1.00 18.25           O  
ATOM     73  OE2 GLU A   5       9.615  12.596   4.514  1.00 18.25           O  
ATOM     74  H   GLU A   5       7.747   8.466   1.045  1.00 18.25           H  
ATOM     75  HA  GLU A   5       8.027  10.603   0.211  1.00 18.25           H  
ATOM     76 1HB  GLU A   5      10.797  10.436   1.479  1.00 18.25           H  
ATOM     77 2HB  GLU A   5      10.136  11.870   0.737  1.00 18.25           H  
ATOM     78 1HG  GLU A   5       8.293  11.910   2.357  1.00 18.25           H  
ATOM     79 2HG  GLU A   5       8.900  10.433   3.099  1.00 18.25           H  
ATOM     80  N   ASN A   6      10.754   9.343  -1.185  1.00 21.92           N  
ATOM     81  CA  ASN A   6      11.543   9.105  -2.384  1.00 21.92           C  
ATOM     82  C   ASN A   6      10.966   7.914  -3.142  1.00 21.92           C  
ATOM     83  O   ASN A   6       9.861   7.476  -2.848  1.00 21.92           O  
ATOM     84  CB  ASN A   6      13.006   8.930  -2.002  1.00 21.92           C  
ATOM     85  CG  ASN A   6      13.282   7.684  -1.176  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      12.568   6.672  -1.203  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      14.341   7.759  -0.406  1.00 21.92           N  
ATOM     88  H   ASN A   6      11.083   8.930  -0.326  1.00 21.92           H  
ATOM     89  HA  ASN A   6      11.460   9.976  -3.035  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      13.617   8.897  -2.901  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      13.326   9.799  -1.428  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6      14.588   6.985   0.175  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      14.896   8.590  -0.397  1.00 21.92           H  
ATOM     94  N   GLY A   7      11.696   7.382  -4.119  1.00 24.05           N  
ATOM     95  CA  GLY A   7      11.167   6.311  -4.966  1.00 24.05           C  
ATOM     96  C   GLY A   7      11.141   4.894  -4.354  1.00 24.05           C  
ATOM     97  O   GLY A   7      10.766   3.941  -5.041  1.00 24.05           O  
ATOM     98  H   GLY A   7      12.616   7.747  -4.309  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      10.152   6.578  -5.262  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      11.748   6.283  -5.886  1.00 24.05           H  
ATOM    101  N   THR A   8      11.564   4.727  -3.099  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.539   3.393  -2.499  1.00 24.67           C  
ATOM    103  C   THR A   8      10.142   3.046  -1.985  1.00 24.67           C  
ATOM    104  O   THR A   8       9.527   3.801  -1.220  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.572   3.253  -1.366  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.900   3.434  -1.897  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.465   1.882  -0.712  1.00 24.67           C  
ATOM    108  H   THR A   8      11.868   5.524  -2.544  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.796   2.665  -3.268  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.385   4.024  -0.616  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.139   2.668  -2.425  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.198   1.804   0.089  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.464   1.751  -0.297  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.653   1.108  -1.454  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.641   1.889  -2.417  1.00 24.21           N  
ATOM    116  CA  LEU A   9       8.299   1.467  -2.049  1.00 24.21           C  
ATOM    117  C   LEU A   9       8.223   0.340  -1.031  1.00 24.21           C  
ATOM    118  O   LEU A   9       8.917  -0.679  -1.119  1.00 24.21           O  
ATOM    119  CB  LEU A   9       7.560   1.007  -3.303  1.00 24.21           C  
ATOM    120  CG  LEU A   9       7.409   2.043  -4.393  1.00 24.21           C  
ATOM    121  CD1 LEU A   9       6.719   1.412  -5.591  1.00 24.21           C  
ATOM    122  CD2 LEU A   9       6.630   3.207  -3.845  1.00 24.21           C  
ATOM    123  H   LEU A   9      10.198   1.314  -3.034  1.00 24.21           H  
ATOM    124  HA  LEU A   9       7.776   2.326  -1.629  1.00 24.21           H  
ATOM    125 1HB  LEU A   9       8.100   0.166  -3.727  1.00 24.21           H  
ATOM    126 2HB  LEU A   9       6.579   0.671  -3.014  1.00 24.21           H  
ATOM    127  HG  LEU A   9       8.396   2.390  -4.714  1.00 24.21           H  
ATOM    128 1HD1 LEU A   9       6.616   2.156  -6.381  1.00 24.21           H  
ATOM    129 2HD1 LEU A   9       7.320   0.578  -5.954  1.00 24.21           H  
ATOM    130 3HD1 LEU A   9       5.736   1.052  -5.304  1.00 24.21           H  
ATOM    131 1HD2 LEU A   9       6.519   3.974  -4.611  1.00 24.21           H  
ATOM    132 2HD2 LEU A   9       5.647   2.872  -3.519  1.00 24.21           H  
ATOM    133 3HD2 LEU A   9       7.170   3.614  -2.999  1.00 24.21           H  
ATOM    134  N   ASP A  10       7.284   0.480  -0.113  1.00 22.42           N  
ATOM    135  CA  ASP A  10       7.004  -0.549   0.855  1.00 22.42           C  
ATOM    136  C   ASP A  10       6.026  -1.528   0.268  1.00 22.42           C  
ATOM    137  O   ASP A  10       4.807  -1.440   0.474  1.00 22.42           O  
ATOM    138  CB  ASP A  10       6.461   0.055   2.154  1.00 22.42           C  
ATOM    139  CG  ASP A  10       6.180  -0.988   3.228  1.00 22.42           C  
ATOM    140  OD1 ASP A  10       6.100  -2.143   2.872  1.00 22.42           O  
ATOM    141  OD2 ASP A  10       6.056  -0.640   4.376  1.00 22.42           O  
ATOM    142  H   ASP A  10       6.742   1.332  -0.082  1.00 22.42           H  
ATOM    143  HA  ASP A  10       7.929  -1.077   1.082  1.00 22.42           H  
ATOM    144 1HB  ASP A  10       7.180   0.783   2.545  1.00 22.42           H  
ATOM    145 2HB  ASP A  10       5.545   0.598   1.943  1.00 22.42           H  
ATOM    146  N   LEU A  11       6.580  -2.503  -0.439  1.00 18.96           N  
ATOM    147  CA  LEU A  11       5.773  -3.463  -1.171  1.00 18.96           C  
ATOM    148  C   LEU A  11       5.339  -4.647  -0.307  1.00 18.96           C  
ATOM    149  O   LEU A  11       5.463  -5.803  -0.715  1.00 18.96           O  
ATOM    150  CB  LEU A  11       6.606  -3.986  -2.351  1.00 18.96           C  
ATOM    151  CG  LEU A  11       7.110  -2.913  -3.341  1.00 18.96           C  
ATOM    152  CD1 LEU A  11       7.954  -3.557  -4.405  1.00 18.96           C  
ATOM    153  CD2 LEU A  11       5.953  -2.205  -3.942  1.00 18.96           C  
ATOM    154  H   LEU A  11       7.596  -2.480  -0.532  1.00 18.96           H  
ATOM    155  HA  LEU A  11       4.887  -2.957  -1.541  1.00 18.96           H  
ATOM    156 1HB  LEU A  11       7.486  -4.484  -1.947  1.00 18.96           H  
ATOM    157 2HB  LEU A  11       6.036  -4.719  -2.897  1.00 18.96           H  
ATOM    158  HG  LEU A  11       7.731  -2.198  -2.807  1.00 18.96           H  
ATOM    159 1HD1 LEU A  11       8.318  -2.790  -5.091  1.00 18.96           H  
ATOM    160 2HD1 LEU A  11       8.802  -4.058  -3.939  1.00 18.96           H  
ATOM    161 3HD1 LEU A  11       7.357  -4.283  -4.955  1.00 18.96           H  
ATOM    162 1HD2 LEU A  11       6.306  -1.443  -4.627  1.00 18.96           H  
ATOM    163 2HD2 LEU A  11       5.331  -2.909  -4.482  1.00 18.96           H  
ATOM    164 3HD2 LEU A  11       5.389  -1.752  -3.154  1.00 18.96           H  
ATOM    165  N   SER A  12       4.715  -4.366   0.842  1.00 14.57           N  
ATOM    166  CA  SER A  12       4.273  -5.439   1.744  1.00 14.57           C  
ATOM    167  C   SER A  12       2.918  -5.989   1.342  1.00 14.57           C  
ATOM    168  O   SER A  12       1.952  -5.995   2.110  1.00 14.57           O  
ATOM    169  CB  SER A  12       4.214  -4.968   3.191  1.00 14.57           C  
ATOM    170  OG  SER A  12       5.487  -4.663   3.698  1.00 14.57           O  
ATOM    171  H   SER A  12       4.606  -3.380   1.093  1.00 14.57           H  
ATOM    172  HA  SER A  12       4.998  -6.252   1.683  1.00 14.57           H  
ATOM    173 1HB  SER A  12       3.577  -4.085   3.262  1.00 14.57           H  
ATOM    174 2HB  SER A  12       3.759  -5.750   3.797  1.00 14.57           H  
ATOM    175  HG  SER A  12       5.679  -3.731   3.432  1.00 14.57           H  
ATOM    176  N   MET A  13       2.863  -6.523   0.140  1.00 10.66           N  
ATOM    177  CA  MET A  13       1.630  -7.048  -0.417  1.00 10.66           C  
ATOM    178  C   MET A  13       1.399  -8.487  -0.002  1.00 10.66           C  
ATOM    179  O   MET A  13       1.483  -9.414  -0.808  1.00 10.66           O  
ATOM    180  CB  MET A  13       1.652  -6.865  -1.925  1.00 10.66           C  
ATOM    181  CG  MET A  13       1.593  -5.395  -2.339  1.00 10.66           C  
ATOM    182  SD  MET A  13       1.711  -5.149  -4.095  1.00 10.66           S  
ATOM    183  CE  MET A  13       3.466  -5.322  -4.266  1.00 10.66           C  
ATOM    184  H   MET A  13       3.727  -6.520  -0.400  1.00 10.66           H  
ATOM    185  HA  MET A  13       0.802  -6.460  -0.022  1.00 10.66           H  
ATOM    186 1HB  MET A  13       2.567  -7.294  -2.329  1.00 10.66           H  
ATOM    187 2HB  MET A  13       0.809  -7.387  -2.374  1.00 10.66           H  
ATOM    188 1HG  MET A  13       0.658  -4.958  -1.992  1.00 10.66           H  
ATOM    189 2HG  MET A  13       2.417  -4.856  -1.863  1.00 10.66           H  
ATOM    190 1HE  MET A  13       3.753  -5.193  -5.307  1.00 10.66           H  
ATOM    191 2HE  MET A  13       3.934  -4.563  -3.663  1.00 10.66           H  
ATOM    192 3HE  MET A  13       3.778  -6.303  -3.918  1.00 10.66           H  
ATOM    193  N   HIS A  14       1.083  -8.652   1.279  1.00  8.07           N  
ATOM    194  CA  HIS A  14       0.906  -9.967   1.887  1.00  8.07           C  
ATOM    195  C   HIS A  14      -0.514 -10.245   2.379  1.00  8.07           C  
ATOM    196  O   HIS A  14      -0.736 -11.208   3.113  1.00  8.07           O  
ATOM    197  CB  HIS A  14       1.884 -10.132   3.052  1.00  8.07           C  
ATOM    198  CG  HIS A  14       3.324 -10.093   2.640  1.00  8.07           C  
ATOM    199  ND1 HIS A  14       3.915 -11.110   1.918  1.00  8.07           N  
ATOM    200  CD2 HIS A  14       4.291  -9.172   2.852  1.00  8.07           C  
ATOM    201  CE1 HIS A  14       5.182 -10.813   1.704  1.00  8.07           C  
ATOM    202  NE2 HIS A  14       5.437  -9.644   2.260  1.00  8.07           N  
ATOM    203  H   HIS A  14       1.044  -7.804   1.848  1.00  8.07           H  
ATOM    204  HA  HIS A  14       1.145 -10.731   1.148  1.00  8.07           H  
ATOM    205 1HB  HIS A  14       1.717  -9.334   3.778  1.00  8.07           H  
ATOM    206 2HB  HIS A  14       1.695 -11.078   3.555  1.00  8.07           H  
ATOM    207  HD1 HIS A  14       3.469 -11.947   1.600  1.00  8.07           H  
ATOM    208  HD2 HIS A  14       4.299  -8.213   3.370  1.00  8.07           H  
ATOM    209  HE1 HIS A  14       5.824 -11.496   1.146  1.00  8.07           H  
ATOM    210  N   LYS A  15      -1.471  -9.408   1.967  1.00  6.81           N  
ATOM    211  CA  LYS A  15      -2.875  -9.551   2.379  1.00  6.81           C  
ATOM    212  C   LYS A  15      -3.691 -10.433   1.427  1.00  6.81           C  
ATOM    213  O   LYS A  15      -4.854 -10.741   1.682  1.00  6.81           O  
ATOM    214  CB  LYS A  15      -3.526  -8.172   2.491  1.00  6.81           C  
ATOM    215  CG  LYS A  15      -2.939  -7.287   3.591  1.00  6.81           C  
ATOM    216  CD  LYS A  15      -3.631  -5.928   3.647  1.00  6.81           C  
ATOM    217  CE  LYS A  15      -3.039  -5.044   4.744  1.00  6.81           C  
ATOM    218  NZ  LYS A  15      -3.689  -3.704   4.788  1.00  6.81           N  
ATOM    219  H   LYS A  15      -1.210  -8.644   1.363  1.00  6.81           H  
ATOM    220  HA  LYS A  15      -2.898 -10.023   3.361  1.00  6.81           H  
ATOM    221 1HB  LYS A  15      -3.425  -7.643   1.543  1.00  6.81           H  
ATOM    222 2HB  LYS A  15      -4.591  -8.289   2.687  1.00  6.81           H  
ATOM    223 1HG  LYS A  15      -3.056  -7.784   4.555  1.00  6.81           H  
ATOM    224 2HG  LYS A  15      -1.874  -7.137   3.408  1.00  6.81           H  
ATOM    225 1HD  LYS A  15      -3.521  -5.423   2.686  1.00  6.81           H  
ATOM    226 2HD  LYS A  15      -4.694  -6.069   3.843  1.00  6.81           H  
ATOM    227 1HE  LYS A  15      -3.174  -5.534   5.707  1.00  6.81           H  
ATOM    228 2HE  LYS A  15      -1.974  -4.913   4.559  1.00  6.81           H  
ATOM    229 1HZ  LYS A  15      -3.271  -3.152   5.523  1.00  6.81           H  
ATOM    230 2HZ  LYS A  15      -3.561  -3.236   3.901  1.00  6.81           H  
ATOM    231 3HZ  LYS A  15      -4.677  -3.812   4.971  1.00  6.81           H  
ATOM    232  N   HIS A  16      -3.091 -10.803   0.308  1.00  6.70           N  
ATOM    233  CA  HIS A  16      -3.745 -11.639  -0.690  1.00  6.70           C  
ATOM    234  C   HIS A  16      -4.108 -13.024  -0.150  1.00  6.70           C  
ATOM    235  O   HIS A  16      -3.254 -13.719   0.410  1.00  6.70           O  
ATOM    236  CB  HIS A  16      -2.835 -11.769  -1.910  1.00  6.70           C  
ATOM    237  CG  HIS A  16      -3.384 -12.593  -3.019  1.00  6.70           C  
ATOM    238  ND1 HIS A  16      -4.422 -12.186  -3.829  1.00  6.70           N  
ATOM    239  CD2 HIS A  16      -3.010 -13.803  -3.456  1.00  6.70           C  
ATOM    240  CE1 HIS A  16      -4.662 -13.129  -4.726  1.00  6.70           C  
ATOM    241  NE2 HIS A  16      -3.806 -14.123  -4.524  1.00  6.70           N  
ATOM    242  H   HIS A  16      -2.137 -10.513   0.155  1.00  6.70           H  
ATOM    243  HA  HIS A  16      -4.669 -11.158  -1.008  1.00  6.70           H  
ATOM    244 1HB  HIS A  16      -2.621 -10.775  -2.306  1.00  6.70           H  
ATOM    245 2HB  HIS A  16      -1.884 -12.204  -1.605  1.00  6.70           H  
ATOM    246  HD1 HIS A  16      -4.914 -11.317  -3.774  1.00  6.70           H  
ATOM    247  HD2 HIS A  16      -2.234 -14.488  -3.120  1.00  6.70           H  
ATOM    248  HE1 HIS A  16      -5.452 -13.005  -5.468  1.00  6.70           H  
ATOM    249  N   ARG A  17      -5.375 -13.418  -0.318  1.00  7.74           N  
ATOM    250  CA  ARG A  17      -5.834 -14.734   0.139  1.00  7.74           C  
ATOM    251  C   ARG A  17      -6.704 -15.494  -0.881  1.00  7.74           C  
ATOM    252  O   ARG A  17      -6.797 -16.725  -0.851  1.00  7.74           O  
ATOM    253  CB  ARG A  17      -6.663 -14.606   1.418  1.00  7.74           C  
ATOM    254  CG  ARG A  17      -5.936 -14.067   2.659  1.00  7.74           C  
ATOM    255  CD  ARG A  17      -4.905 -15.003   3.176  1.00  7.74           C  
ATOM    256  NE  ARG A  17      -4.263 -14.473   4.365  1.00  7.74           N  
ATOM    257  CZ  ARG A  17      -3.178 -13.664   4.376  1.00  7.74           C  
ATOM    258  NH1 ARG A  17      -2.601 -13.282   3.259  1.00  7.74           N  
ATOM    259  NH2 ARG A  17      -2.692 -13.247   5.536  1.00  7.74           N  
ATOM    260  H   ARG A  17      -6.019 -12.780  -0.751  1.00  7.74           H  
ATOM    261  HA  ARG A  17      -4.955 -15.342   0.354  1.00  7.74           H  
ATOM    262 1HB  ARG A  17      -7.509 -13.947   1.229  1.00  7.74           H  
ATOM    263 2HB  ARG A  17      -7.067 -15.582   1.679  1.00  7.74           H  
ATOM    264 1HG  ARG A  17      -5.448 -13.126   2.421  1.00  7.74           H  
ATOM    265 2HG  ARG A  17      -6.664 -13.899   3.452  1.00  7.74           H  
ATOM    266 1HD  ARG A  17      -5.368 -15.956   3.430  1.00  7.74           H  
ATOM    267 2HD  ARG A  17      -4.140 -15.160   2.416  1.00  7.74           H  
ATOM    268  HE  ARG A  17      -4.660 -14.729   5.257  1.00  7.74           H  
ATOM    269 1HH1 ARG A  17      -2.950 -13.581   2.338  1.00  7.74           H  
ATOM    270 2HH1 ARG A  17      -1.792 -12.655   3.297  1.00  7.74           H  
ATOM    271 1HH2 ARG A  17      -3.128 -13.534   6.398  1.00  7.74           H  
ATOM    272 2HH2 ARG A  17      -1.879 -12.642   5.560  1.00  7.74           H  
ATOM    273  N   LYS A  18      -7.379 -14.767  -1.771  1.00 10.07           N  
ATOM    274  CA  LYS A  18      -8.431 -15.377  -2.590  1.00 10.07           C  
ATOM    275  C   LYS A  18      -7.976 -16.193  -3.797  1.00 10.07           C  
ATOM    276  O   LYS A  18      -8.226 -15.825  -4.942  1.00 10.07           O  
ATOM    277  CB  LYS A  18      -9.401 -14.295  -3.065  1.00 10.07           C  
ATOM    278  CG  LYS A  18     -10.190 -13.627  -1.940  1.00 10.07           C  
ATOM    279  CD  LYS A  18     -11.141 -12.567  -2.480  1.00 10.07           C  
ATOM    280  CE  LYS A  18     -11.935 -11.907  -1.358  1.00 10.07           C  
ATOM    281  NZ  LYS A  18     -12.860 -10.861  -1.876  1.00 10.07           N  
ATOM    282  H   LYS A  18      -7.222 -13.778  -1.832  1.00 10.07           H  
ATOM    283  HA  LYS A  18      -8.990 -16.054  -1.945  1.00 10.07           H  
ATOM    284 1HB  LYS A  18      -8.849 -13.519  -3.597  1.00 10.07           H  
ATOM    285 2HB  LYS A  18     -10.115 -14.729  -3.766  1.00 10.07           H  
ATOM    286 1HG  LYS A  18     -10.769 -14.382  -1.406  1.00 10.07           H  
ATOM    287 2HG  LYS A  18      -9.500 -13.161  -1.238  1.00 10.07           H  
ATOM    288 1HD  LYS A  18     -10.571 -11.802  -3.009  1.00 10.07           H  
ATOM    289 2HD  LYS A  18     -11.836 -13.027  -3.183  1.00 10.07           H  
ATOM    290 1HE  LYS A  18     -12.516 -12.667  -0.838  1.00 10.07           H  
ATOM    291 2HE  LYS A  18     -11.241 -11.448  -0.654  1.00 10.07           H  
ATOM    292 1HZ  LYS A  18     -13.366 -10.448  -1.106  1.00 10.07           H  
ATOM    293 2HZ  LYS A  18     -12.327 -10.146  -2.351  1.00 10.07           H  
ATOM    294 3HZ  LYS A  18     -13.513 -11.279  -2.522  1.00 10.07           H  
ATOM    295  N   ARG A  19      -7.361 -17.337  -3.516  1.00 13.77           N  
ATOM    296  CA  ARG A  19      -6.910 -18.247  -4.571  1.00 13.77           C  
ATOM    297  C   ARG A  19      -7.727 -19.533  -4.641  1.00 13.77           C  
ATOM    298  O   ARG A  19      -7.685 -20.256  -5.642  1.00 13.77           O  
ATOM    299  CB  ARG A  19      -5.451 -18.612  -4.401  1.00 13.77           C  
ATOM    300  CG  ARG A  19      -4.506 -17.461  -4.584  1.00 13.77           C  
ATOM    301  CD  ARG A  19      -3.088 -17.892  -4.573  1.00 13.77           C  
ATOM    302  NE  ARG A  19      -2.209 -16.772  -4.818  1.00 13.77           N  
ATOM    303  CZ  ARG A  19      -0.866 -16.856  -4.968  1.00 13.77           C  
ATOM    304  NH1 ARG A  19      -0.267 -18.027  -4.896  1.00 13.77           N  
ATOM    305  NH2 ARG A  19      -0.151 -15.767  -5.192  1.00 13.77           N  
ATOM    306  H   ARG A  19      -7.173 -17.527  -2.535  1.00 13.77           H  
ATOM    307  HA  ARG A  19      -7.010 -17.732  -5.526  1.00 13.77           H  
ATOM    308 1HB  ARG A  19      -5.294 -19.014  -3.401  1.00 13.77           H  
ATOM    309 2HB  ARG A  19      -5.182 -19.387  -5.117  1.00 13.77           H  
ATOM    310 1HG  ARG A  19      -4.714 -16.958  -5.529  1.00 13.77           H  
ATOM    311 2HG  ARG A  19      -4.652 -16.756  -3.763  1.00 13.77           H  
ATOM    312 1HD  ARG A  19      -2.842 -18.315  -3.601  1.00 13.77           H  
ATOM    313 2HD  ARG A  19      -2.922 -18.635  -5.351  1.00 13.77           H  
ATOM    314  HE  ARG A  19      -2.655 -15.848  -4.866  1.00 13.77           H  
ATOM    315 1HH1 ARG A  19      -0.809 -18.863  -4.726  1.00 13.77           H  
ATOM    316 2HH1 ARG A  19       0.735 -18.089  -5.010  1.00 13.77           H  
ATOM    317 1HH2 ARG A  19      -0.605 -14.864  -5.257  1.00 13.77           H  
ATOM    318 2HH2 ARG A  19       0.848 -15.836  -5.305  1.00 13.77           H  
ATOM    319  N   GLU A  20      -8.506 -19.823  -3.610  1.00 18.19           N  
ATOM    320  CA  GLU A  20      -9.239 -21.088  -3.565  1.00 18.19           C  
ATOM    321  C   GLU A  20     -10.554 -21.017  -4.332  1.00 18.19           C  
ATOM    322  O   GLU A  20     -11.641 -21.053  -3.750  1.00 18.19           O  
ATOM    323  CB  GLU A  20      -9.492 -21.507  -2.116  1.00 18.19           C  
ATOM    324  CG  GLU A  20      -8.218 -21.782  -1.309  1.00 18.19           C  
ATOM    325  CD  GLU A  20      -8.489 -22.207   0.119  1.00 18.19           C  
ATOM    326  OE1 GLU A  20      -9.624 -22.172   0.530  1.00 18.19           O  
ATOM    327  OE2 GLU A  20      -7.553 -22.567   0.796  1.00 18.19           O  
ATOM    328  H   GLU A  20      -8.559 -19.181  -2.831  1.00 18.19           H  
ATOM    329  HA  GLU A  20      -8.622 -21.856  -4.039  1.00 18.19           H  
ATOM    330 1HB  GLU A  20     -10.050 -20.721  -1.606  1.00 18.19           H  
ATOM    331 2HB  GLU A  20     -10.104 -22.408  -2.100  1.00 18.19           H  
ATOM    332 1HG  GLU A  20      -7.652 -22.569  -1.808  1.00 18.19           H  
ATOM    333 2HG  GLU A  20      -7.605 -20.880  -1.305  1.00 18.19           H  
ATOM    334  N   ASN A  21     -10.440 -20.914  -5.647  1.00 21.96           N  
ATOM    335  CA  ASN A  21     -11.595 -20.799  -6.523  1.00 21.96           C  
ATOM    336  C   ASN A  21     -12.007 -22.178  -6.999  1.00 21.96           C  
ATOM    337  O   ASN A  21     -11.287 -22.824  -7.756  1.00 21.96           O  
ATOM    338  CB  ASN A  21     -11.339 -19.883  -7.703  1.00 21.96           C  
ATOM    339  CG  ASN A  21     -12.612 -19.621  -8.542  1.00 21.96           C  
ATOM    340  OD1 ASN A  21     -13.637 -20.330  -8.486  1.00 21.96           O  
ATOM    341  ND2 ASN A  21     -12.546 -18.580  -9.334  1.00 21.96           N  
ATOM    342  H   ASN A  21      -9.490 -20.885  -6.018  1.00 21.96           H  
ATOM    343  HA  ASN A  21     -12.430 -20.391  -5.950  1.00 21.96           H  
ATOM    344 1HB  ASN A  21     -10.948 -18.929  -7.344  1.00 21.96           H  
ATOM    345 2HB  ASN A  21     -10.581 -20.328  -8.349  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21     -13.331 -18.342  -9.913  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21     -11.716 -18.021  -9.363  1.00 21.96           H  
ATOM    348  N   ALA A  22     -13.138 -22.657  -6.506  1.00 24.08           N  
ATOM    349  CA  ALA A  22     -13.637 -23.990  -6.841  1.00 24.08           C  
ATOM    350  C   ALA A  22     -13.883 -24.152  -8.344  1.00 24.08           C  
ATOM    351  O   ALA A  22     -13.827 -25.269  -8.866  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -14.920 -24.266  -6.084  1.00 24.08           C  
ATOM    353  H   ALA A  22     -13.669 -22.076  -5.871  1.00 24.08           H  
ATOM    354  HA  ALA A  22     -12.882 -24.716  -6.545  1.00 24.08           H  
ATOM    355 1HB  ALA A  22     -15.271 -25.272  -6.321  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -14.735 -24.187  -5.013  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -15.673 -23.545  -6.373  1.00 24.08           H  
ATOM    358  N   PHE A  23     -14.214 -23.051  -9.024  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.536 -23.078 -10.446  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.806 -21.987 -11.251  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.437 -20.992 -11.616  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.042 -22.923 -10.637  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -16.832 -23.977  -9.926  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.380 -23.720  -8.682  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.999 -25.232 -10.476  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -18.084 -24.694  -8.004  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -17.701 -26.210  -9.802  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -18.245 -25.938  -8.563  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.192 -22.148  -8.556  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.246 -24.051 -10.844  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.355 -21.947 -10.266  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.282 -22.967 -11.699  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.246 -22.734  -8.237  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -16.562 -25.449 -11.452  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -18.509 -24.477  -7.023  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.823 -27.197 -10.245  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -18.796 -26.710  -8.030  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.497 -22.115 -11.525  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.675 -21.130 -12.210  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.246 -20.827 -13.589  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.808 -21.712 -14.236  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.326 -21.846 -12.342  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.324 -22.863 -11.234  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.756 -23.328 -11.136  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.598 -20.221 -11.599  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.239 -22.293 -13.347  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.506 -21.120 -12.249  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.623 -23.682 -11.465  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.976 -22.404 -10.295  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.961 -24.150 -11.831  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.924 -23.608 -10.114  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.089 -19.589 -14.046  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.577 -19.219 -15.368  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.896 -20.015 -16.460  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.698 -20.281 -16.394  1.00 24.67           O  
ATOM    396  CB  SER A  25     -12.373 -17.754 -15.677  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.795 -17.500 -17.005  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.628 -18.897 -13.474  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.647 -19.435 -15.408  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.942 -17.139 -14.980  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.320 -17.497 -15.568  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.514 -16.598 -17.222  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.662 -20.325 -17.499  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.183 -21.033 -18.678  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.421 -20.119 -19.644  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.842 -20.600 -20.615  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.344 -21.686 -19.403  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.219 -20.724 -19.925  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.637 -20.061 -17.456  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.499 -21.816 -18.345  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.959 -22.307 -20.212  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.882 -22.338 -18.715  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.842 -21.202 -20.478  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.395 -18.810 -19.361  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.806 -17.771 -20.222  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.484 -18.135 -20.923  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.260 -17.721 -22.064  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.548 -16.522 -19.390  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.744 -15.961 -18.911  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.868 -18.501 -18.513  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.538 -17.536 -20.996  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.905 -16.780 -18.547  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.017 -15.787 -19.992  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.130 -16.634 -18.358  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.620 -18.909 -20.265  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.309 -19.260 -20.820  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.404 -20.102 -22.099  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.423 -20.238 -22.826  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.473 -20.001 -19.797  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.000 -21.267 -19.529  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.875 -19.248 -19.348  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.794 -18.331 -21.070  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.455 -20.102 -20.174  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.425 -19.421 -18.877  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.119 -21.686 -20.388  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.580 -20.674 -22.365  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.817 -21.494 -23.550  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.879 -20.689 -24.854  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.913 -21.281 -25.936  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.135 -22.257 -23.425  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.603 -21.193 -23.491  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.356 -20.527 -21.721  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.002 -22.212 -23.630  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.210 -22.988 -24.226  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.154 -22.794 -22.476  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.397 -20.644 -22.271  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.940 -19.356 -24.777  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.029 -18.571 -26.005  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.862 -18.888 -26.934  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.709 -18.955 -26.504  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.032 -17.092 -25.692  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.044 -16.330 -26.876  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.926 -18.887 -23.868  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.958 -18.829 -26.514  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.901 -16.847 -25.083  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.145 -16.849 -25.107  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.320 -16.681 -27.433  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.162 -19.073 -28.214  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.133 -19.394 -29.190  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.335 -18.184 -29.647  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.755 -17.040 -29.468  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.757 -20.066 -30.400  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.594 -19.178 -31.095  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.126 -19.007 -28.507  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.441 -20.098 -28.726  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.967 -20.413 -31.067  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.326 -20.939 -30.082  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.809 -19.611 -31.926  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.210 -18.467 -30.293  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.349 -17.471 -30.915  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.816 -18.063 -32.222  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.682 -18.528 -32.259  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.198 -17.114 -29.994  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.430 -16.074 -30.534  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.943 -19.438 -30.364  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.921 -16.565 -31.109  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.592 -16.812 -29.024  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.571 -17.989 -29.837  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.034 -15.338 -30.656  1.00 24.67           H  
ATOM    480  N   PRO A  33      -4.610 -18.052 -33.313  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.368 -18.744 -34.578  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.973 -18.570 -35.181  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.472 -19.476 -35.845  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.414 -18.095 -35.494  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.542 -17.722 -34.569  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.861 -17.253 -33.305  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.589 -19.813 -34.445  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.970 -17.229 -36.013  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -5.720 -18.808 -36.275  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.170 -16.944 -35.030  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.195 -18.592 -34.398  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.639 -16.178 -33.357  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.507 -17.507 -32.457  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.341 -17.420 -34.972  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.018 -17.201 -35.539  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.063 -17.320 -37.055  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.873 -16.661 -37.710  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.767 -16.699 -34.413  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -0.657 -16.214 -35.254  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.321 -17.932 -35.129  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.179 -18.148 -37.609  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.111 -18.357 -39.049  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.345 -19.823 -39.398  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.352 -20.712 -38.903  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.252 -17.902 -39.597  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.324 -18.162 -41.094  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.447 -16.419 -39.298  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.448 -18.662 -37.007  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -0.892 -17.762 -39.525  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.043 -18.481 -39.122  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       2.295 -17.847 -41.472  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       1.190 -19.229 -41.290  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.539 -17.601 -41.598  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.414 -16.095 -39.681  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.654 -15.846 -39.781  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.412 -16.250 -38.224  1.00 24.67           H  
ATOM    517  N   LYS A  36      -1.328 -20.072 -40.252  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -1.674 -21.429 -40.658  1.00 24.67           C  
ATOM    519  C   LYS A  36      -0.505 -22.142 -41.333  1.00 24.67           C  
ATOM    520  O   LYS A  36       0.113 -21.602 -42.250  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -2.878 -21.401 -41.600  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -3.387 -22.771 -42.021  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -4.624 -22.662 -42.897  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.107 -24.036 -43.331  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -6.327 -23.954 -44.186  1.00 24.67           N  
ATOM    526  H   LYS A  36      -1.859 -19.294 -40.616  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.942 -21.994 -39.765  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.702 -20.873 -41.123  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.617 -20.854 -42.505  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.612 -23.285 -42.585  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -3.621 -23.364 -41.139  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.421 -22.158 -42.348  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.386 -22.074 -43.783  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.313 -24.531 -43.891  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.335 -24.629 -42.446  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.617 -24.884 -44.452  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -7.070 -23.505 -43.668  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -6.123 -23.415 -45.015  1.00 24.67           H  
ATOM    539  N   SER A  37      -0.224 -23.367 -40.889  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.841 -24.163 -41.483  1.00 24.67           C  
ATOM    541  C   SER A  37       0.477 -24.475 -42.939  1.00 24.67           C  
ATOM    542  O   SER A  37      -0.687 -24.763 -43.211  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.003 -25.458 -40.701  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.955 -26.301 -41.291  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.757 -23.743 -40.121  1.00 24.67           H  
ATOM    546  HA  SER A  37       1.755 -23.582 -41.422  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.299 -25.229 -39.679  1.00 24.67           H  
ATOM    548 2HB  SER A  37       0.043 -25.971 -40.656  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.670 -26.418 -42.217  1.00 24.67           H  
ATOM    550  N   PRO A  38       1.422 -24.423 -43.893  1.00 24.67           N  
ATOM    551  CA  PRO A  38       1.192 -24.735 -45.288  1.00 24.67           C  
ATOM    552  C   PRO A  38       0.905 -26.210 -45.491  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.438 -27.057 -44.773  1.00 24.67           O  
ATOM    554  CB  PRO A  38       2.515 -24.324 -45.951  1.00 24.67           C  
ATOM    555  CG  PRO A  38       3.551 -24.404 -44.845  1.00 24.67           C  
ATOM    556  CD  PRO A  38       2.806 -24.017 -43.579  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.355 -24.124 -45.662  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       2.736 -25.013 -46.782  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       2.422 -23.318 -46.384  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       3.963 -25.416 -44.796  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       4.391 -23.729 -45.066  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       3.220 -24.593 -42.742  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       2.858 -22.927 -43.410  1.00 24.67           H  
ATOM    564  N   ASP A  39       0.113 -26.514 -46.511  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.149 -27.893 -46.904  1.00 24.67           C  
ATOM    566  C   ASP A  39       1.078 -28.574 -47.469  1.00 24.67           C  
ATOM    567  O   ASP A  39       1.993 -27.922 -47.964  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.271 -28.000 -47.935  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.507 -29.459 -48.302  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.645 -30.265 -47.409  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -1.422 -29.777 -49.476  1.00 24.67           O  
ATOM    572  H   ASP A  39      -0.313 -25.764 -47.037  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -0.457 -28.443 -46.014  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -2.191 -27.577 -47.529  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.011 -27.438 -48.832  1.00 24.67           H  
ATOM    576  N   ALA A  40       1.064 -29.903 -47.478  1.00 24.67           N  
ATOM    577  CA  ALA A  40       2.168 -30.655 -48.052  1.00 24.67           C  
ATOM    578  C   ALA A  40       2.394 -30.283 -49.513  1.00 24.67           C  
ATOM    579  O   ALA A  40       3.545 -30.192 -49.947  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.905 -32.142 -47.950  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.253 -30.392 -47.087  1.00 24.67           H  
ATOM    582  HA  ALA A  40       3.068 -30.413 -47.493  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       2.748 -32.693 -48.364  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       1.767 -32.418 -46.908  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       1.000 -32.384 -48.513  1.00 24.67           H  
ATOM    586  N   SER A  41       1.326 -30.001 -50.266  1.00 24.67           N  
ATOM    587  CA  SER A  41       1.468 -29.657 -51.675  1.00 24.67           C  
ATOM    588  C   SER A  41       2.233 -28.358 -51.910  1.00 24.67           C  
ATOM    589  O   SER A  41       2.681 -28.097 -53.025  1.00 24.67           O  
ATOM    590  CB  SER A  41       0.094 -29.553 -52.321  1.00 24.67           C  
ATOM    591  OG  SER A  41      -0.657 -28.484 -51.778  1.00 24.67           O  
ATOM    592  H   SER A  41       0.376 -30.038 -49.873  1.00 24.67           H  
ATOM    593  HA  SER A  41       2.017 -30.463 -52.163  1.00 24.67           H  
ATOM    594 1HB  SER A  41       0.211 -29.409 -53.391  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -0.448 -30.486 -52.171  1.00 24.67           H  
ATOM    596  HG  SER A  41      -0.990 -28.830 -50.912  1.00 24.67           H  
ATOM    597  N   GLN A  42       2.354 -27.526 -50.874  1.00 24.67           N  
ATOM    598  CA  GLN A  42       3.027 -26.247 -50.991  1.00 24.67           C  
ATOM    599  C   GLN A  42       4.463 -26.347 -50.482  1.00 24.67           C  
ATOM    600  O   GLN A  42       5.225 -25.379 -50.532  1.00 24.67           O  
ATOM    601  CB  GLN A  42       2.244 -25.201 -50.206  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.791 -25.094 -50.659  1.00 24.67           C  
ATOM    603  CD  GLN A  42       0.627 -24.730 -52.124  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       1.100 -23.683 -52.584  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -0.041 -25.613 -52.875  1.00 24.67           N  
ATOM    606  H   GLN A  42       1.993 -27.791 -49.960  1.00 24.67           H  
ATOM    607  HA  GLN A  42       3.054 -25.961 -52.041  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       2.247 -25.473 -49.149  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.719 -24.228 -50.305  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       0.318 -26.066 -50.501  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.291 -24.336 -50.060  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -0.178 -25.439 -53.849  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -0.393 -26.482 -52.464  1.00 24.67           H  
ATOM    614  N   ARG A  43       4.817 -27.530 -49.972  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.138 -27.803 -49.425  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.894 -28.721 -50.379  1.00 24.67           C  
ATOM    617  O   ARG A  43       8.117 -28.650 -50.513  1.00 24.67           O  
ATOM    618  CB  ARG A  43       6.000 -28.472 -48.061  1.00 24.67           C  
ATOM    619  CG  ARG A  43       5.367 -27.601 -46.971  1.00 24.67           C  
ATOM    620  CD  ARG A  43       5.150 -28.362 -45.696  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.410 -28.767 -45.065  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.502 -29.571 -43.983  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       5.411 -30.044 -43.418  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       7.689 -29.884 -43.487  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.147 -28.291 -49.965  1.00 24.67           H  
ATOM    626  HA  ARG A  43       6.684 -26.868 -49.317  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.387 -29.365 -48.163  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.981 -28.791 -47.713  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       6.014 -26.751 -46.759  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       4.396 -27.239 -47.315  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.591 -27.745 -44.993  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.574 -29.260 -45.913  1.00 24.67           H  
ATOM    633  HE  ARG A  43       7.271 -28.426 -45.471  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.502 -29.805 -43.793  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       5.481 -30.645 -42.609  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       8.528 -29.523 -43.919  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       7.757 -30.483 -42.677  1.00 24.67           H  
ATOM    638  N   HIS A  44       6.131 -29.550 -51.087  1.00 24.67           N  
ATOM    639  CA  HIS A  44       6.649 -30.549 -52.005  1.00 24.67           C  
ATOM    640  C   HIS A  44       6.034 -30.343 -53.389  1.00 24.67           C  
ATOM    641  O   HIS A  44       5.595 -31.294 -54.039  1.00 24.67           O  
ATOM    642  CB  HIS A  44       6.308 -31.941 -51.473  1.00 24.67           C  
ATOM    643  CG  HIS A  44       6.909 -32.212 -50.121  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       8.258 -32.427 -49.930  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       6.338 -32.280 -48.893  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       8.492 -32.622 -48.642  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       7.344 -32.539 -47.991  1.00 24.67           N  
ATOM    648  H   HIS A  44       5.129 -29.551 -50.912  1.00 24.67           H  
ATOM    649  HA  HIS A  44       7.731 -30.456 -52.093  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       5.223 -32.041 -51.391  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       6.662 -32.698 -52.171  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       8.966 -32.425 -50.638  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       5.307 -32.166 -48.551  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       9.504 -32.811 -48.285  1.00 24.67           H  
ATOM    655  N   SER A  45       5.990 -29.079 -53.817  1.00 24.67           N  
ATOM    656  CA  SER A  45       5.394 -28.669 -55.096  1.00 24.67           C  
ATOM    657  C   SER A  45       6.128 -29.192 -56.337  1.00 24.67           C  
ATOM    658  O   SER A  45       5.564 -29.221 -57.432  1.00 24.67           O  
ATOM    659  CB  SER A  45       5.319 -27.153 -55.159  1.00 24.67           C  
ATOM    660  OG  SER A  45       6.600 -26.572 -55.236  1.00 24.67           O  
ATOM    661  H   SER A  45       6.374 -28.367 -53.211  1.00 24.67           H  
ATOM    662  HA  SER A  45       4.374 -29.056 -55.119  1.00 24.67           H  
ATOM    663 1HB  SER A  45       4.728 -26.854 -56.023  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.802 -26.785 -54.268  1.00 24.67           H  
ATOM    665  HG  SER A  45       6.470 -25.631 -55.080  1.00 24.67           H  
ATOM    666  N   SER A  46       7.386 -29.592 -56.169  1.00 24.67           N  
ATOM    667  CA  SER A  46       8.191 -30.123 -57.259  1.00 24.67           C  
ATOM    668  C   SER A  46       9.206 -31.124 -56.738  1.00 24.67           C  
ATOM    669  O   SER A  46      10.028 -30.802 -55.877  1.00 24.67           O  
ATOM    670  CB  SER A  46       8.899 -29.009 -58.001  1.00 24.67           C  
ATOM    671  OG  SER A  46       9.721 -29.528 -59.019  1.00 24.67           O  
ATOM    672  H   SER A  46       7.784 -29.529 -55.246  1.00 24.67           H  
ATOM    673  HA  SER A  46       7.529 -30.641 -57.955  1.00 24.67           H  
ATOM    674 1HB  SER A  46       8.155 -28.340 -58.436  1.00 24.67           H  
ATOM    675 2HB  SER A  46       9.497 -28.425 -57.304  1.00 24.67           H  
ATOM    676  HG  SER A  46       9.976 -28.776 -59.559  1.00 24.67           H  
ATOM    677  N   THR A  47       9.139 -32.337 -57.271  1.00 24.67           N  
ATOM    678  CA  THR A  47      10.012 -33.428 -56.864  1.00 24.67           C  
ATOM    679  C   THR A  47      10.804 -34.013 -58.036  1.00 24.67           C  
ATOM    680  O   THR A  47      11.282 -35.144 -57.963  1.00 24.67           O  
ATOM    681  CB  THR A  47       9.192 -34.533 -56.172  1.00 24.67           C  
ATOM    682  OG1 THR A  47       8.178 -35.016 -57.072  1.00 24.67           O  
ATOM    683  CG2 THR A  47       8.513 -33.971 -54.903  1.00 24.67           C  
ATOM    684  H   THR A  47       8.432 -32.512 -57.971  1.00 24.67           H  
ATOM    685  HA  THR A  47      10.733 -33.039 -56.144  1.00 24.67           H  
ATOM    686  HB  THR A  47       9.851 -35.356 -55.899  1.00 24.67           H  
ATOM    687  HG1 THR A  47       7.706 -35.747 -56.661  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       7.938 -34.759 -54.418  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       9.277 -33.604 -54.216  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       7.843 -33.151 -55.166  1.00 24.67           H  
ATOM    691  N   SER A  48      10.901 -33.267 -59.134  1.00 24.67           N  
ATOM    692  CA  SER A  48      11.607 -33.758 -60.319  1.00 24.67           C  
ATOM    693  C   SER A  48      13.057 -34.124 -60.007  1.00 24.67           C  
ATOM    694  O   SER A  48      13.820 -33.299 -59.512  1.00 24.67           O  
ATOM    695  CB  SER A  48      11.569 -32.692 -61.400  1.00 24.67           C  
ATOM    696  OG  SER A  48      12.324 -33.065 -62.516  1.00 24.67           O  
ATOM    697  H   SER A  48      10.493 -32.342 -59.133  1.00 24.67           H  
ATOM    698  HA  SER A  48      11.096 -34.651 -60.679  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.536 -32.521 -61.699  1.00 24.67           H  
ATOM    700 2HB  SER A  48      11.952 -31.754 -60.999  1.00 24.67           H  
ATOM    701  HG  SER A  48      13.256 -32.983 -62.244  1.00 24.67           H  
ATOM    702  N   ALA A  49      13.433 -35.370 -60.308  1.00 24.67           N  
ATOM    703  CA  ALA A  49      14.788 -35.840 -60.035  1.00 24.67           C  
ATOM    704  C   ALA A  49      15.906 -35.147 -60.857  1.00 24.67           C  
ATOM    705  O   ALA A  49      16.909 -34.761 -60.255  1.00 24.67           O  
ATOM    706  CB  ALA A  49      14.857 -37.357 -60.219  1.00 24.67           C  
ATOM    707  H   ALA A  49      12.751 -35.999 -60.701  1.00 24.67           H  
ATOM    708  HA  ALA A  49      14.993 -35.629 -58.988  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      15.853 -37.701 -59.939  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      14.117 -37.823 -59.568  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      14.660 -37.658 -61.220  1.00 24.67           H  
ATOM    712  N   PRO A  50      15.839 -35.018 -62.208  1.00 24.67           N  
ATOM    713  CA  PRO A  50      16.886 -34.397 -63.003  1.00 24.67           C  
ATOM    714  C   PRO A  50      16.929 -32.886 -62.875  1.00 24.67           C  
ATOM    715  O   PRO A  50      15.892 -32.237 -62.710  1.00 24.67           O  
ATOM    716  CB  PRO A  50      16.524 -34.822 -64.430  1.00 24.67           C  
ATOM    717  CG  PRO A  50      15.026 -34.995 -64.408  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.705 -35.538 -63.034  1.00 24.67           C  
ATOM    719  HA  PRO A  50      17.856 -34.828 -62.708  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      16.847 -34.046 -65.141  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      17.058 -35.745 -64.697  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      14.531 -34.030 -64.608  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      14.716 -35.677 -65.213  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      13.749 -35.135 -62.756  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      14.708 -36.621 -63.098  1.00 24.67           H  
ATOM    726  N   SER A  51      18.116 -32.320 -63.073  1.00 24.67           N  
ATOM    727  CA  SER A  51      18.289 -30.872 -63.149  1.00 24.67           C  
ATOM    728  C   SER A  51      19.320 -30.461 -64.210  1.00 24.67           C  
ATOM    729  O   SER A  51      19.693 -29.292 -64.297  1.00 24.67           O  
ATOM    730  CB  SER A  51      18.701 -30.330 -61.795  1.00 24.67           C  
ATOM    731  OG  SER A  51      19.943 -30.853 -61.401  1.00 24.67           O  
ATOM    732  H   SER A  51      18.929 -32.912 -63.159  1.00 24.67           H  
ATOM    733  HA  SER A  51      17.331 -30.426 -63.422  1.00 24.67           H  
ATOM    734 1HB  SER A  51      18.757 -29.244 -61.839  1.00 24.67           H  
ATOM    735 2HB  SER A  51      17.943 -30.592 -61.057  1.00 24.67           H  
ATOM    736  HG  SER A  51      20.589 -30.496 -62.017  1.00 24.67           H  
ATOM    737  N   SER A  52      19.822 -31.434 -64.971  1.00 24.67           N  
ATOM    738  CA  SER A  52      20.850 -31.192 -65.982  1.00 24.67           C  
ATOM    739  C   SER A  52      20.378 -30.335 -67.146  1.00 24.67           C  
ATOM    740  O   SER A  52      19.250 -30.473 -67.620  1.00 24.67           O  
ATOM    741  CB  SER A  52      21.385 -32.497 -66.532  1.00 24.67           C  
ATOM    742  OG  SER A  52      22.346 -32.280 -67.555  1.00 24.67           O  
ATOM    743  H   SER A  52      19.460 -32.367 -64.862  1.00 24.67           H  
ATOM    744  HA  SER A  52      21.673 -30.664 -65.499  1.00 24.67           H  
ATOM    745 1HB  SER A  52      21.839 -33.068 -65.722  1.00 24.67           H  
ATOM    746 2HB  SER A  52      20.560 -33.090 -66.925  1.00 24.67           H  
ATOM    747  HG  SER A  52      22.652 -33.160 -67.811  1.00 24.67           H  
ATOM    748  N   SER A  53      21.282 -29.495 -67.626  1.00 24.67           N  
ATOM    749  CA  SER A  53      21.071 -28.659 -68.798  1.00 24.67           C  
ATOM    750  C   SER A  53      22.178 -28.927 -69.813  1.00 24.67           C  
ATOM    751  O   SER A  53      22.446 -28.103 -70.689  1.00 24.67           O  
ATOM    752  CB  SER A  53      21.063 -27.196 -68.414  1.00 24.67           C  
ATOM    753  OG  SER A  53      22.277 -26.825 -67.814  1.00 24.67           O  
ATOM    754  H   SER A  53      22.173 -29.439 -67.154  1.00 24.67           H  
ATOM    755  HA  SER A  53      20.114 -28.919 -69.252  1.00 24.67           H  
ATOM    756 1HB  SER A  53      20.891 -26.587 -69.300  1.00 24.67           H  
ATOM    757 2HB  SER A  53      20.240 -27.010 -67.723  1.00 24.67           H  
ATOM    758  HG  SER A  53      22.953 -26.954 -68.485  1.00 24.67           H  
ATOM    759  N   MET A  54      22.858 -30.061 -69.656  1.00 24.67           N  
ATOM    760  CA  MET A  54      23.994 -30.381 -70.517  1.00 24.67           C  
ATOM    761  C   MET A  54      23.615 -30.966 -71.872  1.00 24.67           C  
ATOM    762  O   MET A  54      22.667 -31.744 -71.995  1.00 24.67           O  
ATOM    763  CB  MET A  54      24.930 -31.346 -69.803  1.00 24.67           C  
ATOM    764  CG  MET A  54      25.521 -30.798 -68.517  1.00 24.67           C  
ATOM    765  SD  MET A  54      26.494 -29.313 -68.792  1.00 24.67           S  
ATOM    766  CE  MET A  54      27.864 -29.992 -69.724  1.00 24.67           C  
ATOM    767  H   MET A  54      22.578 -30.720 -68.924  1.00 24.67           H  
ATOM    768  HA  MET A  54      24.537 -29.456 -70.710  1.00 24.67           H  
ATOM    769 1HB  MET A  54      24.394 -32.261 -69.563  1.00 24.67           H  
ATOM    770 2HB  MET A  54      25.753 -31.613 -70.468  1.00 24.67           H  
ATOM    771 1HG  MET A  54      24.716 -30.563 -67.821  1.00 24.67           H  
ATOM    772 2HG  MET A  54      26.161 -31.552 -68.057  1.00 24.67           H  
ATOM    773 1HE  MET A  54      28.562 -29.195 -69.979  1.00 24.67           H  
ATOM    774 2HE  MET A  54      28.375 -30.746 -69.124  1.00 24.67           H  
ATOM    775 3HE  MET A  54      27.487 -30.450 -70.641  1.00 24.67           H  
ATOM    776  N   THR A  55      24.399 -30.598 -72.879  1.00 24.67           N  
ATOM    777  CA  THR A  55      24.273 -31.110 -74.236  1.00 24.67           C  
ATOM    778  C   THR A  55      25.634 -31.049 -74.927  1.00 24.67           C  
ATOM    779  O   THR A  55      26.484 -30.240 -74.555  1.00 24.67           O  
ATOM    780  CB  THR A  55      23.227 -30.320 -75.038  1.00 24.67           C  
ATOM    781  OG1 THR A  55      23.031 -30.945 -76.316  1.00 24.67           O  
ATOM    782  CG2 THR A  55      23.681 -28.886 -75.229  1.00 24.67           C  
ATOM    783  H   THR A  55      25.134 -29.932 -72.688  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.959 -32.153 -74.192  1.00 24.67           H  
ATOM    785  HB  THR A  55      22.280 -30.326 -74.496  1.00 24.67           H  
ATOM    786  HG1 THR A  55      22.352 -30.467 -76.803  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      22.928 -28.339 -75.795  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      23.814 -28.418 -74.253  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      24.623 -28.868 -75.768  1.00 24.67           H  
ATOM    790  N   SER A  56      25.840 -31.899 -75.927  1.00 24.67           N  
ATOM    791  CA  SER A  56      27.101 -31.905 -76.665  1.00 24.67           C  
ATOM    792  C   SER A  56      26.950 -32.171 -78.171  1.00 24.67           C  
ATOM    793  O   SER A  56      27.412 -33.203 -78.660  1.00 24.67           O  
ATOM    794  CB  SER A  56      28.035 -32.935 -76.067  1.00 24.67           C  
ATOM    795  OG  SER A  56      27.437 -34.204 -76.038  1.00 24.67           O  
ATOM    796  H   SER A  56      25.095 -32.534 -76.184  1.00 24.67           H  
ATOM    797  HA  SER A  56      27.575 -30.934 -76.532  1.00 24.67           H  
ATOM    798 1HB  SER A  56      28.955 -32.974 -76.658  1.00 24.67           H  
ATOM    799 2HB  SER A  56      28.311 -32.634 -75.056  1.00 24.67           H  
ATOM    800  HG  SER A  56      28.119 -34.807 -75.731  1.00 24.67           H  
ATOM    801  N   PRO A  57      26.356 -31.252 -78.957  1.00 24.67           N  
ATOM    802  CA  PRO A  57      26.076 -31.395 -80.383  1.00 24.67           C  
ATOM    803  C   PRO A  57      27.350 -31.185 -81.188  1.00 24.67           C  
ATOM    804  O   PRO A  57      27.488 -30.214 -81.929  1.00 24.67           O  
ATOM    805  CB  PRO A  57      25.063 -30.278 -80.626  1.00 24.67           C  
ATOM    806  CG  PRO A  57      25.473 -29.199 -79.642  1.00 24.67           C  
ATOM    807  CD  PRO A  57      25.937 -29.954 -78.402  1.00 24.67           C  
ATOM    808  HA  PRO A  57      25.641 -32.389 -80.574  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      25.117 -29.946 -81.671  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      24.042 -30.651 -80.455  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      26.270 -28.583 -80.081  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      24.625 -28.528 -79.438  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      26.774 -29.423 -77.932  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      25.091 -30.083 -77.729  1.00 24.67           H  
ATOM    815  N   GLN A  58      28.292 -32.098 -80.994  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.642 -32.014 -81.542  1.00 24.67           C  
ATOM    817  C   GLN A  58      29.982 -33.181 -82.470  1.00 24.67           C  
ATOM    818  O   GLN A  58      31.125 -33.633 -82.522  1.00 24.67           O  
ATOM    819  CB  GLN A  58      30.624 -31.957 -80.369  1.00 24.67           C  
ATOM    820  CG  GLN A  58      30.419 -30.734 -79.467  1.00 24.67           C  
ATOM    821  CD  GLN A  58      31.333 -30.715 -78.259  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      31.530 -31.737 -77.594  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      31.897 -29.549 -77.964  1.00 24.67           N  
ATOM    824  H   GLN A  58      28.067 -32.872 -80.371  1.00 24.67           H  
ATOM    825  HA  GLN A  58      29.724 -31.093 -82.117  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      30.509 -32.852 -79.756  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      31.645 -31.939 -80.746  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      30.601 -29.833 -80.051  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      29.395 -30.735 -79.104  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      32.510 -29.474 -77.175  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      31.711 -28.744 -78.528  1.00 24.67           H  
ATOM    832  N   SER A  59      28.980 -33.673 -83.195  1.00 24.67           N  
ATOM    833  CA  SER A  59      29.140 -34.808 -84.111  1.00 24.67           C  
ATOM    834  C   SER A  59      29.821 -34.477 -85.446  1.00 24.67           C  
ATOM    835  O   SER A  59      30.168 -35.387 -86.204  1.00 24.67           O  
ATOM    836  CB  SER A  59      27.784 -35.415 -84.402  1.00 24.67           C  
ATOM    837  OG  SER A  59      26.994 -34.520 -85.136  1.00 24.67           O  
ATOM    838  H   SER A  59      28.071 -33.240 -83.099  1.00 24.67           H  
ATOM    839  HA  SER A  59      29.751 -35.558 -83.604  1.00 24.67           H  
ATOM    840 1HB  SER A  59      27.919 -36.334 -84.971  1.00 24.67           H  
ATOM    841 2HB  SER A  59      27.285 -35.672 -83.470  1.00 24.67           H  
ATOM    842  HG  SER A  59      27.546 -34.229 -85.873  1.00 24.67           H  
ATOM    843  N   SER A  60      29.976 -33.191 -85.744  1.00 24.67           N  
ATOM    844  CA  SER A  60      30.574 -32.743 -86.996  1.00 24.67           C  
ATOM    845  C   SER A  60      31.041 -31.297 -86.890  1.00 24.67           C  
ATOM    846  O   SER A  60      32.201 -30.990 -87.163  1.00 24.67           O  
ATOM    847  OXT SER A  60      30.281 -30.455 -86.417  1.00 24.67           O  
ATOM    848  CB  SER A  60      29.578 -32.878 -88.135  1.00 24.67           C  
ATOM    849  OG  SER A  60      30.125 -32.416 -89.338  1.00 24.67           O  
ATOM    850  H   SER A  60      29.675 -32.505 -85.068  1.00 24.67           H  
ATOM    851  HA  SER A  60      31.439 -33.370 -87.210  1.00 24.67           H  
ATOM    852 1HB  SER A  60      29.286 -33.923 -88.245  1.00 24.67           H  
ATOM    853 2HB  SER A  60      28.679 -32.310 -87.900  1.00 24.67           H  
ATOM    854  HG  SER A  60      30.894 -32.968 -89.508  1.00 24.67           H  
ENDMDL

REMARK ID 643994 DOMAINID 637573 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.518   1.777   1.330  1.00  4.40           N  
ATOM      2  CA  ILE A   1       0.799   1.377   1.780  1.00  4.40           C  
ATOM      3  C   ILE A   1       1.701   2.614   1.669  1.00  4.40           C  
ATOM      4  O   ILE A   1       1.558   3.554   2.449  1.00  4.40           O  
ATOM      5  CB  ILE A   1       1.313   0.174   0.946  1.00  4.40           C  
ATOM      6  CG1 ILE A   1       0.322  -0.980   1.066  1.00  4.40           C  
ATOM      7  CG2 ILE A   1       2.684  -0.356   1.466  1.00  4.40           C  
ATOM      8  CD1 ILE A   1       0.123  -1.490   2.454  1.00  4.40           C  
ATOM      9 1H   ILE A   1      -1.213   1.455   1.986  1.00  4.40           H  
ATOM     10 2H   ILE A   1      -0.530   2.784   1.282  1.00  4.40           H  
ATOM     11 3H   ILE A   1      -0.691   1.374   0.409  1.00  4.40           H  
ATOM     12  HA  ILE A   1       0.746   1.077   2.825  1.00  4.40           H  
ATOM     13  HB  ILE A   1       1.378   0.458  -0.107  1.00  4.40           H  
ATOM     14 1HG1 ILE A   1      -0.636  -0.649   0.705  1.00  4.40           H  
ATOM     15 2HG1 ILE A   1       0.664  -1.788   0.436  1.00  4.40           H  
ATOM     16 1HG2 ILE A   1       2.976  -1.209   0.860  1.00  4.40           H  
ATOM     17 2HG2 ILE A   1       3.459   0.375   1.418  1.00  4.40           H  
ATOM     18 3HG2 ILE A   1       2.572  -0.669   2.503  1.00  4.40           H  
ATOM     19 1HD1 ILE A   1      -0.594  -2.297   2.427  1.00  4.40           H  
ATOM     20 2HD1 ILE A   1       1.067  -1.856   2.855  1.00  4.40           H  
ATOM     21 3HD1 ILE A   1      -0.256  -0.692   3.088  1.00  4.40           H  
ATOM     22  N   GLU A   2       2.611   2.635   0.692  1.00  6.28           N  
ATOM     23  CA  GLU A   2       3.543   3.756   0.508  1.00  6.28           C  
ATOM     24  C   GLU A   2       2.893   5.089   0.121  1.00  6.28           C  
ATOM     25  O   GLU A   2       3.299   6.142   0.613  1.00  6.28           O  
ATOM     26  CB  GLU A   2       4.547   3.399  -0.593  1.00  6.28           C  
ATOM     27  CG  GLU A   2       5.536   2.297  -0.225  1.00  6.28           C  
ATOM     28  CD  GLU A   2       6.472   1.927  -1.357  1.00  6.28           C  
ATOM     29  OE1 GLU A   2       6.281   2.412  -2.448  1.00  6.28           O  
ATOM     30  OE2 GLU A   2       7.375   1.157  -1.125  1.00  6.28           O  
ATOM     31  H   GLU A   2       2.696   1.841   0.075  1.00  6.28           H  
ATOM     32  HA  GLU A   2       4.077   3.907   1.445  1.00  6.28           H  
ATOM     33 1HB  GLU A   2       4.008   3.080  -1.484  1.00  6.28           H  
ATOM     34 2HB  GLU A   2       5.119   4.289  -0.860  1.00  6.28           H  
ATOM     35 1HG  GLU A   2       6.126   2.620   0.630  1.00  6.28           H  
ATOM     36 2HG  GLU A   2       4.981   1.416   0.064  1.00  6.28           H  
ATOM     37  N   VAL A   3       1.877   4.997  -0.744  1.00  9.23           N  
ATOM     38  CA  VAL A   3       1.150   6.115  -1.363  1.00  9.23           C  
ATOM     39  C   VAL A   3       2.046   6.843  -2.372  1.00  9.23           C  
ATOM     40  O   VAL A   3       3.160   7.267  -2.061  1.00  9.23           O  
ATOM     41  CB  VAL A   3       0.567   7.091  -0.328  1.00  9.23           C  
ATOM     42  CG1 VAL A   3      -0.087   8.241  -1.051  1.00  9.23           C  
ATOM     43  CG2 VAL A   3      -0.449   6.357   0.533  1.00  9.23           C  
ATOM     44  H   VAL A   3       1.626   4.068  -1.036  1.00  9.23           H  
ATOM     45  HA  VAL A   3       0.302   5.702  -1.914  1.00  9.23           H  
ATOM     46  HB  VAL A   3       1.356   7.503   0.287  1.00  9.23           H  
ATOM     47 1HG1 VAL A   3      -0.503   8.937  -0.329  1.00  9.23           H  
ATOM     48 2HG1 VAL A   3       0.653   8.755  -1.668  1.00  9.23           H  
ATOM     49 3HG1 VAL A   3      -0.884   7.853  -1.687  1.00  9.23           H  
ATOM     50 1HG2 VAL A   3      -0.875   7.046   1.261  1.00  9.23           H  
ATOM     51 2HG2 VAL A   3      -1.241   5.969  -0.105  1.00  9.23           H  
ATOM     52 3HG2 VAL A   3       0.037   5.534   1.057  1.00  9.23           H  
ATOM     53  N   ASP A   4       1.585   6.890  -3.617  1.00 13.26           N  
ATOM     54  CA  ASP A   4       2.342   7.458  -4.725  1.00 13.26           C  
ATOM     55  C   ASP A   4       1.983   8.928  -4.965  1.00 13.26           C  
ATOM     56  O   ASP A   4       1.220   9.538  -4.200  1.00 13.26           O  
ATOM     57  CB  ASP A   4       2.117   6.578  -5.980  1.00 13.26           C  
ATOM     58  CG  ASP A   4       3.200   6.643  -7.084  1.00 13.26           C  
ATOM     59  OD1 ASP A   4       4.094   7.439  -6.968  1.00 13.26           O  
ATOM     60  OD2 ASP A   4       3.104   5.892  -8.025  1.00 13.26           O  
ATOM     61  H   ASP A   4       0.640   6.551  -3.799  1.00 13.26           H  
ATOM     62  HA  ASP A   4       3.401   7.411  -4.473  1.00 13.26           H  
ATOM     63 1HB  ASP A   4       2.003   5.540  -5.671  1.00 13.26           H  
ATOM     64 2HB  ASP A   4       1.192   6.871  -6.438  1.00 13.26           H  
ATOM     65  N   GLU A   5       2.539   9.472  -6.040  1.00 17.79           N  
ATOM     66  CA  GLU A   5       2.336  10.851  -6.448  1.00 17.79           C  
ATOM     67  C   GLU A   5       0.849  11.209  -6.471  1.00 17.79           C  
ATOM     68  O   GLU A   5      -0.013  10.424  -6.896  1.00 17.79           O  
ATOM     69  CB  GLU A   5       2.975  11.097  -7.823  1.00 17.79           C  
ATOM     70  CG  GLU A   5       2.914  12.543  -8.311  1.00 17.79           C  
ATOM     71  CD  GLU A   5       3.629  12.774  -9.628  1.00 17.79           C  
ATOM     72  OE1 GLU A   5       4.167  11.839 -10.172  1.00 17.79           O  
ATOM     73  OE2 GLU A   5       3.630  13.893 -10.085  1.00 17.79           O  
ATOM     74  H   GLU A   5       3.188   8.888  -6.569  1.00 17.79           H  
ATOM     75  HA  GLU A   5       2.829  11.497  -5.722  1.00 17.79           H  
ATOM     76 1HB  GLU A   5       4.021  10.788  -7.797  1.00 17.79           H  
ATOM     77 2HB  GLU A   5       2.474  10.477  -8.566  1.00 17.79           H  
ATOM     78 1HG  GLU A   5       1.877  12.813  -8.440  1.00 17.79           H  
ATOM     79 2HG  GLU A   5       3.336  13.195  -7.549  1.00 17.79           H  
ATOM     80  N   ASN A   6       0.566  12.383  -5.908  1.00 21.70           N  
ATOM     81  CA  ASN A   6      -0.763  12.979  -5.782  1.00 21.70           C  
ATOM     82  C   ASN A   6      -1.735  12.162  -4.938  1.00 21.70           C  
ATOM     83  O   ASN A   6      -2.948  12.366  -5.010  1.00 21.70           O  
ATOM     84  CB  ASN A   6      -1.367  13.258  -7.147  1.00 21.70           C  
ATOM     85  CG  ASN A   6      -0.592  14.300  -7.915  1.00 21.70           C  
ATOM     86  OD1 ASN A   6      -0.076  15.258  -7.326  1.00 21.70           O  
ATOM     87  ND2 ASN A   6      -0.503  14.137  -9.211  1.00 21.70           N  
ATOM     88  H   ASN A   6       1.346  12.925  -5.568  1.00 21.70           H  
ATOM     89  HA  ASN A   6      -0.648  13.937  -5.275  1.00 21.70           H  
ATOM     90 1HB  ASN A   6      -1.418  12.343  -7.735  1.00 21.70           H  
ATOM     91 2HB  ASN A   6      -2.388  13.613  -7.016  1.00 21.70           H  
ATOM     92 1HD2 ASN A   6       0.005  14.798  -9.765  1.00 21.70           H  
ATOM     93 2HD2 ASN A   6      -0.934  13.348  -9.647  1.00 21.70           H  
ATOM     94  N   GLY A   7      -1.203  11.312  -4.065  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -2.032  10.562  -3.142  1.00 24.00           C  
ATOM     96  C   GLY A   7      -2.558   9.242  -3.695  1.00 24.00           C  
ATOM     97  O   GLY A   7      -3.391   8.598  -3.049  1.00 24.00           O  
ATOM     98  H   GLY A   7      -0.200  11.129  -4.070  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -1.456  10.370  -2.241  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -2.873  11.183  -2.839  1.00 24.00           H  
ATOM    101  N   THR A   8      -2.103   8.816  -4.874  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.623   7.557  -5.396  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.358   6.429  -4.395  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.227   6.214  -3.933  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.021   7.211  -6.766  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.297   8.266  -7.698  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.593   5.903  -7.291  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.419   9.364  -5.409  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.703   7.653  -5.518  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.960   7.112  -6.668  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.713   9.027  -7.498  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.147   5.677  -8.258  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.369   5.096  -6.593  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.673   5.996  -7.402  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.406   5.684  -4.067  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -3.290   4.636  -3.070  1.00 24.02           C  
ATOM    117  C   LEU A   9      -3.038   3.243  -3.642  1.00 24.02           C  
ATOM    118  O   LEU A   9      -3.833   2.714  -4.419  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -4.556   4.626  -2.220  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -4.620   3.578  -1.149  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -3.532   3.843  -0.132  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -6.001   3.605  -0.509  1.00 24.02           C  
ATOM    123  H   LEU A   9      -4.304   5.883  -4.487  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -2.452   4.888  -2.421  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -4.654   5.601  -1.739  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -5.411   4.481  -2.878  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -4.436   2.615  -1.582  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -3.566   3.085   0.643  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -2.563   3.816  -0.622  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -3.688   4.825   0.314  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -6.064   2.850   0.268  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -6.179   4.585  -0.071  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -6.755   3.402  -1.270  1.00 24.02           H  
ATOM    134  N   ASP A  10      -1.910   2.673  -3.236  1.00 21.75           N  
ATOM    135  CA  ASP A  10      -1.452   1.343  -3.622  1.00 21.75           C  
ATOM    136  C   ASP A  10      -1.616   0.370  -2.456  1.00 21.75           C  
ATOM    137  O   ASP A  10      -0.969   0.541  -1.418  1.00 21.75           O  
ATOM    138  CB  ASP A  10       0.007   1.368  -4.091  1.00 21.75           C  
ATOM    139  CG  ASP A  10       0.525  -0.007  -4.619  1.00 21.75           C  
ATOM    140  OD1 ASP A  10      -0.033  -1.048  -4.268  1.00 21.75           O  
ATOM    141  OD2 ASP A  10       1.469   0.003  -5.370  1.00 21.75           O  
ATOM    142  H   ASP A  10      -1.330   3.213  -2.617  1.00 21.75           H  
ATOM    143  HA  ASP A  10      -2.070   0.991  -4.449  1.00 21.75           H  
ATOM    144 1HB  ASP A  10       0.117   2.111  -4.887  1.00 21.75           H  
ATOM    145 2HB  ASP A  10       0.645   1.683  -3.267  1.00 21.75           H  
ATOM    146  N   LEU A  11      -2.534  -0.585  -2.599  1.00 17.86           N  
ATOM    147  CA  LEU A  11      -2.859  -1.564  -1.559  1.00 17.86           C  
ATOM    148  C   LEU A  11      -2.332  -2.974  -1.863  1.00 17.86           C  
ATOM    149  O   LEU A  11      -2.821  -3.961  -1.304  1.00 17.86           O  
ATOM    150  CB  LEU A  11      -4.370  -1.607  -1.357  1.00 17.86           C  
ATOM    151  CG  LEU A  11      -4.961  -0.304  -0.903  1.00 17.86           C  
ATOM    152  CD1 LEU A  11      -6.458  -0.430  -0.789  1.00 17.86           C  
ATOM    153  CD2 LEU A  11      -4.326   0.077   0.419  1.00 17.86           C  
ATOM    154  H   LEU A  11      -3.017  -0.644  -3.487  1.00 17.86           H  
ATOM    155  HA  LEU A  11      -2.409  -1.234  -0.629  1.00 17.86           H  
ATOM    156 1HB  LEU A  11      -4.842  -1.883  -2.297  1.00 17.86           H  
ATOM    157 2HB  LEU A  11      -4.603  -2.365  -0.609  1.00 17.86           H  
ATOM    158  HG  LEU A  11      -4.756   0.454  -1.640  1.00 17.86           H  
ATOM    159 1HD1 LEU A  11      -6.880   0.521  -0.470  1.00 17.86           H  
ATOM    160 2HD1 LEU A  11      -6.872  -0.702  -1.760  1.00 17.86           H  
ATOM    161 3HD1 LEU A  11      -6.703  -1.200  -0.060  1.00 17.86           H  
ATOM    162 1HD2 LEU A  11      -4.732   1.014   0.766  1.00 17.86           H  
ATOM    163 2HD2 LEU A  11      -4.538  -0.692   1.144  1.00 17.86           H  
ATOM    164 3HD2 LEU A  11      -3.250   0.169   0.291  1.00 17.86           H  
ATOM    165  N   SER A  12      -1.322  -3.082  -2.731  1.00 13.39           N  
ATOM    166  CA  SER A  12      -0.788  -4.388  -3.142  1.00 13.39           C  
ATOM    167  C   SER A  12      -0.302  -5.292  -2.004  1.00 13.39           C  
ATOM    168  O   SER A  12      -0.360  -6.519  -2.111  1.00 13.39           O  
ATOM    169  CB  SER A  12       0.380  -4.191  -4.088  1.00 13.39           C  
ATOM    170  OG  SER A  12      -0.028  -3.585  -5.275  1.00 13.39           O  
ATOM    171  H   SER A  12      -0.923  -2.236  -3.166  1.00 13.39           H  
ATOM    172  HA  SER A  12      -1.582  -4.913  -3.669  1.00 13.39           H  
ATOM    173 1HB  SER A  12       1.141  -3.575  -3.609  1.00 13.39           H  
ATOM    174 2HB  SER A  12       0.827  -5.157  -4.306  1.00 13.39           H  
ATOM    175  HG  SER A  12      -0.026  -2.617  -5.071  1.00 13.39           H  
ATOM    176  N   MET A  13       0.122  -4.715  -0.884  1.00  9.69           N  
ATOM    177  CA  MET A  13       0.649  -5.530   0.205  1.00  9.69           C  
ATOM    178  C   MET A  13      -0.453  -6.148   1.061  1.00  9.69           C  
ATOM    179  O   MET A  13      -0.168  -6.826   2.047  1.00  9.69           O  
ATOM    180  CB  MET A  13       1.595  -4.718   1.072  1.00  9.69           C  
ATOM    181  CG  MET A  13       2.812  -4.201   0.329  1.00  9.69           C  
ATOM    182  SD  MET A  13       3.765  -5.514  -0.443  1.00  9.69           S  
ATOM    183  CE  MET A  13       4.421  -6.353   0.994  1.00  9.69           C  
ATOM    184  H   MET A  13       0.117  -3.709  -0.813  1.00  9.69           H  
ATOM    185  HA  MET A  13       1.214  -6.352  -0.231  1.00  9.69           H  
ATOM    186 1HB  MET A  13       1.071  -3.894   1.499  1.00  9.69           H  
ATOM    187 2HB  MET A  13       1.950  -5.340   1.894  1.00  9.69           H  
ATOM    188 1HG  MET A  13       2.493  -3.504  -0.447  1.00  9.69           H  
ATOM    189 2HG  MET A  13       3.460  -3.668   1.024  1.00  9.69           H  
ATOM    190 1HE  MET A  13       5.040  -7.191   0.673  1.00  9.69           H  
ATOM    191 2HE  MET A  13       5.025  -5.658   1.578  1.00  9.69           H  
ATOM    192 3HE  MET A  13       3.599  -6.724   1.608  1.00  9.69           H  
ATOM    193  N   HIS A  14      -1.713  -5.934   0.680  1.00  7.37           N  
ATOM    194  CA  HIS A  14      -2.822  -6.547   1.387  1.00  7.37           C  
ATOM    195  C   HIS A  14      -3.292  -7.813   0.667  1.00  7.37           C  
ATOM    196  O   HIS A  14      -4.288  -8.424   1.058  1.00  7.37           O  
ATOM    197  CB  HIS A  14      -3.993  -5.575   1.539  1.00  7.37           C  
ATOM    198  CG  HIS A  14      -3.693  -4.391   2.412  1.00  7.37           C  
ATOM    199  ND1 HIS A  14      -4.546  -3.315   2.522  1.00  7.37           N  
ATOM    200  CD2 HIS A  14      -2.645  -4.124   3.222  1.00  7.37           C  
ATOM    201  CE1 HIS A  14      -4.033  -2.435   3.364  1.00  7.37           C  
ATOM    202  NE2 HIS A  14      -2.884  -2.900   3.805  1.00  7.37           N  
ATOM    203  H   HIS A  14      -1.923  -5.338  -0.121  1.00  7.37           H  
ATOM    204  HA  HIS A  14      -2.503  -6.841   2.385  1.00  7.37           H  
ATOM    205 1HB  HIS A  14      -4.285  -5.206   0.552  1.00  7.37           H  
ATOM    206 2HB  HIS A  14      -4.849  -6.100   1.958  1.00  7.37           H  
ATOM    207  HD1 HIS A  14      -5.425  -3.209   2.059  1.00  7.37           H  
ATOM    208  HD2 HIS A  14      -1.734  -4.674   3.463  1.00  7.37           H  
ATOM    209  HE1 HIS A  14      -4.562  -1.509   3.590  1.00  7.37           H  
ATOM    210  N   LYS A  15      -2.586  -8.216  -0.393  1.00  6.35           N  
ATOM    211  CA  LYS A  15      -2.954  -9.442  -1.094  1.00  6.35           C  
ATOM    212  C   LYS A  15      -2.488 -10.663  -0.299  1.00  6.35           C  
ATOM    213  O   LYS A  15      -1.398 -10.655   0.272  1.00  6.35           O  
ATOM    214  CB  LYS A  15      -2.336  -9.462  -2.494  1.00  6.35           C  
ATOM    215  CG  LYS A  15      -2.889  -8.404  -3.455  1.00  6.35           C  
ATOM    216  CD  LYS A  15      -2.209  -8.487  -4.818  1.00  6.35           C  
ATOM    217  CE  LYS A  15      -2.750  -7.436  -5.782  1.00  6.35           C  
ATOM    218  NZ  LYS A  15      -2.062  -7.483  -7.106  1.00  6.35           N  
ATOM    219  H   LYS A  15      -1.786  -7.675  -0.726  1.00  6.35           H  
ATOM    220  HA  LYS A  15      -4.039  -9.487  -1.183  1.00  6.35           H  
ATOM    221 1HB  LYS A  15      -1.260  -9.296  -2.414  1.00  6.35           H  
ATOM    222 2HB  LYS A  15      -2.484 -10.444  -2.944  1.00  6.35           H  
ATOM    223 1HG  LYS A  15      -3.962  -8.547  -3.577  1.00  6.35           H  
ATOM    224 2HG  LYS A  15      -2.717  -7.411  -3.034  1.00  6.35           H  
ATOM    225 1HD  LYS A  15      -1.137  -8.321  -4.686  1.00  6.35           H  
ATOM    226 2HD  LYS A  15      -2.357  -9.478  -5.243  1.00  6.35           H  
ATOM    227 1HE  LYS A  15      -3.816  -7.605  -5.930  1.00  6.35           H  
ATOM    228 2HE  LYS A  15      -2.607  -6.448  -5.345  1.00  6.35           H  
ATOM    229 1HZ  LYS A  15      -2.446  -6.771  -7.712  1.00  6.35           H  
ATOM    230 2HZ  LYS A  15      -1.073  -7.314  -6.972  1.00  6.35           H  
ATOM    231 3HZ  LYS A  15      -2.195  -8.390  -7.527  1.00  6.35           H  
ATOM    232  N   HIS A  16      -3.287 -11.730  -0.318  1.00  6.45           N  
ATOM    233  CA  HIS A  16      -2.935 -12.978   0.363  1.00  6.45           C  
ATOM    234  C   HIS A  16      -3.136 -14.187  -0.543  1.00  6.45           C  
ATOM    235  O   HIS A  16      -4.031 -14.194  -1.395  1.00  6.45           O  
ATOM    236  CB  HIS A  16      -3.784 -13.174   1.630  1.00  6.45           C  
ATOM    237  CG  HIS A  16      -3.556 -12.160   2.718  1.00  6.45           C  
ATOM    238  ND1 HIS A  16      -2.581 -12.314   3.686  1.00  6.45           N  
ATOM    239  CD2 HIS A  16      -4.173 -10.987   2.991  1.00  6.45           C  
ATOM    240  CE1 HIS A  16      -2.611 -11.274   4.503  1.00  6.45           C  
ATOM    241  NE2 HIS A  16      -3.568 -10.458   4.102  1.00  6.45           N  
ATOM    242  H   HIS A  16      -4.172 -11.667  -0.797  1.00  6.45           H  
ATOM    243  HA  HIS A  16      -1.885 -12.953   0.654  1.00  6.45           H  
ATOM    244 1HB  HIS A  16      -4.839 -13.141   1.362  1.00  6.45           H  
ATOM    245 2HB  HIS A  16      -3.589 -14.163   2.045  1.00  6.45           H  
ATOM    246  HD2 HIS A  16      -4.997 -10.545   2.430  1.00  6.45           H  
ATOM    247  HE1 HIS A  16      -1.959 -11.116   5.360  1.00  6.45           H  
ATOM    248  HE2 HIS A  16      -3.821  -9.582   4.535  1.00  6.45           H  
ATOM    249  N   ARG A  17      -2.300 -15.213  -0.345  1.00  7.68           N  
ATOM    250  CA  ARG A  17      -2.399 -16.454  -1.114  1.00  7.68           C  
ATOM    251  C   ARG A  17      -2.405 -17.753  -0.294  1.00  7.68           C  
ATOM    252  O   ARG A  17      -2.654 -18.820  -0.854  1.00  7.68           O  
ATOM    253  CB  ARG A  17      -1.260 -16.534  -2.121  1.00  7.68           C  
ATOM    254  CG  ARG A  17      -1.294 -15.478  -3.232  1.00  7.68           C  
ATOM    255  CD  ARG A  17      -2.447 -15.723  -4.150  1.00  7.68           C  
ATOM    256  NE  ARG A  17      -2.524 -14.757  -5.235  1.00  7.68           N  
ATOM    257  CZ  ARG A  17      -3.201 -13.587  -5.202  1.00  7.68           C  
ATOM    258  NH1 ARG A  17      -3.877 -13.212  -4.131  1.00  7.68           N  
ATOM    259  NH2 ARG A  17      -3.192 -12.807  -6.271  1.00  7.68           N  
ATOM    260  H   ARG A  17      -1.574 -15.116   0.348  1.00  7.68           H  
ATOM    261  HA  ARG A  17      -3.332 -16.417  -1.677  1.00  7.68           H  
ATOM    262 1HB  ARG A  17      -0.311 -16.436  -1.597  1.00  7.68           H  
ATOM    263 2HB  ARG A  17      -1.269 -17.515  -2.595  1.00  7.68           H  
ATOM    264 1HG  ARG A  17      -1.389 -14.479  -2.812  1.00  7.68           H  
ATOM    265 2HG  ARG A  17      -0.377 -15.538  -3.817  1.00  7.68           H  
ATOM    266 1HD  ARG A  17      -2.354 -16.716  -4.588  1.00  7.68           H  
ATOM    267 2HD  ARG A  17      -3.376 -15.668  -3.581  1.00  7.68           H  
ATOM    268  HE  ARG A  17      -2.032 -14.982  -6.087  1.00  7.68           H  
ATOM    269 1HH1 ARG A  17      -3.906 -13.797  -3.282  1.00  7.68           H  
ATOM    270 2HH1 ARG A  17      -4.380 -12.342  -4.141  1.00  7.68           H  
ATOM    271 1HH2 ARG A  17      -2.679 -13.089  -7.097  1.00  7.68           H  
ATOM    272 2HH2 ARG A  17      -3.699 -11.937  -6.263  1.00  7.68           H  
ATOM    273  N   LYS A  18      -2.105 -17.691   1.008  1.00 10.25           N  
ATOM    274  CA  LYS A  18      -2.003 -18.935   1.785  1.00 10.25           C  
ATOM    275  C   LYS A  18      -3.195 -19.219   2.696  1.00 10.25           C  
ATOM    276  O   LYS A  18      -3.575 -20.373   2.879  1.00 10.25           O  
ATOM    277  CB  LYS A  18      -0.770 -18.936   2.675  1.00 10.25           C  
ATOM    278  CG  LYS A  18       0.573 -18.927   1.994  1.00 10.25           C  
ATOM    279  CD  LYS A  18       1.643 -19.052   3.067  1.00 10.25           C  
ATOM    280  CE  LYS A  18       3.050 -19.034   2.531  1.00 10.25           C  
ATOM    281  NZ  LYS A  18       4.033 -19.198   3.643  1.00 10.25           N  
ATOM    282  H   LYS A  18      -1.925 -16.804   1.443  1.00 10.25           H  
ATOM    283  HA  LYS A  18      -1.921 -19.768   1.085  1.00 10.25           H  
ATOM    284 1HB  LYS A  18      -0.807 -18.080   3.350  1.00 10.25           H  
ATOM    285 2HB  LYS A  18      -0.795 -19.832   3.291  1.00 10.25           H  
ATOM    286 1HG  LYS A  18       0.646 -19.764   1.299  1.00 10.25           H  
ATOM    287 2HG  LYS A  18       0.711 -17.996   1.445  1.00 10.25           H  
ATOM    288 1HD  LYS A  18       1.535 -18.233   3.781  1.00 10.25           H  
ATOM    289 2HD  LYS A  18       1.495 -19.987   3.614  1.00 10.25           H  
ATOM    290 1HE  LYS A  18       3.182 -19.841   1.813  1.00 10.25           H  
ATOM    291 2HE  LYS A  18       3.233 -18.082   2.035  1.00 10.25           H  
ATOM    292 1HZ  LYS A  18       4.971 -19.178   3.278  1.00 10.25           H  
ATOM    293 2HZ  LYS A  18       3.912 -18.449   4.317  1.00 10.25           H  
ATOM    294 3HZ  LYS A  18       3.870 -20.089   4.106  1.00 10.25           H  
ATOM    295  N   ARG A  19      -3.764 -18.174   3.298  1.00 14.17           N  
ATOM    296  CA  ARG A  19      -4.856 -18.333   4.263  1.00 14.17           C  
ATOM    297  C   ARG A  19      -4.495 -19.314   5.391  1.00 14.17           C  
ATOM    298  O   ARG A  19      -5.272 -20.203   5.733  1.00 14.17           O  
ATOM    299  CB  ARG A  19      -6.131 -18.781   3.558  1.00 14.17           C  
ATOM    300  CG  ARG A  19      -6.637 -17.776   2.517  1.00 14.17           C  
ATOM    301  CD  ARG A  19      -7.924 -18.187   1.894  1.00 14.17           C  
ATOM    302  NE  ARG A  19      -8.365 -17.218   0.894  1.00 14.17           N  
ATOM    303  CZ  ARG A  19      -9.465 -17.345   0.124  1.00 14.17           C  
ATOM    304  NH1 ARG A  19     -10.239 -18.402   0.242  1.00 14.17           N  
ATOM    305  NH2 ARG A  19      -9.763 -16.402  -0.753  1.00 14.17           N  
ATOM    306  H   ARG A  19      -3.428 -17.250   3.091  1.00 14.17           H  
ATOM    307  HA  ARG A  19      -5.052 -17.360   4.714  1.00 14.17           H  
ATOM    308 1HB  ARG A  19      -5.980 -19.738   3.063  1.00 14.17           H  
ATOM    309 2HB  ARG A  19      -6.919 -18.920   4.294  1.00 14.17           H  
ATOM    310 1HG  ARG A  19      -6.784 -16.808   2.995  1.00 14.17           H  
ATOM    311 2HG  ARG A  19      -5.893 -17.678   1.724  1.00 14.17           H  
ATOM    312 1HD  ARG A  19      -7.800 -19.152   1.404  1.00 14.17           H  
ATOM    313 2HD  ARG A  19      -8.695 -18.262   2.660  1.00 14.17           H  
ATOM    314  HE  ARG A  19      -7.799 -16.388   0.767  1.00 14.17           H  
ATOM    315 1HH1 ARG A  19     -10.011 -19.123   0.913  1.00 14.17           H  
ATOM    316 2HH1 ARG A  19     -11.061 -18.493  -0.337  1.00 14.17           H  
ATOM    317 1HH2 ARG A  19      -9.165 -15.591  -0.845  1.00 14.17           H  
ATOM    318 2HH2 ARG A  19     -10.584 -16.493  -1.332  1.00 14.17           H  
ATOM    319  N   GLU A  20      -3.315 -19.116   5.988  1.00 18.62           N  
ATOM    320  CA  GLU A  20      -2.806 -19.965   7.073  1.00 18.62           C  
ATOM    321  C   GLU A  20      -3.687 -19.976   8.327  1.00 18.62           C  
ATOM    322  O   GLU A  20      -3.814 -20.997   9.006  1.00 18.62           O  
ATOM    323  CB  GLU A  20      -1.389 -19.518   7.475  1.00 18.62           C  
ATOM    324  CG  GLU A  20      -0.303 -19.801   6.438  1.00 18.62           C  
ATOM    325  CD  GLU A  20       1.073 -19.270   6.819  1.00 18.62           C  
ATOM    326  OE1 GLU A  20       1.155 -18.480   7.726  1.00 18.62           O  
ATOM    327  OE2 GLU A  20       2.042 -19.676   6.203  1.00 18.62           O  
ATOM    328  H   GLU A  20      -2.737 -18.361   5.654  1.00 18.62           H  
ATOM    329  HA  GLU A  20      -2.752 -20.988   6.696  1.00 18.62           H  
ATOM    330 1HB  GLU A  20      -1.390 -18.445   7.667  1.00 18.62           H  
ATOM    331 2HB  GLU A  20      -1.105 -20.013   8.404  1.00 18.62           H  
ATOM    332 1HG  GLU A  20      -0.238 -20.876   6.274  1.00 18.62           H  
ATOM    333 2HG  GLU A  20      -0.606 -19.342   5.517  1.00 18.62           H  
ATOM    334  N   ASN A  21      -4.321 -18.847   8.638  1.00 22.19           N  
ATOM    335  CA  ASN A  21      -5.106 -18.729   9.868  1.00 22.19           C  
ATOM    336  C   ASN A  21      -6.495 -19.352   9.758  1.00 22.19           C  
ATOM    337  O   ASN A  21      -7.514 -18.667   9.821  1.00 22.19           O  
ATOM    338  CB  ASN A  21      -5.212 -17.274  10.280  1.00 22.19           C  
ATOM    339  CG  ASN A  21      -3.877 -16.699  10.668  1.00 22.19           C  
ATOM    340  OD1 ASN A  21      -3.076 -17.357  11.342  1.00 22.19           O  
ATOM    341  ND2 ASN A  21      -3.621 -15.486  10.255  1.00 22.19           N  
ATOM    342  H   ASN A  21      -4.223 -18.053   8.025  1.00 22.19           H  
ATOM    343  HA  ASN A  21      -4.578 -19.265  10.658  1.00 22.19           H  
ATOM    344 1HB  ASN A  21      -5.624 -16.690   9.455  1.00 22.19           H  
ATOM    345 2HB  ASN A  21      -5.900 -17.181  11.124  1.00 22.19           H  
ATOM    346 1HD2 ASN A  21      -2.748 -15.054  10.484  1.00 22.19           H  
ATOM    347 2HD2 ASN A  21      -4.297 -14.987   9.712  1.00 22.19           H  
ATOM    348  N   ALA A  22      -6.512 -20.674   9.600  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -7.732 -21.471   9.469  1.00 24.14           C  
ATOM    350  C   ALA A  22      -8.623 -21.359  10.704  1.00 24.14           C  
ATOM    351  O   ALA A  22      -9.848 -21.417  10.608  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -7.380 -22.929   9.228  1.00 24.14           C  
ATOM    353  H   ALA A  22      -5.599 -21.125   9.537  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -8.293 -21.094   8.615  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -8.297 -23.507   9.106  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -6.773 -23.007   8.327  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -6.821 -23.312  10.072  1.00 24.14           H  
ATOM    358  N   PHE A  23      -7.985 -21.220  11.868  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.674 -21.143  13.150  1.00 24.67           C  
ATOM    360  C   PHE A  23      -8.182 -19.954  13.992  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.360 -20.150  14.883  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.473 -22.442  13.930  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.959 -23.645  13.179  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.072 -24.423  12.451  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.299 -23.980  13.162  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.513 -25.512  11.730  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.744 -25.068  12.440  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.849 -25.834  11.722  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.979 -21.168  11.850  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.742 -21.028  12.967  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.415 -22.578  14.153  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.007 -22.390  14.880  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.015 -24.162  12.452  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.008 -23.370  13.721  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.805 -26.114  11.163  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.804 -25.319  12.432  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.201 -26.692  11.151  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.611 -18.710  13.697  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.172 -17.490  14.351  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.422 -17.579  15.848  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.428 -18.146  16.279  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.070 -16.419  13.716  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.463 -17.000  12.383  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.611 -18.480  12.636  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.108 -17.315  14.133  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.937 -16.216  14.367  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.516 -15.475  13.618  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.393 -16.538  12.020  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.688 -16.783  11.626  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.623 -18.725  12.989  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.364 -18.982  11.713  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.538 -16.961  16.633  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.653 -16.978  18.094  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.922 -16.309  18.634  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.315 -16.559  19.775  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.431 -16.308  18.696  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.395 -14.934  18.392  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.741 -16.506  16.214  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.663 -18.019  18.414  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.434 -16.445  19.777  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.536 -16.790  18.308  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.506 -14.639  18.616  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.545 -15.444  17.830  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.771 -14.749  18.211  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.667 -14.078  19.582  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.557 -14.224  20.422  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.944 -15.716  18.193  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.140 -16.255  16.906  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.153 -15.293  16.913  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.961 -13.971  17.472  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.778 -16.521  18.907  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.843 -15.187  18.504  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.463 -16.944  16.792  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.584 -13.333  19.805  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.374 -12.674  21.086  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.535 -11.755  21.437  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.058 -11.038  20.582  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.086 -11.881  21.067  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.917 -11.175  22.268  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.890 -13.250  19.077  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.300 -13.442  21.857  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.244 -12.556  20.915  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.101 -11.182  20.230  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.730 -10.651  22.391  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.928 -11.793  22.705  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.019 -10.984  23.234  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.736  -9.492  23.179  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.613  -9.055  23.430  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.314 -11.362  24.667  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.329 -10.543  25.197  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.442 -12.423  23.329  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.904 -11.183  22.626  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.614 -12.409  24.720  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.408 -11.250  25.261  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.150 -10.856  24.787  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.784  -8.711  22.917  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.704  -7.252  22.912  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.008  -6.657  24.298  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.976  -5.433  24.482  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.688  -6.674  21.896  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.329  -7.139  20.186  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.669  -9.148  22.706  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.694  -6.961  22.620  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.701  -6.995  22.135  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.667  -5.586  21.957  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -12.077  -6.690  20.173  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.269  -7.532  25.281  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.636  -7.136  26.641  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.552  -6.356  27.387  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.847  -5.674  28.375  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.057  -8.351  27.446  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.999  -9.246  27.610  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.238  -8.531  25.082  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.505  -6.481  26.567  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.408  -8.023  28.425  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.885  -8.852  26.952  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.964  -9.747  26.777  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.312  -6.359  26.868  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.210  -5.621  27.482  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.536  -4.128  27.536  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.928  -3.384  28.303  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.919  -5.849  26.715  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.967  -5.275  25.436  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.137  -6.918  26.044  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.079  -5.980  28.503  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.084  -5.430  27.274  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.749  -6.921  26.624  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.208  -5.625  24.960  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.499  -3.699  26.710  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.996  -2.343  26.710  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.918  -1.258  26.679  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.811  -0.496  27.642  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.844  -2.170  27.959  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.907  -3.108  27.983  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.938  -4.369  26.077  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.629  -2.223  25.832  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.228  -2.295  28.848  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.247  -1.158  27.982  1.00 24.67           H  
ATOM    479  HG  SER A  32     -13.495  -4.003  28.156  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.109  -1.141  25.611  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.036  -0.172  25.499  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.582   1.225  25.750  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.697   1.543  25.327  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.592  -0.326  24.039  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.953  -1.750  23.686  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.266  -2.004  24.410  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -8.234  -0.423  26.208  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.109   0.418  23.411  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.517  -0.119  23.955  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.039  -1.861  22.594  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -8.154  -2.433  24.013  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.125  -1.678  23.811  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.300  -3.062  24.638  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.800   2.047  26.443  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.205   3.409  26.771  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.648   4.422  25.780  1.00 24.67           C  
ATOM    497  O   GLY A  34      -8.394   4.102  24.619  1.00 24.67           O  
ATOM    498  H   GLY A  34      -7.898   1.720  26.758  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.295   3.468  26.781  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -8.861   3.654  27.777  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.463   5.651  26.249  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.990   6.737  25.401  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.562   6.501  24.925  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.675   6.180  25.717  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.074   8.067  26.169  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -7.462   9.196  25.349  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.532   8.363  26.488  1.00 24.67           C  
ATOM    508  H   VAL A  35      -8.676   5.842  27.215  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.641   6.797  24.528  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.506   7.986  27.093  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -7.524  10.126  25.911  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -6.415   8.974  25.139  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.004   9.303  24.412  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.601   9.299  27.044  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.097   8.449  25.560  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.943   7.553  27.090  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.352   6.650  23.621  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.046   6.453  23.007  1.00 24.67           C  
ATOM    519  C   LYS A  36      -3.980   7.380  23.578  1.00 24.67           C  
ATOM    520  O   LYS A  36      -4.196   8.588  23.700  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.143   6.656  21.494  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -3.846   6.399  20.736  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -4.032   6.553  19.232  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -2.719   6.333  18.491  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -2.883   6.478  17.017  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.133   6.906  23.036  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -4.733   5.427  23.202  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.908   5.994  21.088  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.452   7.680  21.288  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -3.089   7.112  21.062  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -3.486   5.396  20.954  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -4.769   5.831  18.876  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.395   7.557  19.016  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -1.986   7.062  18.842  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.350   5.331  18.709  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.995   6.326  16.562  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -3.552   5.798  16.683  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.215   7.409  16.804  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.827   6.814  23.919  1.00 24.67           N  
ATOM    540  CA  SER A  37      -1.707   7.587  24.428  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.178   8.555  23.365  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.045   8.147  22.211  1.00 24.67           O  
ATOM    543  CB  SER A  37      -0.591   6.634  24.813  1.00 24.67           C  
ATOM    544  OG  SER A  37       0.597   7.316  25.136  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.728   5.814  23.816  1.00 24.67           H  
ATOM    546  HA  SER A  37      -2.046   8.108  25.316  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -0.906   6.026  25.662  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -0.402   5.957  23.982  1.00 24.67           H  
ATOM    549  HG  SER A  37       0.785   7.896  24.369  1.00 24.67           H  
ATOM    550  N   PRO A  38      -0.873   9.823  23.704  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.222  10.784  22.832  1.00 24.67           C  
ATOM    552  C   PRO A  38       1.092  10.225  22.308  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.839   9.558  23.039  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.020  11.986  23.759  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.155  11.884  24.758  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -1.354  10.399  24.983  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.894  11.038  21.999  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       0.961  11.931  24.230  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -0.039  12.916  23.169  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -0.898  12.426  25.683  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.055  12.366  24.348  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -0.772  10.045  25.831  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.440  10.221  25.104  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.366  10.505  21.035  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.579  10.047  20.370  1.00 24.67           C  
ATOM    566  C   ASP A  39       3.840  10.730  20.855  1.00 24.67           C  
ATOM    567  O   ASP A  39       3.800  11.825  21.418  1.00 24.67           O  
ATOM    568  CB  ASP A  39       2.497  10.207  18.849  1.00 24.67           C  
ATOM    569  CG  ASP A  39       3.746   9.647  18.196  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       4.121   8.548  18.529  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       4.397  10.369  17.468  1.00 24.67           O  
ATOM    572  H   ASP A  39       0.710  11.087  20.512  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.683   8.982  20.578  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       1.619   9.683  18.470  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       2.391  11.261  18.593  1.00 24.67           H  
ATOM    576  N   ALA A  40       4.979  10.112  20.565  1.00 24.67           N  
ATOM    577  CA  ALA A  40       6.273  10.677  20.897  1.00 24.67           C  
ATOM    578  C   ALA A  40       6.439  12.065  20.275  1.00 24.67           C  
ATOM    579  O   ALA A  40       6.995  12.961  20.910  1.00 24.67           O  
ATOM    580  CB  ALA A  40       7.371   9.756  20.415  1.00 24.67           C  
ATOM    581  H   ALA A  40       4.931   9.216  20.063  1.00 24.67           H  
ATOM    582  HA  ALA A  40       6.333  10.779  21.981  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       8.340  10.156  20.671  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.248   8.779  20.875  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.293   9.658  19.329  1.00 24.67           H  
ATOM    586  N   SER A  41       5.887  12.267  19.066  1.00 24.67           N  
ATOM    587  CA  SER A  41       5.981  13.543  18.364  1.00 24.67           C  
ATOM    588  C   SER A  41       5.070  14.618  18.965  1.00 24.67           C  
ATOM    589  O   SER A  41       5.115  15.774  18.545  1.00 24.67           O  
ATOM    590  CB  SER A  41       5.654  13.358  16.894  1.00 24.67           C  
ATOM    591  OG  SER A  41       4.312  12.993  16.710  1.00 24.67           O  
ATOM    592  H   SER A  41       5.407  11.501  18.579  1.00 24.67           H  
ATOM    593  HA  SER A  41       7.008  13.896  18.443  1.00 24.67           H  
ATOM    594 1HB  SER A  41       5.856  14.283  16.361  1.00 24.67           H  
ATOM    595 2HB  SER A  41       6.299  12.587  16.472  1.00 24.67           H  
ATOM    596  HG  SER A  41       4.259  12.050  16.993  1.00 24.67           H  
ATOM    597  N   GLN A  42       4.204  14.225  19.903  1.00 24.67           N  
ATOM    598  CA  GLN A  42       3.293  15.145  20.567  1.00 24.67           C  
ATOM    599  C   GLN A  42       3.803  15.415  21.984  1.00 24.67           C  
ATOM    600  O   GLN A  42       3.631  16.509  22.526  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.885  14.533  20.616  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.261  14.306  19.235  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.104  13.599  19.273  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.269  12.460  19.757  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -1.112  14.290  18.750  1.00 24.67           N  
ATOM    606  H   GLN A  42       4.195  13.259  20.203  1.00 24.67           H  
ATOM    607  HA  GLN A  42       3.269  16.086  20.019  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.927  13.574  21.132  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.227  15.184  21.189  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.131  15.272  18.751  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.946  13.692  18.649  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -2.035  13.902  18.734  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -0.951  15.203  18.369  1.00 24.67           H  
ATOM    614  N   ARG A  43       4.438  14.399  22.577  1.00 24.67           N  
ATOM    615  CA  ARG A  43       4.971  14.460  23.933  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.299  15.215  24.069  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.509  15.932  25.049  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.171  13.048  24.449  1.00 24.67           C  
ATOM    619  CG  ARG A  43       3.896  12.275  24.782  1.00 24.67           C  
ATOM    620  CD  ARG A  43       4.220  10.888  25.187  1.00 24.67           C  
ATOM    621  NE  ARG A  43       3.049  10.091  25.558  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       2.528  10.039  26.811  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.076  10.758  27.774  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       1.490   9.266  27.093  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.516  13.520  22.073  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.231  14.958  24.558  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.705  12.472  23.693  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       5.797  13.070  25.340  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       3.358  12.767  25.591  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       3.267  12.233  23.894  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.704  10.392  24.343  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.902  10.907  26.034  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.588   9.561  24.804  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       3.873  11.346  27.574  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.700  10.719  28.711  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       1.088   8.659  26.382  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       1.128   9.237  28.032  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.201  15.051  23.100  1.00 24.67           N  
ATOM    639  CA  HIS A  44       8.514  15.686  23.194  1.00 24.67           C  
ATOM    640  C   HIS A  44       8.533  17.139  22.732  1.00 24.67           C  
ATOM    641  O   HIS A  44       7.736  17.565  21.898  1.00 24.67           O  
ATOM    642  CB  HIS A  44       9.573  14.899  22.414  1.00 24.67           C  
ATOM    643  CG  HIS A  44       9.900  13.552  23.011  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      10.504  13.407  24.249  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.728  12.304  22.531  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      10.675  12.120  24.502  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      10.214  11.430  23.475  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.998  14.444  22.304  1.00 24.67           H  
ATOM    649  HA  HIS A  44       8.824  15.686  24.236  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       9.219  14.737  21.393  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      10.491  15.482  22.354  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       9.292  12.046  21.575  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      11.125  11.700  25.402  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      10.219  10.424  23.391  1.00 24.67           H  
ATOM    655  N   SER A  45       9.501  17.882  23.259  1.00 24.67           N  
ATOM    656  CA  SER A  45       9.756  19.266  22.880  1.00 24.67           C  
ATOM    657  C   SER A  45      11.197  19.628  23.153  1.00 24.67           C  
ATOM    658  O   SER A  45      11.788  19.157  24.122  1.00 24.67           O  
ATOM    659  CB  SER A  45       8.863  20.228  23.636  1.00 24.67           C  
ATOM    660  OG  SER A  45       9.173  21.574  23.304  1.00 24.67           O  
ATOM    661  H   SER A  45      10.099  17.456  23.953  1.00 24.67           H  
ATOM    662  HA  SER A  45       9.569  19.376  21.810  1.00 24.67           H  
ATOM    663 1HB  SER A  45       7.822  20.020  23.382  1.00 24.67           H  
ATOM    664 2HB  SER A  45       8.974  20.076  24.709  1.00 24.67           H  
ATOM    665  HG  SER A  45       8.381  22.082  23.528  1.00 24.67           H  
ATOM    666  N   SER A  46      11.751  20.484  22.302  1.00 24.67           N  
ATOM    667  CA  SER A  46      13.107  20.980  22.491  1.00 24.67           C  
ATOM    668  C   SER A  46      13.163  22.110  23.517  1.00 24.67           C  
ATOM    669  O   SER A  46      14.243  22.500  23.962  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.674  21.452  21.165  1.00 24.67           C  
ATOM    671  OG  SER A  46      13.007  22.599  20.697  1.00 24.67           O  
ATOM    672  H   SER A  46      11.205  20.811  21.517  1.00 24.67           H  
ATOM    673  HA  SER A  46      13.723  20.159  22.858  1.00 24.67           H  
ATOM    674 1HB  SER A  46      14.736  21.667  21.279  1.00 24.67           H  
ATOM    675 2HB  SER A  46      13.581  20.653  20.431  1.00 24.67           H  
ATOM    676  HG  SER A  46      13.323  22.741  19.798  1.00 24.67           H  
ATOM    677  N   THR A  47      11.996  22.655  23.890  1.00 24.67           N  
ATOM    678  CA  THR A  47      11.893  23.790  24.814  1.00 24.67           C  
ATOM    679  C   THR A  47      12.904  24.904  24.502  1.00 24.67           C  
ATOM    680  O   THR A  47      13.511  25.470  25.411  1.00 24.67           O  
ATOM    681  CB  THR A  47      12.109  23.333  26.268  1.00 24.67           C  
ATOM    682  OG1 THR A  47      13.498  23.001  26.480  1.00 24.67           O  
ATOM    683  CG2 THR A  47      11.257  22.089  26.525  1.00 24.67           C  
ATOM    684  H   THR A  47      11.130  22.258  23.526  1.00 24.67           H  
ATOM    685  HA  THR A  47      10.891  24.211  24.724  1.00 24.67           H  
ATOM    686  HB  THR A  47      11.814  24.122  26.958  1.00 24.67           H  
ATOM    687  HG1 THR A  47      13.928  22.810  25.623  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      11.403  21.753  27.550  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      10.207  22.328  26.366  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      11.550  21.291  25.843  1.00 24.67           H  
ATOM    691  N   SER A  48      13.085  25.217  23.218  1.00 24.67           N  
ATOM    692  CA  SER A  48      14.070  26.209  22.805  1.00 24.67           C  
ATOM    693  C   SER A  48      13.830  27.594  23.382  1.00 24.67           C  
ATOM    694  O   SER A  48      12.696  28.077  23.447  1.00 24.67           O  
ATOM    695  CB  SER A  48      14.109  26.315  21.297  1.00 24.67           C  
ATOM    696  OG  SER A  48      15.007  27.322  20.888  1.00 24.67           O  
ATOM    697  H   SER A  48      12.548  24.725  22.519  1.00 24.67           H  
ATOM    698  HA  SER A  48      15.048  25.868  23.152  1.00 24.67           H  
ATOM    699 1HB  SER A  48      14.406  25.356  20.871  1.00 24.67           H  
ATOM    700 2HB  SER A  48      13.112  26.543  20.928  1.00 24.67           H  
ATOM    701  HG  SER A  48      14.735  28.142  21.349  1.00 24.67           H  
ATOM    702  N   ALA A  49      14.921  28.242  23.768  1.00 24.67           N  
ATOM    703  CA  ALA A  49      14.901  29.603  24.273  1.00 24.67           C  
ATOM    704  C   ALA A  49      14.512  30.554  23.143  1.00 24.67           C  
ATOM    705  O   ALA A  49      14.858  30.288  21.986  1.00 24.67           O  
ATOM    706  CB  ALA A  49      16.272  29.975  24.829  1.00 24.67           C  
ATOM    707  H   ALA A  49      15.807  27.758  23.701  1.00 24.67           H  
ATOM    708  HA  ALA A  49      14.156  29.652  25.064  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      16.271  30.987  25.217  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      16.533  29.285  25.632  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      17.014  29.904  24.035  1.00 24.67           H  
ATOM    712  N   PRO A  50      13.874  31.703  23.423  1.00 24.67           N  
ATOM    713  CA  PRO A  50      13.507  32.726  22.454  1.00 24.67           C  
ATOM    714  C   PRO A  50      14.724  33.545  22.038  1.00 24.67           C  
ATOM    715  O   PRO A  50      14.841  34.732  22.341  1.00 24.67           O  
ATOM    716  CB  PRO A  50      12.488  33.560  23.232  1.00 24.67           C  
ATOM    717  CG  PRO A  50      12.943  33.449  24.671  1.00 24.67           C  
ATOM    718  CD  PRO A  50      13.443  32.010  24.805  1.00 24.67           C  
ATOM    719  HA  PRO A  50      13.043  32.247  21.579  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      12.490  34.595  22.859  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      11.474  33.163  23.071  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      13.733  34.189  24.872  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      12.111  33.681  25.353  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.274  31.984  25.511  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      12.614  31.349  25.107  1.00 24.67           H  
ATOM    726  N   SER A  51      15.641  32.866  21.368  1.00 24.67           N  
ATOM    727  CA  SER A  51      16.906  33.425  20.920  1.00 24.67           C  
ATOM    728  C   SER A  51      16.712  34.578  19.943  1.00 24.67           C  
ATOM    729  O   SER A  51      15.807  34.553  19.107  1.00 24.67           O  
ATOM    730  CB  SER A  51      17.742  32.340  20.276  1.00 24.67           C  
ATOM    731  OG  SER A  51      18.934  32.866  19.764  1.00 24.67           O  
ATOM    732  H   SER A  51      15.443  31.885  21.179  1.00 24.67           H  
ATOM    733  HA  SER A  51      17.438  33.805  21.792  1.00 24.67           H  
ATOM    734 1HB  SER A  51      17.962  31.566  21.011  1.00 24.67           H  
ATOM    735 2HB  SER A  51      17.171  31.876  19.473  1.00 24.67           H  
ATOM    736  HG  SER A  51      18.674  33.606  19.204  1.00 24.67           H  
ATOM    737  N   SER A  52      17.585  35.577  20.046  1.00 24.67           N  
ATOM    738  CA  SER A  52      17.563  36.742  19.166  1.00 24.67           C  
ATOM    739  C   SER A  52      18.945  37.342  19.013  1.00 24.67           C  
ATOM    740  O   SER A  52      19.758  37.303  19.935  1.00 24.67           O  
ATOM    741  CB  SER A  52      16.634  37.819  19.687  1.00 24.67           C  
ATOM    742  OG  SER A  52      16.662  38.959  18.846  1.00 24.67           O  
ATOM    743  H   SER A  52      18.290  35.525  20.767  1.00 24.67           H  
ATOM    744  HA  SER A  52      17.216  36.424  18.182  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.617  37.426  19.742  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.931  38.101  20.696  1.00 24.67           H  
ATOM    747  HG  SER A  52      16.063  39.595  19.256  1.00 24.67           H  
ATOM    748  N   SER A  53      19.195  37.892  17.832  1.00 24.67           N  
ATOM    749  CA  SER A  53      20.442  38.573  17.520  1.00 24.67           C  
ATOM    750  C   SER A  53      20.297  40.094  17.535  1.00 24.67           C  
ATOM    751  O   SER A  53      21.224  40.815  17.157  1.00 24.67           O  
ATOM    752  CB  SER A  53      20.952  38.114  16.169  1.00 24.67           C  
ATOM    753  OG  SER A  53      20.055  38.452  15.146  1.00 24.67           O  
ATOM    754  H   SER A  53      18.470  37.860  17.129  1.00 24.67           H  
ATOM    755  HA  SER A  53      21.177  38.299  18.277  1.00 24.67           H  
ATOM    756 1HB  SER A  53      21.922  38.571  15.973  1.00 24.67           H  
ATOM    757 2HB  SER A  53      21.099  37.035  16.185  1.00 24.67           H  
ATOM    758  HG  SER A  53      20.033  39.414  15.120  1.00 24.67           H  
ATOM    759  N   MET A  54      19.134  40.597  17.949  1.00 24.67           N  
ATOM    760  CA  MET A  54      18.954  42.048  17.927  1.00 24.67           C  
ATOM    761  C   MET A  54      19.722  42.732  19.053  1.00 24.67           C  
ATOM    762  O   MET A  54      19.652  42.322  20.213  1.00 24.67           O  
ATOM    763  CB  MET A  54      17.473  42.406  18.007  1.00 24.67           C  
ATOM    764  CG  MET A  54      16.645  41.903  16.835  1.00 24.67           C  
ATOM    765  SD  MET A  54      17.205  42.571  15.257  1.00 24.67           S  
ATOM    766  CE  MET A  54      16.802  44.305  15.457  1.00 24.67           C  
ATOM    767  H   MET A  54      18.383  39.983  18.269  1.00 24.67           H  
ATOM    768  HA  MET A  54      19.348  42.427  16.986  1.00 24.67           H  
ATOM    769 1HB  MET A  54      17.051  41.992  18.918  1.00 24.67           H  
ATOM    770 2HB  MET A  54      17.367  43.491  18.060  1.00 24.67           H  
ATOM    771 1HG  MET A  54      16.705  40.816  16.788  1.00 24.67           H  
ATOM    772 2HG  MET A  54      15.600  42.181  16.978  1.00 24.67           H  
ATOM    773 1HE  MET A  54      17.090  44.852  14.559  1.00 24.67           H  
ATOM    774 2HE  MET A  54      15.729  44.413  15.620  1.00 24.67           H  
ATOM    775 3HE  MET A  54      17.342  44.708  16.317  1.00 24.67           H  
ATOM    776  N   THR A  55      20.432  43.800  18.701  1.00 24.67           N  
ATOM    777  CA  THR A  55      21.217  44.577  19.651  1.00 24.67           C  
ATOM    778  C   THR A  55      20.782  46.040  19.633  1.00 24.67           C  
ATOM    779  O   THR A  55      20.602  46.626  18.564  1.00 24.67           O  
ATOM    780  CB  THR A  55      22.728  44.464  19.332  1.00 24.67           C  
ATOM    781  OG1 THR A  55      23.138  43.089  19.403  1.00 24.67           O  
ATOM    782  CG2 THR A  55      23.553  45.268  20.318  1.00 24.67           C  
ATOM    783  H   THR A  55      20.442  44.071  17.728  1.00 24.67           H  
ATOM    784  HA  THR A  55      21.045  44.184  20.653  1.00 24.67           H  
ATOM    785  HB  THR A  55      22.912  44.838  18.326  1.00 24.67           H  
ATOM    786  HG1 THR A  55      22.761  42.592  18.665  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      24.607  45.168  20.069  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      23.274  46.311  20.266  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      23.380  44.896  21.326  1.00 24.67           H  
ATOM    790  N   SER A  56      20.590  46.620  20.813  1.00 24.67           N  
ATOM    791  CA  SER A  56      20.196  48.019  20.924  1.00 24.67           C  
ATOM    792  C   SER A  56      21.318  48.937  20.403  1.00 24.67           C  
ATOM    793  O   SER A  56      22.487  48.647  20.657  1.00 24.67           O  
ATOM    794  CB  SER A  56      19.904  48.347  22.377  1.00 24.67           C  
ATOM    795  OG  SER A  56      19.591  49.704  22.545  1.00 24.67           O  
ATOM    796  H   SER A  56      20.738  46.077  21.653  1.00 24.67           H  
ATOM    797  HA  SER A  56      19.280  48.144  20.361  1.00 24.67           H  
ATOM    798 1HB  SER A  56      19.075  47.735  22.730  1.00 24.67           H  
ATOM    799 2HB  SER A  56      20.775  48.098  22.980  1.00 24.67           H  
ATOM    800  HG  SER A  56      20.340  50.205  22.164  1.00 24.67           H  
ATOM    801  N   PRO A  57      21.015  50.021  19.660  1.00 24.67           N  
ATOM    802  CA  PRO A  57      21.966  51.031  19.222  1.00 24.67           C  
ATOM    803  C   PRO A  57      22.667  51.667  20.414  1.00 24.67           C  
ATOM    804  O   PRO A  57      22.061  51.851  21.470  1.00 24.67           O  
ATOM    805  CB  PRO A  57      21.074  52.050  18.501  1.00 24.67           C  
ATOM    806  CG  PRO A  57      19.879  51.252  18.034  1.00 24.67           C  
ATOM    807  CD  PRO A  57      19.650  50.208  19.113  1.00 24.67           C  
ATOM    808  HA  PRO A  57      22.693  50.574  18.534  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      20.804  52.863  19.195  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      21.630  52.513  17.673  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      19.011  51.916  17.894  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      20.091  50.800  17.051  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      18.951  50.565  19.886  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      19.300  49.299  18.597  1.00 24.67           H  
ATOM    815  N   GLN A  58      23.935  52.025  20.232  1.00 24.67           N  
ATOM    816  CA  GLN A  58      24.697  52.678  21.296  1.00 24.67           C  
ATOM    817  C   GLN A  58      24.397  54.170  21.395  1.00 24.67           C  
ATOM    818  O   GLN A  58      24.517  54.909  20.422  1.00 24.67           O  
ATOM    819  CB  GLN A  58      26.201  52.462  21.071  1.00 24.67           C  
ATOM    820  CG  GLN A  58      27.114  53.201  22.051  1.00 24.67           C  
ATOM    821  CD  GLN A  58      27.008  52.732  23.493  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      27.180  51.546  23.813  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      26.731  53.686  24.383  1.00 24.67           N  
ATOM    824  H   GLN A  58      24.380  51.841  19.349  1.00 24.67           H  
ATOM    825  HA  GLN A  58      24.425  52.218  22.242  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      26.426  51.397  21.142  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.467  52.786  20.066  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      28.144  53.061  21.731  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      26.866  54.261  22.023  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      26.652  53.465  25.354  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      26.604  54.658  24.061  1.00 24.67           H  
ATOM    832  N   SER A  59      23.992  54.596  22.590  1.00 24.67           N  
ATOM    833  CA  SER A  59      23.706  56.002  22.849  1.00 24.67           C  
ATOM    834  C   SER A  59      24.980  56.837  22.736  1.00 24.67           C  
ATOM    835  O   SER A  59      26.050  56.406  23.188  1.00 24.67           O  
ATOM    836  CB  SER A  59      23.107  56.165  24.233  1.00 24.67           C  
ATOM    837  OG  SER A  59      22.895  57.515  24.525  1.00 24.67           O  
ATOM    838  H   SER A  59      23.889  53.925  23.334  1.00 24.67           H  
ATOM    839  HA  SER A  59      22.992  56.357  22.107  1.00 24.67           H  
ATOM    840 1HB  SER A  59      22.166  55.620  24.292  1.00 24.67           H  
ATOM    841 2HB  SER A  59      23.783  55.734  24.969  1.00 24.67           H  
ATOM    842  HG  SER A  59      23.720  57.967  24.299  1.00 24.67           H  
ATOM    843  N   SER A  60      24.854  58.034  22.164  1.00 24.67           N  
ATOM    844  CA  SER A  60      25.981  58.947  22.023  1.00 24.67           C  
ATOM    845  C   SER A  60      25.494  60.371  21.784  1.00 24.67           C  
ATOM    846  O   SER A  60      25.886  61.291  22.501  1.00 24.67           O  
ATOM    847  OXT SER A  60      24.536  60.549  21.035  1.00 24.67           O  
ATOM    848  CB  SER A  60      26.876  58.509  20.875  1.00 24.67           C  
ATOM    849  OG  SER A  60      27.946  59.397  20.704  1.00 24.67           O  
ATOM    850  H   SER A  60      23.949  58.309  21.809  1.00 24.67           H  
ATOM    851  HA  SER A  60      26.560  58.931  22.947  1.00 24.67           H  
ATOM    852 1HB  SER A  60      27.260  57.505  21.071  1.00 24.67           H  
ATOM    853 2HB  SER A  60      26.291  58.460  19.958  1.00 24.67           H  
ATOM    854  HG  SER A  60      28.448  59.367  21.524  1.00 24.67           H  
ENDMDL

REMARK ID 643994 DOMAINID 637573 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.995  -0.296   0.933  1.00  4.59           N  
ATOM      2  CA  ILE A   1       2.278  -0.776   0.485  1.00  4.59           C  
ATOM      3  C   ILE A   1       3.157   0.445   0.276  1.00  4.59           C  
ATOM      4  O   ILE A   1       4.210   0.574   0.907  1.00  4.59           O  
ATOM      5  CB  ILE A   1       2.125  -1.589  -0.807  1.00  4.59           C  
ATOM      6  CG1 ILE A   1       1.221  -2.794  -0.542  1.00  4.59           C  
ATOM      7  CG2 ILE A   1       3.484  -2.077  -1.270  1.00  4.59           C  
ATOM      8  CD1 ILE A   1       0.800  -3.486  -1.790  1.00  4.59           C  
ATOM      9 1H   ILE A   1       0.574  -0.981   1.540  1.00  4.59           H  
ATOM     10 2H   ILE A   1       1.126   0.575   1.424  1.00  4.59           H  
ATOM     11 3H   ILE A   1       0.423  -0.135   0.108  1.00  4.59           H  
ATOM     12  HA  ILE A   1       2.721  -1.404   1.255  1.00  4.59           H  
ATOM     13  HB  ILE A   1       1.678  -0.983  -1.585  1.00  4.59           H  
ATOM     14 1HG1 ILE A   1       1.744  -3.505   0.091  1.00  4.59           H  
ATOM     15 2HG1 ILE A   1       0.321  -2.458  -0.021  1.00  4.59           H  
ATOM     16 1HG2 ILE A   1       3.369  -2.657  -2.185  1.00  4.59           H  
ATOM     17 2HG2 ILE A   1       4.125  -1.238  -1.456  1.00  4.59           H  
ATOM     18 3HG2 ILE A   1       3.926  -2.698  -0.494  1.00  4.59           H  
ATOM     19 1HD1 ILE A   1       0.165  -4.317  -1.560  1.00  4.59           H  
ATOM     20 2HD1 ILE A   1       0.257  -2.781  -2.419  1.00  4.59           H  
ATOM     21 3HD1 ILE A   1       1.672  -3.847  -2.328  1.00  4.59           H  
ATOM     22  N   GLU A   2       2.701   1.363  -0.587  1.00  6.51           N  
ATOM     23  CA  GLU A   2       3.446   2.613  -0.815  1.00  6.51           C  
ATOM     24  C   GLU A   2       2.538   3.827  -0.669  1.00  6.51           C  
ATOM     25  O   GLU A   2       1.342   3.750  -0.937  1.00  6.51           O  
ATOM     26  CB  GLU A   2       4.108   2.653  -2.204  1.00  6.51           C  
ATOM     27  CG  GLU A   2       5.169   1.583  -2.453  1.00  6.51           C  
ATOM     28  CD  GLU A   2       5.887   1.726  -3.780  1.00  6.51           C  
ATOM     29  OE1 GLU A   2       5.597   2.651  -4.499  1.00  6.51           O  
ATOM     30  OE2 GLU A   2       6.726   0.905  -4.067  1.00  6.51           O  
ATOM     31  H   GLU A   2       1.827   1.195  -1.091  1.00  6.51           H  
ATOM     32  HA  GLU A   2       4.231   2.694  -0.063  1.00  6.51           H  
ATOM     33 1HB  GLU A   2       3.341   2.542  -2.971  1.00  6.51           H  
ATOM     34 2HB  GLU A   2       4.576   3.627  -2.353  1.00  6.51           H  
ATOM     35 1HG  GLU A   2       5.895   1.603  -1.641  1.00  6.51           H  
ATOM     36 2HG  GLU A   2       4.681   0.631  -2.442  1.00  6.51           H  
ATOM     37  N   VAL A   3       3.105   4.957  -0.268  1.00  9.50           N  
ATOM     38  CA  VAL A   3       2.322   6.185  -0.152  1.00  9.50           C  
ATOM     39  C   VAL A   3       2.699   7.156  -1.264  1.00  9.50           C  
ATOM     40  O   VAL A   3       3.880   7.354  -1.557  1.00  9.50           O  
ATOM     41  CB  VAL A   3       2.507   6.825   1.233  1.00  9.50           C  
ATOM     42  CG1 VAL A   3       1.728   8.121   1.318  1.00  9.50           C  
ATOM     43  CG2 VAL A   3       2.020   5.861   2.292  1.00  9.50           C  
ATOM     44  H   VAL A   3       4.092   4.971  -0.050  1.00  9.50           H  
ATOM     45  HA  VAL A   3       1.265   5.942  -0.265  1.00  9.50           H  
ATOM     46  HB  VAL A   3       3.560   7.053   1.391  1.00  9.50           H  
ATOM     47 1HG1 VAL A   3       1.867   8.563   2.301  1.00  9.50           H  
ATOM     48 2HG1 VAL A   3       2.086   8.813   0.562  1.00  9.50           H  
ATOM     49 3HG1 VAL A   3       0.666   7.923   1.154  1.00  9.50           H  
ATOM     50 1HG2 VAL A   3       2.149   6.305   3.279  1.00  9.50           H  
ATOM     51 2HG2 VAL A   3       0.968   5.665   2.115  1.00  9.50           H  
ATOM     52 3HG2 VAL A   3       2.583   4.931   2.238  1.00  9.50           H  
ATOM     53  N   ASP A   4       1.677   7.686  -1.923  1.00 13.53           N  
ATOM     54  CA  ASP A   4       1.816   8.596  -3.053  1.00 13.53           C  
ATOM     55  C   ASP A   4       2.142  10.017  -2.611  1.00 13.53           C  
ATOM     56  O   ASP A   4       2.145  10.333  -1.425  1.00 13.53           O  
ATOM     57  CB  ASP A   4       0.522   8.575  -3.885  1.00 13.53           C  
ATOM     58  CG  ASP A   4       0.665   9.018  -5.367  1.00 13.53           C  
ATOM     59  OD1 ASP A   4       1.730   9.460  -5.734  1.00 13.53           O  
ATOM     60  OD2 ASP A   4      -0.286   8.902  -6.102  1.00 13.53           O  
ATOM     61  H   ASP A   4       0.729   7.472  -1.601  1.00 13.53           H  
ATOM     62  HA  ASP A   4       2.635   8.241  -3.679  1.00 13.53           H  
ATOM     63 1HB  ASP A   4       0.096   7.571  -3.857  1.00 13.53           H  
ATOM     64 2HB  ASP A   4      -0.197   9.239  -3.401  1.00 13.53           H  
ATOM     65  N   GLU A   5       2.445  10.867  -3.586  1.00 18.01           N  
ATOM     66  CA  GLU A   5       2.685  12.288  -3.340  1.00 18.01           C  
ATOM     67  C   GLU A   5       1.414  12.957  -2.804  1.00 18.01           C  
ATOM     68  O   GLU A   5       1.472  13.903  -2.017  1.00 18.01           O  
ATOM     69  CB  GLU A   5       3.141  12.990  -4.621  1.00 18.01           C  
ATOM     70  CG  GLU A   5       4.534  12.585  -5.101  1.00 18.01           C  
ATOM     71  CD  GLU A   5       4.959  13.273  -6.383  1.00 18.01           C  
ATOM     72  OE1 GLU A   5       4.161  13.977  -6.959  1.00 18.01           O  
ATOM     73  OE2 GLU A   5       6.086  13.092  -6.781  1.00 18.01           O  
ATOM     74  H   GLU A   5       2.455  10.498  -4.536  1.00 18.01           H  
ATOM     75  HA  GLU A   5       3.465  12.383  -2.586  1.00 18.01           H  
ATOM     76 1HB  GLU A   5       2.434  12.769  -5.422  1.00 18.01           H  
ATOM     77 2HB  GLU A   5       3.135  14.069  -4.466  1.00 18.01           H  
ATOM     78 1HG  GLU A   5       5.256  12.819  -4.320  1.00 18.01           H  
ATOM     79 2HG  GLU A   5       4.544  11.505  -5.254  1.00 18.01           H  
ATOM     80  N   ASN A   6       0.265  12.469  -3.277  1.00 21.82           N  
ATOM     81  CA  ASN A   6      -1.047  12.969  -2.886  1.00 21.82           C  
ATOM     82  C   ASN A   6      -1.534  12.159  -1.680  1.00 21.82           C  
ATOM     83  O   ASN A   6      -0.927  11.154  -1.315  1.00 21.82           O  
ATOM     84  CB  ASN A   6      -2.019  12.887  -4.059  1.00 21.82           C  
ATOM     85  CG  ASN A   6      -3.194  13.880  -3.980  1.00 21.82           C  
ATOM     86  OD1 ASN A   6      -3.645  14.278  -2.896  1.00 21.82           O  
ATOM     87  ND2 ASN A   6      -3.685  14.276  -5.128  1.00 21.82           N  
ATOM     88  H   ASN A   6       0.320  11.699  -3.930  1.00 21.82           H  
ATOM     89  HA  ASN A   6      -0.953  14.009  -2.572  1.00 21.82           H  
ATOM     90 1HB  ASN A   6      -1.473  13.064  -4.987  1.00 21.82           H  
ATOM     91 2HB  ASN A   6      -2.423  11.874  -4.113  1.00 21.82           H  
ATOM     92 1HD2 ASN A   6      -4.449  14.922  -5.149  1.00 21.82           H  
ATOM     93 2HD2 ASN A   6      -3.296  13.934  -5.983  1.00 21.82           H  
ATOM     94  N   GLY A   7      -2.644  12.565  -1.079  1.00 24.03           N  
ATOM     95  CA  GLY A   7      -3.168  11.911   0.128  1.00 24.03           C  
ATOM     96  C   GLY A   7      -3.829  10.546  -0.101  1.00 24.03           C  
ATOM     97  O   GLY A   7      -5.023  10.379   0.150  1.00 24.03           O  
ATOM     98  H   GLY A   7      -3.121  13.370  -1.464  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      -2.349  11.792   0.838  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      -3.887  12.578   0.601  1.00 24.03           H  
ATOM    101  N   THR A   8      -3.043   9.578  -0.570  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.548   8.234  -0.839  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.494   7.128  -0.662  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.297   7.317  -0.916  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.134   8.172  -2.257  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.740   6.891  -2.478  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.045   8.404  -3.269  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.073   9.821  -0.750  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.355   8.032  -0.135  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.894   8.945  -2.367  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.083   6.195  -2.356  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.463   8.367  -4.274  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.595   9.383  -3.099  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.291   7.631  -3.162  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.991   5.957  -0.257  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.198   4.744  -0.037  1.00 24.05           C  
ATOM    117  C   LEU A   9      -2.400   3.708  -1.145  1.00 24.05           C  
ATOM    118  O   LEU A   9      -3.534   3.363  -1.485  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -2.589   4.134   1.316  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -1.898   2.837   1.714  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -0.437   3.099   1.932  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -2.543   2.311   2.981  1.00 24.05           C  
ATOM    123  H   LEU A   9      -3.985   5.912  -0.079  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -1.143   5.016  -0.013  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -2.375   4.864   2.094  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -3.662   3.942   1.311  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -1.993   2.103   0.912  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       0.063   2.186   2.215  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -0.009   3.481   1.025  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -0.326   3.831   2.724  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -2.055   1.391   3.288  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -2.442   3.051   3.772  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -3.601   2.120   2.795  1.00 24.05           H  
ATOM    134  N   ASP A  10      -1.295   3.246  -1.726  1.00 21.83           N  
ATOM    135  CA  ASP A  10      -1.304   2.250  -2.786  1.00 21.83           C  
ATOM    136  C   ASP A  10      -1.285   0.833  -2.218  1.00 21.83           C  
ATOM    137  O   ASP A  10      -0.301   0.401  -1.597  1.00 21.83           O  
ATOM    138  CB  ASP A  10      -0.134   2.456  -3.751  1.00 21.83           C  
ATOM    139  CG  ASP A  10      -0.149   1.499  -4.966  1.00 21.83           C  
ATOM    140  OD1 ASP A  10      -0.918   0.541  -4.970  1.00 21.83           O  
ATOM    141  OD2 ASP A  10       0.596   1.738  -5.884  1.00 21.83           O  
ATOM    142  H   ASP A  10      -0.393   3.580  -1.404  1.00 21.83           H  
ATOM    143  HA  ASP A  10      -2.226   2.369  -3.356  1.00 21.83           H  
ATOM    144 1HB  ASP A  10      -0.141   3.486  -4.113  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       0.804   2.319  -3.212  1.00 21.83           H  
ATOM    146  N   LEU A  11      -2.410   0.144  -2.387  1.00 17.95           N  
ATOM    147  CA  LEU A  11      -2.640  -1.206  -1.888  1.00 17.95           C  
ATOM    148  C   LEU A  11      -2.676  -2.255  -3.004  1.00 17.95           C  
ATOM    149  O   LEU A  11      -3.227  -3.353  -2.821  1.00 17.95           O  
ATOM    150  CB  LEU A  11      -3.945  -1.224  -1.096  1.00 17.95           C  
ATOM    151  CG  LEU A  11      -3.924  -0.347   0.134  1.00 17.95           C  
ATOM    152  CD1 LEU A  11      -5.277  -0.341   0.787  1.00 17.95           C  
ATOM    153  CD2 LEU A  11      -2.872  -0.889   1.066  1.00 17.95           C  
ATOM    154  H   LEU A  11      -3.152   0.592  -2.909  1.00 17.95           H  
ATOM    155  HA  LEU A  11      -1.826  -1.466  -1.215  1.00 17.95           H  
ATOM    156 1HB  LEU A  11      -4.755  -0.886  -1.741  1.00 17.95           H  
ATOM    157 2HB  LEU A  11      -4.151  -2.248  -0.777  1.00 17.95           H  
ATOM    158  HG  LEU A  11      -3.683   0.682  -0.145  1.00 17.95           H  
ATOM    159 1HD1 LEU A  11      -5.247   0.292   1.672  1.00 17.95           H  
ATOM    160 2HD1 LEU A  11      -6.015   0.049   0.085  1.00 17.95           H  
ATOM    161 3HD1 LEU A  11      -5.545  -1.358   1.073  1.00 17.95           H  
ATOM    162 1HD2 LEU A  11      -2.831  -0.293   1.954  1.00 17.95           H  
ATOM    163 2HD2 LEU A  11      -3.122  -1.915   1.337  1.00 17.95           H  
ATOM    164 3HD2 LEU A  11      -1.908  -0.871   0.568  1.00 17.95           H  
ATOM    165  N   SER A  12      -2.127  -1.920  -4.174  1.00 13.45           N  
ATOM    166  CA  SER A  12      -2.149  -2.868  -5.279  1.00 13.45           C  
ATOM    167  C   SER A  12      -1.562  -4.207  -4.863  1.00 13.45           C  
ATOM    168  O   SER A  12      -0.443  -4.284  -4.364  1.00 13.45           O  
ATOM    169  CB  SER A  12      -1.333  -2.342  -6.440  1.00 13.45           C  
ATOM    170  OG  SER A  12      -1.864  -1.150  -6.932  1.00 13.45           O  
ATOM    171  H   SER A  12      -1.684  -0.999  -4.311  1.00 13.45           H  
ATOM    172  HA  SER A  12      -3.182  -3.016  -5.592  1.00 13.45           H  
ATOM    173 1HB  SER A  12      -0.305  -2.176  -6.118  1.00 13.45           H  
ATOM    174 2HB  SER A  12      -1.315  -3.090  -7.230  1.00 13.45           H  
ATOM    175  HG  SER A  12      -1.535  -0.451  -6.310  1.00 13.45           H  
ATOM    176  N   MET A  13      -2.305  -5.272  -5.123  1.00  9.51           N  
ATOM    177  CA  MET A  13      -1.894  -6.630  -4.784  1.00  9.51           C  
ATOM    178  C   MET A  13      -1.491  -6.830  -3.321  1.00  9.51           C  
ATOM    179  O   MET A  13      -0.658  -7.691  -3.020  1.00  9.51           O  
ATOM    180  CB  MET A  13      -0.759  -7.091  -5.693  1.00  9.51           C  
ATOM    181  CG  MET A  13      -1.140  -7.190  -7.153  1.00  9.51           C  
ATOM    182  SD  MET A  13      -2.460  -8.390  -7.427  1.00  9.51           S  
ATOM    183  CE  MET A  13      -1.590  -9.928  -7.130  1.00  9.51           C  
ATOM    184  H   MET A  13      -3.210  -5.131  -5.547  1.00  9.51           H  
ATOM    185  HA  MET A  13      -2.746  -7.283  -4.964  1.00  9.51           H  
ATOM    186 1HB  MET A  13       0.089  -6.415  -5.607  1.00  9.51           H  
ATOM    187 2HB  MET A  13      -0.422  -8.077  -5.372  1.00  9.51           H  
ATOM    188 1HG  MET A  13      -1.472  -6.218  -7.515  1.00  9.51           H  
ATOM    189 2HG  MET A  13      -0.272  -7.494  -7.736  1.00  9.51           H  
ATOM    190 1HE  MET A  13      -2.272 -10.766  -7.268  1.00  9.51           H  
ATOM    191 2HE  MET A  13      -0.760 -10.017  -7.834  1.00  9.51           H  
ATOM    192 3HE  MET A  13      -1.203  -9.938  -6.111  1.00  9.51           H  
ATOM    193  N   HIS A  14      -2.136  -6.122  -2.388  1.00  6.82           N  
ATOM    194  CA  HIS A  14      -1.811  -6.327  -0.980  1.00  6.82           C  
ATOM    195  C   HIS A  14      -2.443  -7.624  -0.479  1.00  6.82           C  
ATOM    196  O   HIS A  14      -3.457  -7.618   0.218  1.00  6.82           O  
ATOM    197  CB  HIS A  14      -2.314  -5.164  -0.121  1.00  6.82           C  
ATOM    198  CG  HIS A  14      -1.731  -5.124   1.255  1.00  6.82           C  
ATOM    199  ND1 HIS A  14      -2.370  -4.522   2.325  1.00  6.82           N  
ATOM    200  CD2 HIS A  14      -0.552  -5.582   1.730  1.00  6.82           C  
ATOM    201  CE1 HIS A  14      -1.607  -4.619   3.399  1.00  6.82           C  
ATOM    202  NE2 HIS A  14      -0.499  -5.258   3.067  1.00  6.82           N  
ATOM    203  H   HIS A  14      -2.786  -5.386  -2.658  1.00  6.82           H  
ATOM    204  HA  HIS A  14      -0.733  -6.414  -0.855  1.00  6.82           H  
ATOM    205 1HB  HIS A  14      -2.082  -4.221  -0.614  1.00  6.82           H  
ATOM    206 2HB  HIS A  14      -3.397  -5.222  -0.035  1.00  6.82           H  
ATOM    207  HD2 HIS A  14       0.214  -6.108   1.158  1.00  6.82           H  
ATOM    208  HE1 HIS A  14      -1.852  -4.236   4.390  1.00  6.82           H  
ATOM    209  HE2 HIS A  14       0.267  -5.476   3.689  1.00  6.82           H  
ATOM    210  N   LYS A  15      -1.833  -8.737  -0.855  1.00  5.42           N  
ATOM    211  CA  LYS A  15      -2.335 -10.061  -0.518  1.00  5.42           C  
ATOM    212  C   LYS A  15      -1.815 -10.505   0.841  1.00  5.42           C  
ATOM    213  O   LYS A  15      -0.720 -10.116   1.256  1.00  5.42           O  
ATOM    214  CB  LYS A  15      -1.930 -11.074  -1.595  1.00  5.42           C  
ATOM    215  CG  LYS A  15      -2.419 -10.745  -3.020  1.00  5.42           C  
ATOM    216  CD  LYS A  15      -3.938 -10.755  -3.115  1.00  5.42           C  
ATOM    217  CE  LYS A  15      -4.409 -10.535  -4.550  1.00  5.42           C  
ATOM    218  NZ  LYS A  15      -5.902 -10.511  -4.654  1.00  5.42           N  
ATOM    219  H   LYS A  15      -1.014  -8.631  -1.451  1.00  5.42           H  
ATOM    220  HA  LYS A  15      -3.423 -10.019  -0.465  1.00  5.42           H  
ATOM    221 1HB  LYS A  15      -0.843 -11.142  -1.629  1.00  5.42           H  
ATOM    222 2HB  LYS A  15      -2.306 -12.060  -1.324  1.00  5.42           H  
ATOM    223 1HG  LYS A  15      -2.057  -9.765  -3.311  1.00  5.42           H  
ATOM    224 2HG  LYS A  15      -2.015 -11.477  -3.719  1.00  5.42           H  
ATOM    225 1HD  LYS A  15      -4.320 -11.711  -2.756  1.00  5.42           H  
ATOM    226 2HD  LYS A  15      -4.341  -9.961  -2.482  1.00  5.42           H  
ATOM    227 1HE  LYS A  15      -4.015  -9.586  -4.909  1.00  5.42           H  
ATOM    228 2HE  LYS A  15      -4.023 -11.336  -5.179  1.00  5.42           H  
ATOM    229 1HZ  LYS A  15      -6.170 -10.363  -5.617  1.00  5.42           H  
ATOM    230 2HZ  LYS A  15      -6.277 -11.393  -4.333  1.00  5.42           H  
ATOM    231 3HZ  LYS A  15      -6.270  -9.763  -4.084  1.00  5.42           H  
ATOM    232  N   HIS A  16      -2.588 -11.330   1.538  1.00  5.07           N  
ATOM    233  CA  HIS A  16      -2.130 -11.890   2.805  1.00  5.07           C  
ATOM    234  C   HIS A  16      -1.017 -12.889   2.496  1.00  5.07           C  
ATOM    235  O   HIS A  16      -1.126 -13.647   1.533  1.00  5.07           O  
ATOM    236  CB  HIS A  16      -3.286 -12.551   3.561  1.00  5.07           C  
ATOM    237  CG  HIS A  16      -2.988 -12.855   5.012  1.00  5.07           C  
ATOM    238  ND1 HIS A  16      -2.225 -13.929   5.424  1.00  5.07           N  
ATOM    239  CD2 HIS A  16      -3.362 -12.203   6.141  1.00  5.07           C  
ATOM    240  CE1 HIS A  16      -2.144 -13.921   6.750  1.00  5.07           C  
ATOM    241  NE2 HIS A  16      -2.826 -12.887   7.204  1.00  5.07           N  
ATOM    242  H   HIS A  16      -3.493 -11.592   1.174  1.00  5.07           H  
ATOM    243  HA  HIS A  16      -1.714 -11.102   3.433  1.00  5.07           H  
ATOM    244 1HB  HIS A  16      -4.163 -11.905   3.522  1.00  5.07           H  
ATOM    245 2HB  HIS A  16      -3.549 -13.488   3.070  1.00  5.07           H  
ATOM    246  HD2 HIS A  16      -3.977 -11.304   6.194  1.00  5.07           H  
ATOM    247  HE1 HIS A  16      -1.607 -14.646   7.362  1.00  5.07           H  
ATOM    248  HE2 HIS A  16      -2.943 -12.629   8.177  1.00  5.07           H  
ATOM    249  N   ARG A  17       0.037 -12.912   3.310  1.00  5.70           N  
ATOM    250  CA  ARG A  17       1.158 -13.820   3.054  1.00  5.70           C  
ATOM    251  C   ARG A  17       1.061 -15.215   3.685  1.00  5.70           C  
ATOM    252  O   ARG A  17       1.973 -16.023   3.513  1.00  5.70           O  
ATOM    253  CB  ARG A  17       2.461 -13.171   3.474  1.00  5.70           C  
ATOM    254  CG  ARG A  17       2.829 -11.952   2.638  1.00  5.70           C  
ATOM    255  CD  ARG A  17       4.132 -11.362   3.030  1.00  5.70           C  
ATOM    256  NE  ARG A  17       4.449 -10.192   2.224  1.00  5.70           N  
ATOM    257  CZ  ARG A  17       5.601  -9.495   2.288  1.00  5.70           C  
ATOM    258  NH1 ARG A  17       6.552  -9.858   3.122  1.00  5.70           N  
ATOM    259  NH2 ARG A  17       5.773  -8.443   1.509  1.00  5.70           N  
ATOM    260  H   ARG A  17       0.072 -12.279   4.096  1.00  5.70           H  
ATOM    261  HA  ARG A  17       1.211 -13.959   1.975  1.00  5.70           H  
ATOM    262 1HB  ARG A  17       2.400 -12.863   4.516  1.00  5.70           H  
ATOM    263 2HB  ARG A  17       3.274 -13.894   3.389  1.00  5.70           H  
ATOM    264 1HG  ARG A  17       2.890 -12.244   1.589  1.00  5.70           H  
ATOM    265 2HG  ARG A  17       2.055 -11.188   2.750  1.00  5.70           H  
ATOM    266 1HD  ARG A  17       4.096 -11.057   4.075  1.00  5.70           H  
ATOM    267 2HD  ARG A  17       4.923 -12.097   2.890  1.00  5.70           H  
ATOM    268  HE  ARG A  17       3.744  -9.875   1.568  1.00  5.70           H  
ATOM    269 1HH1 ARG A  17       6.424 -10.664   3.716  1.00  5.70           H  
ATOM    270 2HH1 ARG A  17       7.413  -9.331   3.165  1.00  5.70           H  
ATOM    271 1HH2 ARG A  17       5.042  -8.165   0.868  1.00  5.70           H  
ATOM    272 2HH2 ARG A  17       6.633  -7.918   1.552  1.00  5.70           H  
ATOM    273  N   LYS A  18      -0.018 -15.507   4.413  1.00  7.45           N  
ATOM    274  CA  LYS A  18      -0.207 -16.823   5.024  1.00  7.45           C  
ATOM    275  C   LYS A  18       0.979 -17.259   5.893  1.00  7.45           C  
ATOM    276  O   LYS A  18       1.497 -18.359   5.748  1.00  7.45           O  
ATOM    277  CB  LYS A  18      -0.498 -17.850   3.928  1.00  7.45           C  
ATOM    278  CG  LYS A  18      -1.777 -17.534   3.147  1.00  7.45           C  
ATOM    279  CD  LYS A  18      -2.055 -18.562   2.064  1.00  7.45           C  
ATOM    280  CE  LYS A  18      -3.304 -18.194   1.272  1.00  7.45           C  
ATOM    281  NZ  LYS A  18      -3.570 -19.158   0.167  1.00  7.45           N  
ATOM    282  H   LYS A  18      -0.751 -14.816   4.552  1.00  7.45           H  
ATOM    283  HA  LYS A  18      -1.082 -16.768   5.670  1.00  7.45           H  
ATOM    284 1HB  LYS A  18       0.329 -17.899   3.224  1.00  7.45           H  
ATOM    285 2HB  LYS A  18      -0.608 -18.839   4.374  1.00  7.45           H  
ATOM    286 1HG  LYS A  18      -2.622 -17.506   3.835  1.00  7.45           H  
ATOM    287 2HG  LYS A  18      -1.683 -16.547   2.682  1.00  7.45           H  
ATOM    288 1HD  LYS A  18      -1.203 -18.612   1.384  1.00  7.45           H  
ATOM    289 2HD  LYS A  18      -2.197 -19.542   2.518  1.00  7.45           H  
ATOM    290 1HE  LYS A  18      -4.160 -18.183   1.947  1.00  7.45           H  
ATOM    291 2HE  LYS A  18      -3.175 -17.196   0.850  1.00  7.45           H  
ATOM    292 1HZ  LYS A  18      -4.404 -18.880  -0.331  1.00  7.45           H  
ATOM    293 2HZ  LYS A  18      -2.785 -19.166  -0.470  1.00  7.45           H  
ATOM    294 3HZ  LYS A  18      -3.702 -20.083   0.550  1.00  7.45           H  
ATOM    295  N   ARG A  19       1.330 -16.427   6.881  1.00 10.53           N  
ATOM    296  CA  ARG A  19       2.501 -16.547   7.787  1.00 10.53           C  
ATOM    297  C   ARG A  19       2.682 -17.813   8.668  1.00 10.53           C  
ATOM    298  O   ARG A  19       3.389 -17.756   9.676  1.00 10.53           O  
ATOM    299  CB  ARG A  19       2.514 -15.354   8.729  1.00 10.53           C  
ATOM    300  CG  ARG A  19       2.809 -14.009   8.070  1.00 10.53           C  
ATOM    301  CD  ARG A  19       2.773 -12.895   9.067  1.00 10.53           C  
ATOM    302  NE  ARG A  19       3.063 -11.601   8.463  1.00 10.53           N  
ATOM    303  CZ  ARG A  19       2.999 -10.420   9.112  1.00 10.53           C  
ATOM    304  NH1 ARG A  19       2.651 -10.382  10.381  1.00 10.53           N  
ATOM    305  NH2 ARG A  19       3.286  -9.299   8.475  1.00 10.53           N  
ATOM    306  H   ARG A  19       0.785 -15.582   6.955  1.00 10.53           H  
ATOM    307  HA  ARG A  19       3.384 -16.474   7.151  1.00 10.53           H  
ATOM    308 1HB  ARG A  19       1.548 -15.276   9.225  1.00 10.53           H  
ATOM    309 2HB  ARG A  19       3.266 -15.512   9.502  1.00 10.53           H  
ATOM    310 1HG  ARG A  19       3.798 -14.035   7.613  1.00 10.53           H  
ATOM    311 2HG  ARG A  19       2.058 -13.809   7.301  1.00 10.53           H  
ATOM    312 1HD  ARG A  19       1.780 -12.845   9.516  1.00 10.53           H  
ATOM    313 2HD  ARG A  19       3.512 -13.080   9.845  1.00 10.53           H  
ATOM    314  HE  ARG A  19       3.335 -11.587   7.495  1.00 10.53           H  
ATOM    315 1HH1 ARG A  19       2.430 -11.237  10.872  1.00 10.53           H  
ATOM    316 2HH1 ARG A  19       2.604  -9.497  10.866  1.00 10.53           H  
ATOM    317 1HH2 ARG A  19       3.553  -9.325   7.502  1.00 10.53           H  
ATOM    318 2HH2 ARG A  19       3.239  -8.415   8.961  1.00 10.53           H  
ATOM    319  N   GLU A  20       1.999 -18.903   8.342  1.00 14.68           N  
ATOM    320  CA  GLU A  20       2.066 -20.190   9.036  1.00 14.68           C  
ATOM    321  C   GLU A  20       1.837 -20.149  10.552  1.00 14.68           C  
ATOM    322  O   GLU A  20       2.554 -20.810  11.304  1.00 14.68           O  
ATOM    323  CB  GLU A  20       3.422 -20.859   8.759  1.00 14.68           C  
ATOM    324  CG  GLU A  20       3.683 -21.162   7.275  1.00 14.68           C  
ATOM    325  CD  GLU A  20       4.983 -21.914   7.022  1.00 14.68           C  
ATOM    326  OE1 GLU A  20       5.711 -22.144   7.958  1.00 14.68           O  
ATOM    327  OE2 GLU A  20       5.238 -22.254   5.889  1.00 14.68           O  
ATOM    328  H   GLU A  20       1.480 -18.858   7.478  1.00 14.68           H  
ATOM    329  HA  GLU A  20       1.292 -20.826   8.611  1.00 14.68           H  
ATOM    330 1HB  GLU A  20       4.229 -20.226   9.124  1.00 14.68           H  
ATOM    331 2HB  GLU A  20       3.476 -21.802   9.303  1.00 14.68           H  
ATOM    332 1HG  GLU A  20       2.854 -21.752   6.888  1.00 14.68           H  
ATOM    333 2HG  GLU A  20       3.700 -20.216   6.729  1.00 14.68           H  
ATOM    334  N   ASN A  21       0.818 -19.418  11.002  1.00 18.96           N  
ATOM    335  CA  ASN A  21       0.514 -19.370  12.430  1.00 18.96           C  
ATOM    336  C   ASN A  21      -0.988 -19.405  12.640  1.00 18.96           C  
ATOM    337  O   ASN A  21      -1.685 -18.417  12.415  1.00 18.96           O  
ATOM    338  CB  ASN A  21       1.103 -18.137  13.091  1.00 18.96           C  
ATOM    339  CG  ASN A  21       0.973 -18.153  14.618  1.00 18.96           C  
ATOM    340  OD1 ASN A  21       0.201 -18.907  15.237  1.00 18.96           O  
ATOM    341  ND2 ASN A  21       1.748 -17.302  15.248  1.00 18.96           N  
ATOM    342  H   ASN A  21       0.261 -18.893  10.347  1.00 18.96           H  
ATOM    343  HA  ASN A  21       0.932 -20.256  12.909  1.00 18.96           H  
ATOM    344 1HB  ASN A  21       2.161 -18.056  12.826  1.00 18.96           H  
ATOM    345 2HB  ASN A  21       0.602 -17.248  12.707  1.00 18.96           H  
ATOM    346 1HD2 ASN A  21       1.725 -17.252  16.247  1.00 18.96           H  
ATOM    347 2HD2 ASN A  21       2.363 -16.708  14.728  1.00 18.96           H  
ATOM    348  N   ALA A  22      -1.496 -20.555  13.069  1.00 22.30           N  
ATOM    349  CA  ALA A  22      -2.932 -20.732  13.263  1.00 22.30           C  
ATOM    350  C   ALA A  22      -3.430 -20.036  14.525  1.00 22.30           C  
ATOM    351  O   ALA A  22      -4.637 -19.857  14.700  1.00 22.30           O  
ATOM    352  CB  ALA A  22      -3.274 -22.209  13.336  1.00 22.30           C  
ATOM    353  H   ALA A  22      -0.872 -21.331  13.246  1.00 22.30           H  
ATOM    354  HA  ALA A  22      -3.446 -20.286  12.411  1.00 22.30           H  
ATOM    355 1HB  ALA A  22      -4.351 -22.329  13.459  1.00 22.30           H  
ATOM    356 2HB  ALA A  22      -2.953 -22.704  12.421  1.00 22.30           H  
ATOM    357 3HB  ALA A  22      -2.765 -22.651  14.180  1.00 22.30           H  
ATOM    358  N   PHE A  23      -2.511 -19.689  15.428  1.00 24.14           N  
ATOM    359  CA  PHE A  23      -2.891 -19.079  16.692  1.00 24.14           C  
ATOM    360  C   PHE A  23      -2.043 -17.858  17.077  1.00 24.14           C  
ATOM    361  O   PHE A  23      -1.235 -17.960  18.004  1.00 24.14           O  
ATOM    362  CB  PHE A  23      -2.798 -20.114  17.812  1.00 24.14           C  
ATOM    363  CG  PHE A  23      -3.637 -21.333  17.567  1.00 24.14           C  
ATOM    364  CD1 PHE A  23      -3.067 -22.485  17.047  1.00 24.14           C  
ATOM    365  CD2 PHE A  23      -4.994 -21.325  17.822  1.00 24.14           C  
ATOM    366  CE1 PHE A  23      -3.837 -23.602  16.793  1.00 24.14           C  
ATOM    367  CE2 PHE A  23      -5.766 -22.438  17.568  1.00 24.14           C  
ATOM    368  CZ  PHE A  23      -5.186 -23.578  17.052  1.00 24.14           C  
ATOM    369  H   PHE A  23      -1.520 -19.796  15.222  1.00 24.14           H  
ATOM    370  HA  PHE A  23      -3.929 -18.753  16.615  1.00 24.14           H  
ATOM    371 1HB  PHE A  23      -1.763 -20.429  17.931  1.00 24.14           H  
ATOM    372 2HB  PHE A  23      -3.116 -19.662  18.751  1.00 24.14           H  
ATOM    373  HD1 PHE A  23      -1.999 -22.501  16.837  1.00 24.14           H  
ATOM    374  HD2 PHE A  23      -5.454 -20.420  18.223  1.00 24.14           H  
ATOM    375  HE1 PHE A  23      -3.377 -24.502  16.385  1.00 24.14           H  
ATOM    376  HE2 PHE A  23      -6.836 -22.415  17.770  1.00 24.14           H  
ATOM    377  HZ  PHE A  23      -5.797 -24.455  16.850  1.00 24.14           H  
ATOM    378  N   PRO A  24      -2.156 -16.707  16.392  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.434 -15.488  16.703  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.763 -15.078  18.130  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.879 -15.318  18.599  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.987 -14.486  15.689  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.500 -15.340  14.550  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.033 -16.591  15.213  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.353 -15.654  16.573  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.774 -13.878  16.164  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.192 -13.792  15.383  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.268 -14.801  13.977  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.681 -15.568  13.845  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.083 -16.483  15.508  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.885 -17.379  14.500  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.818 -14.452  18.823  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.085 -14.028  20.193  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.092 -12.884  20.208  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.278 -12.202  19.199  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.206 -13.598  20.859  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.704 -12.423  20.281  1.00 24.67           O  
ATOM    398  H   SER A  25       0.084 -14.277  18.407  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.506 -14.869  20.743  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.033 -13.438  21.923  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.943 -14.392  20.763  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.075 -11.723  20.520  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.727 -12.660  21.358  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.682 -11.564  21.479  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.018 -10.216  21.284  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.945  -9.959  21.825  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.353 -11.569  22.838  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.228 -10.461  22.972  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.544 -13.258  22.150  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.443 -11.687  20.707  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.906 -12.497  22.976  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.589 -11.524  23.615  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.011 -10.685  22.444  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.712  -9.323  20.589  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.243  -7.962  20.394  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.530  -7.078  21.608  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.063  -5.938  21.677  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.879  -7.362  19.151  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.267  -7.202  19.310  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.584  -9.606  20.166  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.161  -7.991  20.246  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.421  -6.395  18.939  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.682  -8.011  18.299  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.602  -6.907  18.458  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.288  -7.600  22.589  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.658  -6.791  23.749  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.443  -6.338  24.557  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.471  -5.288  25.198  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.630  -7.562  24.627  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.040  -8.718  25.158  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.618  -8.559  22.534  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.171  -5.901  23.387  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.963  -6.918  25.441  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.510  -7.835  24.046  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.039  -9.369  24.431  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.332  -7.053  24.428  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.098  -6.724  25.128  1.00 24.67           C  
ATOM    438  C   CYS A  29      -0.481  -5.421  24.627  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.397  -4.851  25.280  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -0.077  -7.820  24.892  1.00 24.67           C  
ATOM    441  SG  CYS A  29       0.458  -7.875  23.170  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.361  -7.886  23.856  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.314  -6.635  26.194  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.798  -7.644  25.517  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.494  -8.791  25.157  1.00 24.67           H  
ATOM    446  HG  CYS A  29       0.553  -6.547  23.037  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.913  -4.970  23.449  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.410  -3.763  22.825  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.460  -2.654  22.784  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.260  -1.636  22.116  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.055  -4.075  21.415  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.012  -4.516  20.606  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.651  -5.476  22.956  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.441  -3.405  23.407  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.510  -3.191  20.974  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.818  -4.850  21.458  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.608  -5.048  21.180  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.605  -2.855  23.448  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.674  -1.868  23.364  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.247  -0.489  23.856  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.600  -0.353  24.897  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.880  -2.328  24.154  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.897  -1.356  24.127  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.744  -3.693  24.015  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.964  -1.775  22.317  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.250  -3.266  23.743  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.581  -2.519  25.183  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.483  -0.520  24.406  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.633   0.535  23.107  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.339   1.912  23.468  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.207   2.374  24.642  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.377   2.002  24.697  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.584   2.821  22.278  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.419   4.175  22.622  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.148   0.344  22.258  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.281   1.951  23.716  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.886   2.561  21.479  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.591   2.660  21.894  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.484   4.662  21.790  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.667   3.159  25.596  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.372   3.841  26.667  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.888   5.222  26.243  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.396   5.974  27.075  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.284   3.966  27.732  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.022   4.187  26.928  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.195   3.317  25.680  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.198   3.204  27.015  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.515   4.805  28.406  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.249   3.055  28.348  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.918   5.256  26.685  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.139   3.908  27.521  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.802   3.856  24.805  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.708   2.337  25.837  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.704   5.578  24.963  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.997   6.919  24.458  1.00 24.67           C  
ATOM    496  C   GLY A  34      -6.417   7.451  24.687  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.579   8.563  25.193  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.304   4.926  24.294  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.289   7.614  24.908  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.788   6.933  23.390  1.00 24.67           H  
ATOM    501  N   VAL A  35      -7.440   6.703  24.262  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -8.811   7.195  24.395  1.00 24.67           C  
ATOM    503  C   VAL A  35      -9.731   6.303  25.218  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.895   5.116  24.938  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.445   7.396  23.003  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.897   7.865  23.150  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.630   8.418  22.220  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.261   5.795  23.860  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.774   8.168  24.884  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.455   6.446  22.468  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.336   7.999  22.163  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.473   7.122  23.701  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.921   8.811  23.690  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.074   8.559  21.236  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.628   9.368  22.758  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.608   8.067  22.104  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.354   6.915  26.219  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.328   6.266  27.085  1.00 24.67           C  
ATOM    519  C   LYS A  36     -12.733   6.632  26.616  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.008   7.801  26.347  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.123   6.690  28.540  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -12.053   6.009  29.533  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -11.750   6.435  30.961  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.708   5.782  31.945  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.421   6.191  33.349  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.139   7.888  26.383  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.211   5.186  27.006  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.097   6.477  28.840  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.277   7.765  28.630  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.087   6.273  29.304  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -11.949   4.928  29.450  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.727   6.156  31.218  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.845   7.517  31.041  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.729   6.071  31.691  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.618   4.699  31.866  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.075   5.739  33.973  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -11.480   5.917  33.593  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.513   7.193  33.433  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.610   5.646  26.484  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.977   5.934  26.069  1.00 24.67           C  
ATOM    541  C   SER A  37     -15.658   6.808  27.139  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.472   6.537  28.324  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.747   4.637  25.899  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.089   4.881  25.580  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.332   4.697  26.688  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.933   6.427  25.110  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.287   4.039  25.115  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.692   4.065  26.824  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.425   5.464  26.282  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.432   7.853  26.770  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -17.194   8.700  27.679  1.00 24.67           C  
ATOM    552  C   PRO A  38     -18.150   7.889  28.540  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.767   6.932  28.050  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -17.968   9.610  26.716  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.104   9.680  25.482  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.478   8.303  25.358  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.504   9.281  28.310  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -18.956   9.185  26.524  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -18.131  10.594  27.187  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.715   9.950  24.604  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.350  10.473  25.599  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.088   7.625  24.740  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.464   8.459  24.959  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.266   8.290  29.809  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.145   7.667  30.798  1.00 24.67           C  
ATOM    566  C   ASP A  39     -20.612   7.908  30.538  1.00 24.67           C  
ATOM    567  O   ASP A  39     -20.976   8.848  29.838  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -18.833   8.128  32.224  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.747   7.428  33.217  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.866   6.225  33.135  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.434   8.108  33.957  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.727   9.109  30.101  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.976   6.591  30.758  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -17.792   7.909  32.465  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -18.971   9.207  32.299  1.00 24.67           H  
ATOM    576  N   ALA A  40     -21.469   7.099  31.147  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -22.908   7.265  31.012  1.00 24.67           C  
ATOM    578  C   ALA A  40     -23.343   8.662  31.447  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.228   9.255  30.827  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -23.628   6.219  31.828  1.00 24.67           C  
ATOM    581  H   ALA A  40     -21.093   6.361  31.756  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -23.167   7.147  29.961  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.701   6.331  31.710  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.327   5.231  31.496  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -23.362   6.347  32.879  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.676   9.220  32.470  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.001  10.547  32.977  1.00 24.67           C  
ATOM    588  C   SER A  41     -22.551  11.660  32.026  1.00 24.67           C  
ATOM    589  O   SER A  41     -22.862  12.831  32.249  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.377  10.753  34.345  1.00 24.67           C  
ATOM    591  OG  SER A  41     -20.978  10.780  34.268  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.925   8.705  32.948  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.085  10.614  33.081  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -22.737  11.690  34.768  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -22.687   9.950  35.012  1.00 24.67           H  
ATOM    596  HG  SER A  41     -20.707   9.843  34.116  1.00 24.67           H  
ATOM    597  N   GLN A  42     -21.776  11.301  31.001  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -21.287  12.241  30.010  1.00 24.67           C  
ATOM    599  C   GLN A  42     -22.050  12.035  28.697  1.00 24.67           C  
ATOM    600  O   GLN A  42     -22.288  12.982  27.948  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.786  12.017  29.780  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -18.924  12.266  31.015  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.432  11.929  30.811  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -17.034  10.793  30.479  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -16.589  12.939  31.014  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.542  10.327  30.873  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.463  13.257  30.359  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.624  10.993  29.453  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -19.441  12.674  28.984  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.005  13.317  31.285  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -19.308  11.647  31.828  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.603  12.802  30.904  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -16.939  13.840  31.279  1.00 24.67           H  
ATOM    614  N   ARG A  43     -22.418  10.775  28.417  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -23.130  10.423  27.191  1.00 24.67           C  
ATOM    616  C   ARG A  43     -24.570  10.946  27.198  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.081  11.408  26.175  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -23.174   8.908  26.992  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -21.817   8.240  26.681  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.943   6.840  26.156  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.665   5.903  27.043  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -22.143   5.142  28.042  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.873   5.192  28.379  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.944   4.315  28.699  1.00 24.67           N  
ATOM    625  H   ARG A  43     -22.163  10.035  29.062  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -22.604  10.870  26.351  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -23.564   8.446  27.899  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.864   8.667  26.185  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -21.303   8.832  25.929  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -21.207   8.197  27.564  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.461   6.865  25.199  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.934   6.447  26.007  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.652   5.791  26.864  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.215   5.834  27.929  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.531   4.608  29.122  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.925   4.256  28.452  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.572   3.738  29.439  1.00 24.67           H  
ATOM    638  N   HIS A  44     -25.229  10.855  28.355  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -26.617  11.279  28.489  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.752  12.758  28.828  1.00 24.67           C  
ATOM    641  O   HIS A  44     -25.851  13.365  29.402  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -27.334  10.430  29.539  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -27.505   8.993  29.121  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -28.344   8.611  28.090  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.946   7.851  29.589  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -28.295   7.299  27.946  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -27.454   6.814  28.842  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.764  10.449  29.170  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.127  11.121  27.540  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.764  10.450  30.470  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -28.318  10.853  29.744  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -28.908   9.220  27.530  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -26.233   7.653  30.384  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -28.889   6.803  27.179  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.912  13.324  28.502  1.00 24.67           N  
ATOM    656  CA  SER A  45     -28.214  14.718  28.812  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.713  14.948  28.942  1.00 24.67           C  
ATOM    658  O   SER A  45     -30.516  14.310  28.259  1.00 24.67           O  
ATOM    659  CB  SER A  45     -27.657  15.635  27.744  1.00 24.67           C  
ATOM    660  OG  SER A  45     -27.975  16.974  28.023  1.00 24.67           O  
ATOM    661  H   SER A  45     -28.604  12.770  28.022  1.00 24.67           H  
ATOM    662  HA  SER A  45     -27.749  14.968  29.766  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -26.572  15.517  27.694  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.063  15.356  26.775  1.00 24.67           H  
ATOM    665  HG  SER A  45     -28.950  17.026  28.009  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.080  15.859  29.837  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.478  16.220  30.037  1.00 24.67           C  
ATOM    668  C   SER A  46     -32.081  16.839  28.781  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.400  17.564  28.054  1.00 24.67           O  
ATOM    670  CB  SER A  46     -31.598  17.192  31.193  1.00 24.67           C  
ATOM    671  OG  SER A  46     -31.177  16.599  32.392  1.00 24.67           O  
ATOM    672  H   SER A  46     -29.366  16.327  30.377  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.039  15.316  30.276  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.997  18.077  30.990  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.636  17.515  31.286  1.00 24.67           H  
ATOM    676  HG  SER A  46     -31.297  17.267  33.074  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.364  16.558  28.558  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.138  17.092  27.441  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.424  17.741  27.947  1.00 24.67           C  
ATOM    680  O   THR A  47     -36.094  17.188  28.821  1.00 24.67           O  
ATOM    681  CB  THR A  47     -34.477  15.986  26.413  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.262  15.424  25.887  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.308  16.544  25.261  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.829  15.939  29.205  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.548  17.859  26.940  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.042  15.198  26.908  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.789  14.947  26.578  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.528  15.743  24.556  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -36.242  16.951  25.637  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.746  17.328  24.755  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.767  18.907  27.403  1.00 24.67           N  
ATOM    692  CA  SER A  48     -37.000  19.595  27.780  1.00 24.67           C  
ATOM    693  C   SER A  48     -37.553  20.468  26.683  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.816  21.059  25.893  1.00 24.67           O  
ATOM    695  CB  SER A  48     -36.804  20.489  28.986  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.012  21.178  29.302  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.166  19.318  26.702  1.00 24.67           H  
ATOM    698  HA  SER A  48     -37.752  18.842  28.020  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.490  19.886  29.838  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -36.014  21.209  28.783  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.224  21.793  28.533  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.869  20.548  26.653  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.559  21.447  25.759  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.300  22.869  26.248  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.940  23.030  27.423  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -41.051  21.157  25.736  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.404  19.996  27.312  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.156  21.300  24.765  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.553  21.845  25.057  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -41.220  20.134  25.404  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -41.457  21.285  26.738  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.350  23.886  25.368  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -39.354  25.301  25.692  1.00 24.67           C  
ATOM    714  C   PRO A  50     -40.552  25.625  26.571  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.597  24.984  26.455  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.481  25.971  24.321  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.926  24.964  23.345  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.299  23.613  23.910  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -38.411  25.568  26.192  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.534  26.218  24.125  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -38.925  26.921  24.317  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.350  25.139  22.344  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -37.837  25.089  23.253  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.271  23.273  23.527  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.473  22.935  23.653  1.00 24.67           H  
ATOM    726  N   SER A  51     -40.409  26.627  27.430  1.00 24.67           N  
ATOM    727  CA  SER A  51     -41.499  27.033  28.313  1.00 24.67           C  
ATOM    728  C   SER A  51     -41.379  28.502  28.708  1.00 24.67           C  
ATOM    729  O   SER A  51     -40.275  29.028  28.843  1.00 24.67           O  
ATOM    730  CB  SER A  51     -41.511  26.165  29.556  1.00 24.67           C  
ATOM    731  OG  SER A  51     -42.541  26.548  30.424  1.00 24.67           O  
ATOM    732  H   SER A  51     -39.527  27.115  27.483  1.00 24.67           H  
ATOM    733  HA  SER A  51     -42.443  26.898  27.782  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.638  25.120  29.271  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.552  26.250  30.066  1.00 24.67           H  
ATOM    736  HG  SER A  51     -42.399  27.483  30.601  1.00 24.67           H  
ATOM    737  N   SER A  52     -42.527  29.152  28.893  1.00 24.67           N  
ATOM    738  CA  SER A  52     -42.579  30.552  29.316  1.00 24.67           C  
ATOM    739  C   SER A  52     -43.874  30.886  30.028  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.936  30.363  29.702  1.00 24.67           O  
ATOM    741  CB  SER A  52     -42.429  31.486  28.132  1.00 24.67           C  
ATOM    742  OG  SER A  52     -42.528  32.844  28.535  1.00 24.67           O  
ATOM    743  H   SER A  52     -43.394  28.653  28.746  1.00 24.67           H  
ATOM    744  HA  SER A  52     -41.755  30.730  30.008  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -41.458  31.317  27.667  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -43.191  31.266  27.387  1.00 24.67           H  
ATOM    747  HG  SER A  52     -42.159  33.354  27.802  1.00 24.67           H  
ATOM    748  N   SER A  53     -43.762  31.791  30.990  1.00 24.67           N  
ATOM    749  CA  SER A  53     -44.893  32.297  31.752  1.00 24.67           C  
ATOM    750  C   SER A  53     -45.136  33.784  31.488  1.00 24.67           C  
ATOM    751  O   SER A  53     -45.845  34.443  32.245  1.00 24.67           O  
ATOM    752  CB  SER A  53     -44.651  32.060  33.228  1.00 24.67           C  
ATOM    753  OG  SER A  53     -43.481  32.706  33.656  1.00 24.67           O  
ATOM    754  H   SER A  53     -42.843  32.159  31.191  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.787  31.750  31.452  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -45.503  32.427  33.800  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -44.568  30.991  33.414  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.620  33.644  33.492  1.00 24.67           H  
ATOM    759  N   MET A  54     -44.530  34.322  30.425  1.00 24.67           N  
ATOM    760  CA  MET A  54     -44.673  35.757  30.125  1.00 24.67           C  
ATOM    761  C   MET A  54     -46.074  36.227  29.678  1.00 24.67           C  
ATOM    762  O   MET A  54     -46.405  37.406  29.814  1.00 24.67           O  
ATOM    763  CB  MET A  54     -43.645  36.175  29.079  1.00 24.67           C  
ATOM    764  CG  MET A  54     -42.207  36.143  29.572  1.00 24.67           C  
ATOM    765  SD  MET A  54     -41.963  37.152  31.043  1.00 24.67           S  
ATOM    766  CE  MET A  54     -42.277  38.789  30.388  1.00 24.67           C  
ATOM    767  H   MET A  54     -43.951  33.734  29.819  1.00 24.67           H  
ATOM    768  HA  MET A  54     -44.445  36.300  31.043  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -43.723  35.516  28.215  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -43.864  37.187  28.739  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -41.929  35.119  29.810  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -41.542  36.505  28.788  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -42.166  39.527  31.183  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -41.566  39.006  29.590  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -43.293  38.834  29.991  1.00 24.67           H  
ATOM    776  N   THR A  55     -46.880  35.336  29.104  1.00 24.67           N  
ATOM    777  CA  THR A  55     -48.211  35.731  28.641  1.00 24.67           C  
ATOM    778  C   THR A  55     -49.086  36.183  29.809  1.00 24.67           C  
ATOM    779  O   THR A  55     -49.218  35.468  30.799  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.914  34.579  27.895  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -48.121  34.183  26.766  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -50.296  35.025  27.413  1.00 24.67           C  
ATOM    783  H   THR A  55     -46.573  34.381  29.010  1.00 24.67           H  
ATOM    784  HA  THR A  55     -48.105  36.568  27.953  1.00 24.67           H  
ATOM    785  HB  THR A  55     -49.023  33.727  28.567  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -48.571  33.475  26.295  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -50.778  34.202  26.887  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -50.912  35.314  28.263  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -50.190  35.874  26.739  1.00 24.67           H  
ATOM    790  N   SER A  56     -49.723  37.346  29.660  1.00 24.67           N  
ATOM    791  CA  SER A  56     -50.587  37.889  30.707  1.00 24.67           C  
ATOM    792  C   SER A  56     -51.526  39.044  30.273  1.00 24.67           C  
ATOM    793  O   SER A  56     -52.735  38.907  30.459  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.768  38.284  31.937  1.00 24.67           C  
ATOM    795  OG  SER A  56     -50.588  38.847  32.929  1.00 24.67           O  
ATOM    796  H   SER A  56     -49.586  37.859  28.806  1.00 24.67           H  
ATOM    797  HA  SER A  56     -51.234  37.073  31.030  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -49.293  37.395  32.350  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.970  38.956  31.683  1.00 24.67           H  
ATOM    800  HG  SER A  56     -51.056  39.573  32.508  1.00 24.67           H  
ATOM    801  N   PRO A  57     -51.054  40.191  29.720  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -51.908  41.314  29.364  1.00 24.67           C  
ATOM    803  C   PRO A  57     -52.824  41.001  28.192  1.00 24.67           C  
ATOM    804  O   PRO A  57     -52.482  40.211  27.313  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -50.902  42.415  29.011  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -49.658  41.678  28.566  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -49.607  40.427  29.416  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.504  41.604  30.243  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -51.319  43.058  28.224  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -50.725  43.060  29.885  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -49.722  41.455  27.492  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -48.771  42.315  28.705  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -49.151  39.653  28.818  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -49.038  40.654  30.320  1.00 24.67           H  
ATOM    815  N   GLN A  58     -53.966  41.678  28.160  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -54.931  41.573  27.069  1.00 24.67           C  
ATOM    817  C   GLN A  58     -55.189  42.957  26.492  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.306  43.302  26.104  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -56.244  40.945  27.551  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -56.111  39.511  28.076  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -57.456  38.926  28.518  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -58.507  39.293  27.984  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -57.430  38.016  29.487  1.00 24.67           N  
ATOM    824  H   GLN A  58     -54.183  42.298  28.927  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -54.510  40.949  26.281  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -56.666  41.555  28.348  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -56.963  40.937  26.731  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -55.703  38.882  27.284  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -55.437  39.507  28.936  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -58.284  37.604  29.809  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -56.557  37.742  29.895  1.00 24.67           H  
ATOM    832  N   SER A  59     -54.132  43.756  26.426  1.00 24.67           N  
ATOM    833  CA  SER A  59     -54.216  45.141  25.967  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.302  45.272  24.445  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.361  45.729  23.797  1.00 24.67           O  
ATOM    836  CB  SER A  59     -53.006  45.905  26.470  1.00 24.67           C  
ATOM    837  OG  SER A  59     -52.972  45.922  27.875  1.00 24.67           O  
ATOM    838  H   SER A  59     -53.242  43.389  26.727  1.00 24.67           H  
ATOM    839  HA  SER A  59     -55.113  45.588  26.394  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -52.097  45.445  26.085  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -53.043  46.925  26.092  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.224  46.480  28.115  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.441  44.856  23.900  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.682  44.868  22.460  1.00 24.67           C  
ATOM    845  C   SER A  60     -57.120  45.265  22.134  1.00 24.67           C  
ATOM    846  O   SER A  60     -57.777  44.612  21.323  1.00 24.67           O  
ATOM    847  OXT SER A  60     -57.519  46.375  22.484  1.00 24.67           O  
ATOM    848  CB  SER A  60     -55.380  43.501  21.876  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.644  43.471  20.499  1.00 24.67           O  
ATOM    850  H   SER A  60     -56.138  44.478  24.542  1.00 24.67           H  
ATOM    851  HA  SER A  60     -55.014  45.600  22.003  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.333  43.257  22.054  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -55.983  42.749  22.383  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.075  44.138  20.106  1.00 24.67           H  
ENDMDL

REMARK ID 643994 DOMAINID 637573 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       1.553   0.226  -0.285  1.00  5.64           N  
ATOM      2  CA  ILE A   1       2.798   0.529   0.368  1.00  5.64           C  
ATOM      3  C   ILE A   1       3.080   1.983   0.015  1.00  5.64           C  
ATOM      4  O   ILE A   1       2.518   2.897   0.628  1.00  5.64           O  
ATOM      5  CB  ILE A   1       3.909  -0.452  -0.083  1.00  5.64           C  
ATOM      6  CG1 ILE A   1       3.474  -1.883   0.277  1.00  5.64           C  
ATOM      7  CG2 ILE A   1       5.264  -0.152   0.619  1.00  5.64           C  
ATOM      8  CD1 ILE A   1       3.234  -2.091   1.759  1.00  5.64           C  
ATOM      9 1H   ILE A   1       0.959  -0.318   0.322  1.00  5.64           H  
ATOM     10 2H   ILE A   1       1.125   1.122  -0.472  1.00  5.64           H  
ATOM     11 3H   ILE A   1       1.730  -0.256  -1.165  1.00  5.64           H  
ATOM     12  HA  ILE A   1       2.677   0.447   1.444  1.00  5.64           H  
ATOM     13  HB  ILE A   1       4.021  -0.404  -1.167  1.00  5.64           H  
ATOM     14 1HG1 ILE A   1       2.554  -2.111  -0.261  1.00  5.64           H  
ATOM     15 2HG1 ILE A   1       4.246  -2.579  -0.047  1.00  5.64           H  
ATOM     16 1HG2 ILE A   1       6.001  -0.884   0.282  1.00  5.64           H  
ATOM     17 2HG2 ILE A   1       5.630   0.838   0.386  1.00  5.64           H  
ATOM     18 3HG2 ILE A   1       5.140  -0.238   1.697  1.00  5.64           H  
ATOM     19 1HD1 ILE A   1       2.924  -3.110   1.938  1.00  5.64           H  
ATOM     20 2HD1 ILE A   1       4.150  -1.885   2.314  1.00  5.64           H  
ATOM     21 3HD1 ILE A   1       2.448  -1.414   2.092  1.00  5.64           H  
ATOM     22  N   GLU A   2       3.925   2.225  -0.968  1.00  7.60           N  
ATOM     23  CA  GLU A   2       4.155   3.588  -1.422  1.00  7.60           C  
ATOM     24  C   GLU A   2       2.876   4.153  -2.034  1.00  7.60           C  
ATOM     25  O   GLU A   2       2.174   3.451  -2.775  1.00  7.60           O  
ATOM     26  CB  GLU A   2       5.304   3.643  -2.430  1.00  7.60           C  
ATOM     27  CG  GLU A   2       5.683   5.059  -2.891  1.00  7.60           C  
ATOM     28  CD  GLU A   2       6.906   5.103  -3.791  1.00  7.60           C  
ATOM     29  OE1 GLU A   2       7.507   4.077  -4.005  1.00  7.60           O  
ATOM     30  OE2 GLU A   2       7.240   6.170  -4.254  1.00  7.60           O  
ATOM     31  H   GLU A   2       4.408   1.465  -1.432  1.00  7.60           H  
ATOM     32  HA  GLU A   2       4.419   4.202  -0.559  1.00  7.60           H  
ATOM     33 1HB  GLU A   2       6.189   3.177  -1.998  1.00  7.60           H  
ATOM     34 2HB  GLU A   2       5.028   3.064  -3.314  1.00  7.60           H  
ATOM     35 1HG  GLU A   2       4.841   5.481  -3.443  1.00  7.60           H  
ATOM     36 2HG  GLU A   2       5.853   5.684  -2.016  1.00  7.60           H  
ATOM     37  N   VAL A   3       2.559   5.403  -1.704  1.00 10.53           N  
ATOM     38  CA  VAL A   3       1.392   6.063  -2.278  1.00 10.53           C  
ATOM     39  C   VAL A   3       1.845   7.241  -3.128  1.00 10.53           C  
ATOM     40  O   VAL A   3       2.637   8.079  -2.689  1.00 10.53           O  
ATOM     41  CB  VAL A   3       0.397   6.519  -1.199  1.00 10.53           C  
ATOM     42  CG1 VAL A   3      -0.755   7.233  -1.853  1.00 10.53           C  
ATOM     43  CG2 VAL A   3      -0.130   5.302  -0.445  1.00 10.53           C  
ATOM     44  H   VAL A   3       3.155   5.914  -1.069  1.00 10.53           H  
ATOM     45  HA  VAL A   3       0.875   5.360  -2.923  1.00 10.53           H  
ATOM     46  HB  VAL A   3       0.888   7.208  -0.518  1.00 10.53           H  
ATOM     47 1HG1 VAL A   3      -1.462   7.555  -1.096  1.00 10.53           H  
ATOM     48 2HG1 VAL A   3      -0.389   8.101  -2.400  1.00 10.53           H  
ATOM     49 3HG1 VAL A   3      -1.244   6.548  -2.543  1.00 10.53           H  
ATOM     50 1HG2 VAL A   3      -0.842   5.622   0.310  1.00 10.53           H  
ATOM     51 2HG2 VAL A   3      -0.622   4.633  -1.148  1.00 10.53           H  
ATOM     52 3HG2 VAL A   3       0.695   4.776   0.034  1.00 10.53           H  
ATOM     53  N   ASP A   4       1.375   7.250  -4.366  1.00 14.36           N  
ATOM     54  CA  ASP A   4       1.724   8.234  -5.376  1.00 14.36           C  
ATOM     55  C   ASP A   4       0.668   9.331  -5.500  1.00 14.36           C  
ATOM     56  O   ASP A   4      -0.332   9.347  -4.768  1.00 14.36           O  
ATOM     57  CB  ASP A   4       1.953   7.499  -6.716  1.00 14.36           C  
ATOM     58  CG  ASP A   4       2.860   8.221  -7.748  1.00 14.36           C  
ATOM     59  OD1 ASP A   4       3.244   9.338  -7.496  1.00 14.36           O  
ATOM     60  OD2 ASP A   4       3.159   7.635  -8.761  1.00 14.36           O  
ATOM     61  H   ASP A   4       0.706   6.522  -4.619  1.00 14.36           H  
ATOM     62  HA  ASP A   4       2.664   8.704  -5.085  1.00 14.36           H  
ATOM     63 1HB  ASP A   4       2.381   6.518  -6.511  1.00 14.36           H  
ATOM     64 2HB  ASP A   4       0.986   7.331  -7.187  1.00 14.36           H  
ATOM     65  N   GLU A   5       0.918  10.243  -6.425  1.00 18.51           N  
ATOM     66  CA  GLU A   5       0.040  11.360  -6.720  1.00 18.51           C  
ATOM     67  C   GLU A   5      -1.393  10.854  -6.929  1.00 18.51           C  
ATOM     68  O   GLU A   5      -1.633   9.781  -7.507  1.00 18.51           O  
ATOM     69  CB  GLU A   5       0.561  12.140  -7.937  1.00 18.51           C  
ATOM     70  CG  GLU A   5      -0.220  13.412  -8.272  1.00 18.51           C  
ATOM     71  CD  GLU A   5       0.367  14.197  -9.433  1.00 18.51           C  
ATOM     72  OE1 GLU A   5       1.351  13.771  -9.992  1.00 18.51           O  
ATOM     73  OE2 GLU A   5      -0.180  15.225  -9.758  1.00 18.51           O  
ATOM     74  H   GLU A   5       1.798  10.150  -6.938  1.00 18.51           H  
ATOM     75  HA  GLU A   5       0.038  12.038  -5.863  1.00 18.51           H  
ATOM     76 1HB  GLU A   5       1.603  12.421  -7.768  1.00 18.51           H  
ATOM     77 2HB  GLU A   5       0.539  11.492  -8.812  1.00 18.51           H  
ATOM     78 1HG  GLU A   5      -1.231  13.135  -8.528  1.00 18.51           H  
ATOM     79 2HG  GLU A   5      -0.261  14.051  -7.389  1.00 18.51           H  
ATOM     80  N   ASN A   6      -2.335  11.594  -6.349  1.00 22.01           N  
ATOM     81  CA  ASN A   6      -3.775  11.329  -6.375  1.00 22.01           C  
ATOM     82  C   ASN A   6      -4.195  10.085  -5.592  1.00 22.01           C  
ATOM     83  O   ASN A   6      -5.347   9.657  -5.679  1.00 22.01           O  
ATOM     84  CB  ASN A   6      -4.297  11.248  -7.806  1.00 22.01           C  
ATOM     85  CG  ASN A   6      -4.135  12.548  -8.552  1.00 22.01           C  
ATOM     86  OD1 ASN A   6      -4.388  13.627  -8.001  1.00 22.01           O  
ATOM     87  ND2 ASN A   6      -3.716  12.467  -9.788  1.00 22.01           N  
ATOM     88  H   ASN A   6      -2.028  12.430  -5.871  1.00 22.01           H  
ATOM     89  HA  ASN A   6      -4.273  12.175  -5.900  1.00 22.01           H  
ATOM     90 1HB  ASN A   6      -3.810  10.451  -8.359  1.00 22.01           H  
ATOM     91 2HB  ASN A   6      -5.360  11.006  -7.778  1.00 22.01           H  
ATOM     92 1HD2 ASN A   6      -3.582  13.300 -10.327  1.00 22.01           H  
ATOM     93 2HD2 ASN A   6      -3.520  11.574 -10.192  1.00 22.01           H  
ATOM     94  N   GLY A   7      -3.301   9.564  -4.753  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -3.636   8.467  -3.863  1.00 24.06           C  
ATOM     96  C   GLY A   7      -3.417   7.064  -4.427  1.00 24.06           C  
ATOM     97  O   GLY A   7      -3.785   6.084  -3.780  1.00 24.06           O  
ATOM     98  H   GLY A   7      -2.336   9.900  -4.747  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -3.052   8.572  -2.952  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -4.680   8.567  -3.565  1.00 24.06           H  
ATOM    101  N   THR A   8      -2.836   6.942  -5.621  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.628   5.588  -6.141  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.726   4.802  -5.185  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.641   5.260  -4.826  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.995   5.618  -7.543  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.837   6.362  -8.441  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.805   4.203  -8.074  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.543   7.772  -6.152  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.588   5.076  -6.195  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.029   6.106  -7.483  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.787   7.305  -8.220  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.349   4.245  -9.062  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.158   3.640  -7.403  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.772   3.704  -8.145  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.157   3.598  -4.802  1.00 24.17           N  
ATOM    116  CA  LEU A   9      -1.391   2.800  -3.844  1.00 24.17           C  
ATOM    117  C   LEU A   9      -0.760   1.566  -4.477  1.00 24.17           C  
ATOM    118  O   LEU A   9      -1.444   0.748  -5.094  1.00 24.17           O  
ATOM    119  CB  LEU A   9      -2.333   2.407  -2.690  1.00 24.17           C  
ATOM    120  CG  LEU A   9      -1.728   1.690  -1.488  1.00 24.17           C  
ATOM    121  CD1 LEU A   9      -2.568   1.994  -0.255  1.00 24.17           C  
ATOM    122  CD2 LEU A   9      -1.715   0.183  -1.747  1.00 24.17           C  
ATOM    123  H   LEU A   9      -3.046   3.258  -5.142  1.00 24.17           H  
ATOM    124  HA  LEU A   9      -0.590   3.414  -3.442  1.00 24.17           H  
ATOM    125 1HB  LEU A   9      -2.795   3.321  -2.320  1.00 24.17           H  
ATOM    126 2HB  LEU A   9      -3.118   1.769  -3.090  1.00 24.17           H  
ATOM    127  HG  LEU A   9      -0.716   2.059  -1.318  1.00 24.17           H  
ATOM    128 1HD1 LEU A   9      -2.132   1.492   0.608  1.00 24.17           H  
ATOM    129 2HD1 LEU A   9      -2.583   3.072  -0.077  1.00 24.17           H  
ATOM    130 3HD1 LEU A   9      -3.586   1.636  -0.408  1.00 24.17           H  
ATOM    131 1HD2 LEU A   9      -1.293  -0.342  -0.898  1.00 24.17           H  
ATOM    132 2HD2 LEU A   9      -2.734  -0.169  -1.917  1.00 24.17           H  
ATOM    133 3HD2 LEU A   9      -1.123  -0.003  -2.621  1.00 24.17           H  
ATOM    134  N   ASP A  10       0.562   1.449  -4.313  1.00 22.33           N  
ATOM    135  CA  ASP A  10       1.320   0.336  -4.868  1.00 22.33           C  
ATOM    136  C   ASP A  10       1.380  -0.848  -3.897  1.00 22.33           C  
ATOM    137  O   ASP A  10       2.249  -0.908  -3.012  1.00 22.33           O  
ATOM    138  CB  ASP A  10       2.741   0.811  -5.232  1.00 22.33           C  
ATOM    139  CG  ASP A  10       3.623  -0.231  -5.921  1.00 22.33           C  
ATOM    140  OD1 ASP A  10       3.227  -1.361  -6.012  1.00 22.33           O  
ATOM    141  OD2 ASP A  10       4.696   0.128  -6.347  1.00 22.33           O  
ATOM    142  H   ASP A  10       1.071   2.170  -3.795  1.00 22.33           H  
ATOM    143  HA  ASP A  10       0.820   0.016  -5.783  1.00 22.33           H  
ATOM    144 1HB  ASP A  10       2.665   1.676  -5.889  1.00 22.33           H  
ATOM    145 2HB  ASP A  10       3.258   1.149  -4.327  1.00 22.33           H  
ATOM    146  N   LEU A  11       0.465  -1.805  -4.031  1.00 18.98           N  
ATOM    147  CA  LEU A  11       0.443  -2.914  -3.083  1.00 18.98           C  
ATOM    148  C   LEU A  11       1.323  -4.087  -3.471  1.00 18.98           C  
ATOM    149  O   LEU A  11       0.830  -5.160  -3.830  1.00 18.98           O  
ATOM    150  CB  LEU A  11      -0.972  -3.437  -2.870  1.00 18.98           C  
ATOM    151  CG  LEU A  11      -1.067  -4.479  -1.749  1.00 18.98           C  
ATOM    152  CD1 LEU A  11      -0.593  -3.859  -0.461  1.00 18.98           C  
ATOM    153  CD2 LEU A  11      -2.492  -4.977  -1.630  1.00 18.98           C  
ATOM    154  H   LEU A  11      -0.223  -1.737  -4.771  1.00 18.98           H  
ATOM    155  HA  LEU A  11       0.792  -2.528  -2.125  1.00 18.98           H  
ATOM    156 1HB  LEU A  11      -1.630  -2.614  -2.615  1.00 18.98           H  
ATOM    157 2HB  LEU A  11      -1.325  -3.896  -3.799  1.00 18.98           H  
ATOM    158  HG  LEU A  11      -0.412  -5.320  -1.977  1.00 18.98           H  
ATOM    159 1HD1 LEU A  11      -0.648  -4.591   0.340  1.00 18.98           H  
ATOM    160 2HD1 LEU A  11       0.441  -3.523  -0.572  1.00 18.98           H  
ATOM    161 3HD1 LEU A  11      -1.222  -3.003  -0.215  1.00 18.98           H  
ATOM    162 1HD2 LEU A  11      -2.543  -5.716  -0.830  1.00 18.98           H  
ATOM    163 2HD2 LEU A  11      -3.152  -4.140  -1.391  1.00 18.98           H  
ATOM    164 3HD2 LEU A  11      -2.803  -5.429  -2.567  1.00 18.98           H  
ATOM    165  N   SER A  12       2.627  -3.924  -3.298  1.00 14.84           N  
ATOM    166  CA  SER A  12       3.585  -4.969  -3.669  1.00 14.84           C  
ATOM    167  C   SER A  12       3.401  -6.240  -2.818  1.00 14.84           C  
ATOM    168  O   SER A  12       3.771  -7.349  -3.226  1.00 14.84           O  
ATOM    169  CB  SER A  12       5.000  -4.450  -3.505  1.00 14.84           C  
ATOM    170  OG  SER A  12       5.324  -4.269  -2.143  1.00 14.84           O  
ATOM    171  H   SER A  12       2.945  -2.997  -2.996  1.00 14.84           H  
ATOM    172  HA  SER A  12       3.426  -5.228  -4.721  1.00 14.84           H  
ATOM    173 1HB  SER A  12       5.711  -5.142  -3.966  1.00 14.84           H  
ATOM    174 2HB  SER A  12       5.077  -3.485  -4.032  1.00 14.84           H  
ATOM    175  HG  SER A  12       5.432  -5.148  -1.773  1.00 14.84           H  
ATOM    176  N   MET A  13       2.759  -6.081  -1.666  1.00 11.16           N  
ATOM    177  CA  MET A  13       2.530  -7.155  -0.724  1.00 11.16           C  
ATOM    178  C   MET A  13       1.419  -8.113  -1.129  1.00 11.16           C  
ATOM    179  O   MET A  13       1.122  -9.045  -0.391  1.00 11.16           O  
ATOM    180  CB  MET A  13       2.251  -6.593   0.659  1.00 11.16           C  
ATOM    181  CG  MET A  13       3.431  -5.881   1.266  1.00 11.16           C  
ATOM    182  SD  MET A  13       4.876  -6.945   1.376  1.00 11.16           S  
ATOM    183  CE  MET A  13       4.313  -8.152   2.579  1.00 11.16           C  
ATOM    184  H   MET A  13       2.450  -5.153  -1.419  1.00 11.16           H  
ATOM    185  HA  MET A  13       3.451  -7.743  -0.669  1.00 11.16           H  
ATOM    186 1HB  MET A  13       1.431  -5.879   0.601  1.00 11.16           H  
ATOM    187 2HB  MET A  13       1.941  -7.392   1.333  1.00 11.16           H  
ATOM    188 1HG  MET A  13       3.685  -5.022   0.641  1.00 11.16           H  
ATOM    189 2HG  MET A  13       3.180  -5.532   2.259  1.00 11.16           H  
ATOM    190 1HE  MET A  13       5.108  -8.880   2.761  1.00 11.16           H  
ATOM    191 2HE  MET A  13       4.064  -7.646   3.516  1.00 11.16           H  
ATOM    192 3HE  MET A  13       3.432  -8.665   2.194  1.00 11.16           H  
ATOM    193  N   HIS A  14       0.797  -7.910  -2.296  1.00  8.72           N  
ATOM    194  CA  HIS A  14      -0.189  -8.891  -2.731  1.00  8.72           C  
ATOM    195  C   HIS A  14       0.492 -10.192  -3.191  1.00  8.72           C  
ATOM    196  O   HIS A  14      -0.171 -11.215  -3.367  1.00  8.72           O  
ATOM    197  CB  HIS A  14      -1.074  -8.387  -3.886  1.00  8.72           C  
ATOM    198  CG  HIS A  14      -0.380  -8.227  -5.223  1.00  8.72           C  
ATOM    199  ND1 HIS A  14       0.415  -7.156  -5.522  1.00  8.72           N  
ATOM    200  CD2 HIS A  14      -0.381  -9.014  -6.331  1.00  8.72           C  
ATOM    201  CE1 HIS A  14       0.876  -7.274  -6.753  1.00  8.72           C  
ATOM    202  NE2 HIS A  14       0.410  -8.397  -7.272  1.00  8.72           N  
ATOM    203  H   HIS A  14       1.010  -7.097  -2.874  1.00  8.72           H  
ATOM    204  HA  HIS A  14      -0.844  -9.143  -1.899  1.00  8.72           H  
ATOM    205 1HB  HIS A  14      -1.911  -9.067  -4.021  1.00  8.72           H  
ATOM    206 2HB  HIS A  14      -1.491  -7.412  -3.616  1.00  8.72           H  
ATOM    207  HD1 HIS A  14       0.600  -6.366  -4.920  1.00  8.72           H  
ATOM    208  HD2 HIS A  14      -0.866  -9.960  -6.563  1.00  8.72           H  
ATOM    209  HE1 HIS A  14       1.532  -6.513  -7.163  1.00  8.72           H  
ATOM    210  N   LYS A  15       1.814 -10.153  -3.414  1.00  7.56           N  
ATOM    211  CA  LYS A  15       2.510 -11.332  -3.915  1.00  7.56           C  
ATOM    212  C   LYS A  15       2.942 -12.299  -2.807  1.00  7.56           C  
ATOM    213  O   LYS A  15       3.803 -11.984  -1.987  1.00  7.56           O  
ATOM    214  CB  LYS A  15       3.726 -10.892  -4.722  1.00  7.56           C  
ATOM    215  CG  LYS A  15       3.373 -10.135  -5.982  1.00  7.56           C  
ATOM    216  CD  LYS A  15       4.607  -9.740  -6.764  1.00  7.56           C  
ATOM    217  CE  LYS A  15       4.233  -8.973  -8.024  1.00  7.56           C  
ATOM    218  NZ  LYS A  15       5.438  -8.575  -8.807  1.00  7.56           N  
ATOM    219  H   LYS A  15       2.337  -9.291  -3.250  1.00  7.56           H  
ATOM    220  HA  LYS A  15       1.832 -11.866  -4.579  1.00  7.56           H  
ATOM    221 1HB  LYS A  15       4.352 -10.239  -4.109  1.00  7.56           H  
ATOM    222 2HB  LYS A  15       4.318 -11.763  -4.997  1.00  7.56           H  
ATOM    223 1HG  LYS A  15       2.715 -10.738  -6.611  1.00  7.56           H  
ATOM    224 2HG  LYS A  15       2.843  -9.229  -5.700  1.00  7.56           H  
ATOM    225 1HD  LYS A  15       5.236  -9.106  -6.135  1.00  7.56           H  
ATOM    226 2HD  LYS A  15       5.173 -10.630  -7.037  1.00  7.56           H  
ATOM    227 1HE  LYS A  15       3.592  -9.598  -8.647  1.00  7.56           H  
ATOM    228 2HE  LYS A  15       3.683  -8.077  -7.743  1.00  7.56           H  
ATOM    229 1HZ  LYS A  15       5.153  -8.068  -9.633  1.00  7.56           H  
ATOM    230 2HZ  LYS A  15       6.031  -7.987  -8.239  1.00  7.56           H  
ATOM    231 3HZ  LYS A  15       5.948  -9.401  -9.081  1.00  7.56           H  
ATOM    232  N   HIS A  16       2.368 -13.502  -2.829  1.00  7.56           N  
ATOM    233  CA  HIS A  16       2.615 -14.536  -1.820  1.00  7.56           C  
ATOM    234  C   HIS A  16       2.893 -15.892  -2.463  1.00  7.56           C  
ATOM    235  O   HIS A  16       2.151 -16.855  -2.273  1.00  7.56           O  
ATOM    236  CB  HIS A  16       1.426 -14.652  -0.854  1.00  7.56           C  
ATOM    237  CG  HIS A  16       1.152 -13.395  -0.070  1.00  7.56           C  
ATOM    238  ND1 HIS A  16       1.939 -12.991   0.995  1.00  7.56           N  
ATOM    239  CD2 HIS A  16       0.187 -12.455  -0.200  1.00  7.56           C  
ATOM    240  CE1 HIS A  16       1.468 -11.857   1.480  1.00  7.56           C  
ATOM    241  NE2 HIS A  16       0.406 -11.515   0.779  1.00  7.56           N  
ATOM    242  H   HIS A  16       1.688 -13.686  -3.554  1.00  7.56           H  
ATOM    243  HA  HIS A  16       3.492 -14.266  -1.234  1.00  7.56           H  
ATOM    244 1HB  HIS A  16       0.527 -14.907  -1.417  1.00  7.56           H  
ATOM    245 2HB  HIS A  16       1.612 -15.461  -0.149  1.00  7.56           H  
ATOM    246  HD2 HIS A  16      -0.611 -12.444  -0.941  1.00  7.56           H  
ATOM    247  HE1 HIS A  16       1.883 -11.293   2.318  1.00  7.56           H  
ATOM    248  HE2 HIS A  16      -0.160 -10.688   0.925  1.00  7.56           H  
ATOM    249  N   ARG A  17       3.938 -15.953  -3.285  1.00  8.71           N  
ATOM    250  CA  ARG A  17       4.280 -17.196  -3.981  1.00  8.71           C  
ATOM    251  C   ARG A  17       4.760 -18.311  -3.046  1.00  8.71           C  
ATOM    252  O   ARG A  17       4.535 -19.493  -3.312  1.00  8.71           O  
ATOM    253  CB  ARG A  17       5.328 -16.933  -5.051  1.00  8.71           C  
ATOM    254  CG  ARG A  17       4.811 -16.150  -6.256  1.00  8.71           C  
ATOM    255  CD  ARG A  17       5.872 -15.902  -7.267  1.00  8.71           C  
ATOM    256  NE  ARG A  17       5.352 -15.200  -8.433  1.00  8.71           N  
ATOM    257  CZ  ARG A  17       6.106 -14.740  -9.449  1.00  8.71           C  
ATOM    258  NH1 ARG A  17       7.410 -14.907  -9.424  1.00  8.71           N  
ATOM    259  NH2 ARG A  17       5.536 -14.121 -10.470  1.00  8.71           N  
ATOM    260  H   ARG A  17       4.509 -15.128  -3.421  1.00  8.71           H  
ATOM    261  HA  ARG A  17       3.382 -17.549  -4.489  1.00  8.71           H  
ATOM    262 1HB  ARG A  17       6.157 -16.374  -4.617  1.00  8.71           H  
ATOM    263 2HB  ARG A  17       5.728 -17.882  -5.411  1.00  8.71           H  
ATOM    264 1HG  ARG A  17       4.007 -16.711  -6.733  1.00  8.71           H  
ATOM    265 2HG  ARG A  17       4.428 -15.184  -5.920  1.00  8.71           H  
ATOM    266 1HD  ARG A  17       6.661 -15.293  -6.828  1.00  8.71           H  
ATOM    267 2HD  ARG A  17       6.290 -16.852  -7.600  1.00  8.71           H  
ATOM    268  HE  ARG A  17       4.352 -15.055  -8.488  1.00  8.71           H  
ATOM    269 1HH1 ARG A  17       7.842 -15.382  -8.643  1.00  8.71           H  
ATOM    270 2HH1 ARG A  17       7.978 -14.565 -10.184  1.00  8.71           H  
ATOM    271 1HH2 ARG A  17       4.533 -13.998 -10.491  1.00  8.71           H  
ATOM    272 2HH2 ARG A  17       6.103 -13.779 -11.232  1.00  8.71           H  
ATOM    273  N   LYS A  18       5.437 -17.951  -1.955  1.00 11.14           N  
ATOM    274  CA  LYS A  18       5.924 -18.958  -1.016  1.00 11.14           C  
ATOM    275  C   LYS A  18       4.816 -19.291  -0.027  1.00 11.14           C  
ATOM    276  O   LYS A  18       4.354 -18.418   0.707  1.00 11.14           O  
ATOM    277  CB  LYS A  18       7.171 -18.475  -0.268  1.00 11.14           C  
ATOM    278  CG  LYS A  18       7.790 -19.519   0.655  1.00 11.14           C  
ATOM    279  CD  LYS A  18       9.057 -19.002   1.338  1.00 11.14           C  
ATOM    280  CE  LYS A  18       9.651 -20.080   2.229  1.00 11.14           C  
ATOM    281  NZ  LYS A  18      10.870 -19.620   2.940  1.00 11.14           N  
ATOM    282  H   LYS A  18       5.598 -16.970  -1.773  1.00 11.14           H  
ATOM    283  HA  LYS A  18       6.174 -19.867  -1.566  1.00 11.14           H  
ATOM    284 1HB  LYS A  18       7.932 -18.167  -0.985  1.00 11.14           H  
ATOM    285 2HB  LYS A  18       6.916 -17.607   0.337  1.00 11.14           H  
ATOM    286 1HG  LYS A  18       7.068 -19.795   1.425  1.00 11.14           H  
ATOM    287 2HG  LYS A  18       8.038 -20.417   0.086  1.00 11.14           H  
ATOM    288 1HD  LYS A  18       9.793 -18.715   0.584  1.00 11.14           H  
ATOM    289 2HD  LYS A  18       8.823 -18.128   1.947  1.00 11.14           H  
ATOM    290 1HE  LYS A  18       8.903 -20.391   2.963  1.00 11.14           H  
ATOM    291 2HE  LYS A  18       9.911 -20.936   1.609  1.00 11.14           H  
ATOM    292 1HZ  LYS A  18      11.212 -20.386   3.508  1.00 11.14           H  
ATOM    293 2HZ  LYS A  18      11.574 -19.353   2.269  1.00 11.14           H  
ATOM    294 3HZ  LYS A  18      10.645 -18.832   3.528  1.00 11.14           H  
ATOM    295  N   ARG A  19       4.379 -20.547  -0.018  1.00 14.80           N  
ATOM    296  CA  ARG A  19       3.249 -20.944   0.822  1.00 14.80           C  
ATOM    297  C   ARG A  19       3.536 -22.178   1.673  1.00 14.80           C  
ATOM    298  O   ARG A  19       2.656 -23.010   1.890  1.00 14.80           O  
ATOM    299  CB  ARG A  19       2.028 -21.168  -0.052  1.00 14.80           C  
ATOM    300  CG  ARG A  19       1.619 -19.917  -0.842  1.00 14.80           C  
ATOM    301  CD  ARG A  19       0.402 -20.097  -1.649  1.00 14.80           C  
ATOM    302  NE  ARG A  19       0.124 -18.904  -2.445  1.00 14.80           N  
ATOM    303  CZ  ARG A  19      -0.964 -18.743  -3.224  1.00 14.80           C  
ATOM    304  NH1 ARG A  19      -1.871 -19.696  -3.284  1.00 14.80           N  
ATOM    305  NH2 ARG A  19      -1.127 -17.636  -3.930  1.00 14.80           N  
ATOM    306  H   ARG A  19       4.803 -21.224  -0.636  1.00 14.80           H  
ATOM    307  HA  ARG A  19       3.024 -20.118   1.496  1.00 14.80           H  
ATOM    308 1HB  ARG A  19       2.225 -21.965  -0.765  1.00 14.80           H  
ATOM    309 2HB  ARG A  19       1.182 -21.472   0.566  1.00 14.80           H  
ATOM    310 1HG  ARG A  19       1.466 -19.080  -0.158  1.00 14.80           H  
ATOM    311 2HG  ARG A  19       2.415 -19.657  -1.542  1.00 14.80           H  
ATOM    312 1HD  ARG A  19       0.529 -20.940  -2.327  1.00 14.80           H  
ATOM    313 2HD  ARG A  19      -0.448 -20.277  -0.993  1.00 14.80           H  
ATOM    314  HE  ARG A  19       0.824 -18.140  -2.416  1.00 14.80           H  
ATOM    315 1HH1 ARG A  19      -1.748 -20.542  -2.745  1.00 14.80           H  
ATOM    316 2HH1 ARG A  19      -2.687 -19.582  -3.867  1.00 14.80           H  
ATOM    317 1HH2 ARG A  19      -0.431 -16.903  -3.899  1.00 14.80           H  
ATOM    318 2HH2 ARG A  19      -1.942 -17.527  -4.510  1.00 14.80           H  
ATOM    319  N   GLU A  20       4.769 -22.300   2.153  1.00 18.95           N  
ATOM    320  CA  GLU A  20       5.174 -23.430   2.993  1.00 18.95           C  
ATOM    321  C   GLU A  20       4.379 -23.502   4.303  1.00 18.95           C  
ATOM    322  O   GLU A  20       4.027 -24.579   4.786  1.00 18.95           O  
ATOM    323  CB  GLU A  20       6.673 -23.355   3.302  1.00 18.95           C  
ATOM    324  CG  GLU A  20       7.582 -23.643   2.108  1.00 18.95           C  
ATOM    325  CD  GLU A  20       9.056 -23.508   2.431  1.00 18.95           C  
ATOM    326  OE1 GLU A  20       9.382 -22.965   3.467  1.00 18.95           O  
ATOM    327  OE2 GLU A  20       9.857 -23.933   1.634  1.00 18.95           O  
ATOM    328  H   GLU A  20       5.444 -21.581   1.931  1.00 18.95           H  
ATOM    329  HA  GLU A  20       4.983 -24.352   2.437  1.00 18.95           H  
ATOM    330 1HB  GLU A  20       6.917 -22.356   3.666  1.00 18.95           H  
ATOM    331 2HB  GLU A  20       6.922 -24.060   4.093  1.00 18.95           H  
ATOM    332 1HG  GLU A  20       7.389 -24.657   1.758  1.00 18.95           H  
ATOM    333 2HG  GLU A  20       7.328 -22.955   1.299  1.00 18.95           H  
ATOM    334  N   ASN A  21       4.050 -22.342   4.864  1.00 22.31           N  
ATOM    335  CA  ASN A  21       3.335 -22.289   6.136  1.00 22.31           C  
ATOM    336  C   ASN A  21       1.836 -22.466   5.925  1.00 22.31           C  
ATOM    337  O   ASN A  21       1.046 -21.541   6.098  1.00 22.31           O  
ATOM    338  CB  ASN A  21       3.633 -20.992   6.857  1.00 22.31           C  
ATOM    339  CG  ASN A  21       5.073 -20.900   7.278  1.00 22.31           C  
ATOM    340  OD1 ASN A  21       5.666 -21.876   7.751  1.00 22.31           O  
ATOM    341  ND2 ASN A  21       5.652 -19.741   7.108  1.00 22.31           N  
ATOM    342  H   ASN A  21       4.328 -21.486   4.412  1.00 22.31           H  
ATOM    343  HA  ASN A  21       3.672 -23.116   6.761  1.00 22.31           H  
ATOM    344 1HB  ASN A  21       3.396 -20.146   6.211  1.00 22.31           H  
ATOM    345 2HB  ASN A  21       2.997 -20.920   7.741  1.00 22.31           H  
ATOM    346 1HD2 ASN A  21       6.610 -19.618   7.369  1.00 22.31           H  
ATOM    347 2HD2 ASN A  21       5.138 -18.976   6.718  1.00 22.31           H  
ATOM    348  N   ALA A  22       1.467 -23.686   5.541  1.00 24.16           N  
ATOM    349  CA  ALA A  22       0.088 -24.055   5.219  1.00 24.16           C  
ATOM    350  C   ALA A  22      -0.857 -23.846   6.400  1.00 24.16           C  
ATOM    351  O   ALA A  22      -2.027 -23.504   6.207  1.00 24.16           O  
ATOM    352  CB  ALA A  22       0.047 -25.508   4.778  1.00 24.16           C  
ATOM    353  H   ALA A  22       2.221 -24.359   5.416  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -0.249 -23.421   4.401  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -0.974 -25.779   4.508  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       0.703 -25.637   3.917  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       0.386 -26.146   5.587  1.00 24.16           H  
ATOM    358  N   PHE A  23      -0.367 -24.068   7.618  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.197 -23.918   8.801  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.570 -22.897   9.754  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.657 -22.824   9.839  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.350 -25.267   9.504  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.043 -26.282   8.656  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.317 -27.102   7.811  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.417 -26.403   8.676  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.949 -28.026   7.005  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.055 -27.325   7.874  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.319 -28.138   7.036  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.603 -24.336   7.715  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.175 -23.581   8.470  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.365 -25.655   9.753  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.900 -25.153  10.435  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.233 -27.008   7.787  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.002 -25.755   9.336  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.363 -28.669   6.344  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.139 -27.406   7.901  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.821 -28.866   6.404  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.376 -22.121  10.500  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.944 -21.158  11.497  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.370 -21.827  12.735  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.770 -22.937  13.095  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.234 -20.392  11.804  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.346 -21.379  11.511  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.847 -22.194  10.336  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.192 -20.495  11.038  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.232 -20.058  12.853  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.291 -19.487  11.184  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.540 -21.996  12.402  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.280 -20.839  11.291  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.224 -23.220  10.436  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.151 -21.724   9.385  1.00 24.67           H  
ATOM    392  N   SER A  25       0.510 -21.113  13.427  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.109 -21.564  14.684  1.00 24.67           C  
ATOM    394  C   SER A  25       0.821 -20.590  15.831  1.00 24.67           C  
ATOM    395  O   SER A  25       1.543 -20.554  16.824  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.603 -21.741  14.500  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.203 -20.543  14.091  1.00 24.67           O  
ATOM    398  H   SER A  25       0.798 -20.213  13.062  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.673 -22.530  14.942  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.049 -22.078  15.434  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.784 -22.516  13.751  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.042 -19.913  14.798  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.221 -19.775  15.660  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.606 -18.726  16.617  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.330 -19.177  17.900  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.546 -18.362  18.800  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.470 -17.700  15.906  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.697 -18.254  15.509  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.771 -19.889  14.822  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.314 -18.226  16.929  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.649 -16.857  16.572  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.940 -17.319  15.034  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.209 -18.374  16.316  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.743 -20.440  17.979  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.458 -20.916  19.163  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.596 -20.792  20.415  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.385 -21.004  20.363  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.883 -22.364  19.000  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.806 -22.518  17.956  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.543 -21.073  17.220  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.350 -20.302  19.300  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.005 -22.978  18.807  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.325 -22.712  19.934  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.059 -23.445  17.961  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.233 -20.488  21.543  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.524 -20.368  22.809  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.428 -20.553  24.012  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.609 -20.211  23.982  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.842 -19.023  22.933  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.169 -18.938  24.170  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.229 -20.328  21.513  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.760 -21.146  22.842  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.133 -18.890  22.114  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.586 -18.230  22.857  1.00 24.67           H  
ATOM    435  HG  SER A  28       0.117 -18.016  24.267  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.844 -21.070  25.085  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.525 -21.241  26.362  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.261 -20.070  27.315  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.752 -20.047  28.447  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.080 -22.540  27.019  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.518 -24.020  26.080  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.871 -21.335  25.014  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.598 -21.303  26.171  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -0.999 -22.527  27.149  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -2.531 -22.618  28.008  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.833 -23.819  26.107  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.494 -19.076  26.851  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.090 -17.923  27.673  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.201 -16.900  27.922  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.103 -15.742  27.513  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.105 -17.222  27.043  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.178 -16.797  25.731  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.150 -19.131  25.899  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.771 -18.305  28.644  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.379 -16.363  27.656  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.952 -17.903  27.031  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.400 -17.590  25.254  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.266 -17.342  28.584  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.398 -16.484  28.915  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.953 -15.332  29.799  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.112 -15.502  30.682  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.488 -17.258  29.629  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.524 -16.395  30.038  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.256 -18.323  28.859  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.806 -16.071  27.996  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.886 -18.028  28.967  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.065 -17.757  30.500  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.108 -15.737  30.624  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.523 -14.162  29.567  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.196 -12.996  30.373  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.527 -13.210  31.852  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.589 -13.754  32.169  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.949 -11.777  29.861  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.812 -10.675  30.737  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.195 -14.085  28.816  1.00 24.67           H  
ATOM    476  HA  SER A  32      -3.128 -12.829  30.239  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -4.547 -11.508  28.884  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.992 -12.014  29.720  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.073  -9.901  30.220  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.696 -12.710  32.790  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.896 -12.755  34.227  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.106 -11.921  34.633  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.592 -12.020  35.766  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.578 -12.193  34.784  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.030 -11.329  33.683  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.429 -12.031  32.401  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.037 -13.802  34.524  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.776 -11.622  35.707  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.909 -13.019  35.059  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.454 -10.318  33.754  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.938 -11.223  33.785  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.587 -11.258  31.646  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.676 -12.775  32.096  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.597 -11.072  33.716  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -6.756 -10.246  33.989  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.076 -10.999  33.776  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.144 -10.440  34.028  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.185 -10.991  32.785  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -6.702  -9.875  35.011  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.731  -9.373  33.334  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.015 -12.261  33.318  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.239 -13.025  33.076  1.00 24.67           C  
ATOM    503  C   VAL A  35      -9.746 -13.696  34.351  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.890 -13.490  34.751  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.994 -14.105  32.002  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.243 -14.961  31.815  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.598 -13.449  30.711  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.114 -12.690  33.109  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -10.007 -12.341  32.710  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.186 -14.758  32.330  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.051 -15.727  31.064  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -10.507 -15.430  32.742  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.072 -14.333  31.485  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.404 -14.213  29.959  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -9.400 -12.794  30.371  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.707 -12.871  30.885  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.899 -14.516  34.988  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -9.258 -15.216  36.227  1.00 24.67           C  
ATOM    519  C   LYS A  36     -10.604 -15.939  36.145  1.00 24.67           C  
ATOM    520  O   LYS A  36     -11.425 -15.790  37.048  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.295 -14.239  37.399  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -7.974 -13.549  37.693  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -8.085 -12.655  38.923  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -6.745 -12.020  39.309  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -6.263 -11.045  38.286  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.970 -14.630  34.608  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.488 -15.962  36.427  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.042 -13.465  37.221  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.595 -14.774  38.302  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.188 -14.289  37.854  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.696 -12.932  36.840  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -8.801 -11.854  38.716  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -8.452 -13.236  39.764  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.869 -11.497  40.258  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.998 -12.800  39.431  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -5.390 -10.648  38.582  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -6.117 -11.510  37.376  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -6.942 -10.313  38.172  1.00 24.67           H  
ATOM    539  N   SER A  37     -10.805 -16.719  35.076  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.066 -17.418  34.780  1.00 24.67           C  
ATOM    541  C   SER A  37     -13.155 -16.424  34.395  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.180 -15.991  33.240  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.528 -18.299  35.949  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.655 -19.082  35.583  1.00 24.67           O  
ATOM    545  H   SER A  37     -10.054 -16.793  34.406  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.898 -18.077  33.924  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.713 -18.967  36.221  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.768 -17.729  36.829  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.458 -18.508  35.757  1.00 24.67           H  
ATOM    550  N   PRO A  38     -13.929 -16.010  35.420  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -14.842 -15.491  36.476  1.00 24.67           C  
ATOM    552  C   PRO A  38     -15.513 -16.673  37.147  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.883 -17.643  36.463  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.896 -14.560  35.915  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -16.090 -14.955  34.687  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.804 -15.341  34.235  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.223 -14.956  37.213  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -16.813 -14.625  36.543  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.542 -13.522  35.984  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -16.805 -15.783  34.652  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.519 -14.140  34.087  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.103 -16.088  33.458  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.326 -14.420  33.832  1.00 24.67           H  
ATOM    564  N   ASP A  39     -15.557 -16.625  38.479  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.205 -17.614  39.347  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.695 -17.326  39.375  1.00 24.67           C  
ATOM    567  O   ASP A  39     -18.137 -16.324  38.836  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -15.587 -17.586  40.763  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.847 -18.878  41.619  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -16.603 -19.725  41.181  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.283 -18.981  42.686  1.00 24.67           O  
ATOM    572  H   ASP A  39     -15.165 -15.805  38.932  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -16.056 -18.610  38.928  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -14.506 -17.441  40.689  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -15.985 -16.729  41.314  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.467 -18.205  40.001  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.917 -18.038  40.079  1.00 24.67           C  
ATOM    578  C   ALA A  40     -20.319 -16.721  40.753  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.340 -16.103  40.399  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -20.522 -19.200  40.838  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.009 -19.009  40.425  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.305 -18.040  39.073  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -21.603 -19.094  40.875  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -20.261 -20.135  40.341  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.123 -19.203  41.853  1.00 24.67           H  
ATOM    586  N   SER A  41     -19.543 -16.294  41.746  1.00 24.67           N  
ATOM    587  CA  SER A  41     -19.854 -15.049  42.429  1.00 24.67           C  
ATOM    588  C   SER A  41     -19.776 -13.915  41.419  1.00 24.67           C  
ATOM    589  O   SER A  41     -18.759 -13.730  40.760  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.892 -14.819  43.578  1.00 24.67           C  
ATOM    591  OG  SER A  41     -19.128 -13.586  44.200  1.00 24.67           O  
ATOM    592  H   SER A  41     -18.728 -16.829  42.006  1.00 24.67           H  
ATOM    593  HA  SER A  41     -20.868 -15.103  42.819  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -19.001 -15.627  44.303  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.867 -14.850  43.208  1.00 24.67           H  
ATOM    596  HG  SER A  41     -18.576 -13.577  44.987  1.00 24.67           H  
ATOM    597  N   GLN A  42     -20.851 -13.142  41.324  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -21.001 -12.027  40.384  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.039 -12.458  38.901  1.00 24.67           C  
ATOM    600  O   GLN A  42     -20.971 -11.609  38.008  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.878 -10.991  40.569  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -19.740 -10.434  41.994  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.983  -9.687  42.457  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.374  -8.675  41.870  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -21.612 -10.187  43.517  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.634 -13.363  41.925  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.945 -11.534  40.605  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -18.922 -11.393  40.246  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -20.086 -10.140  39.922  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.550 -11.254  42.687  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -18.901  -9.739  42.007  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.437  -9.739  43.867  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.262 -11.008  43.968  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.193 -13.758  38.638  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -21.345 -14.277  37.280  1.00 24.67           C  
ATOM    616  C   ARG A  43     -22.801 -14.659  37.070  1.00 24.67           C  
ATOM    617  O   ARG A  43     -23.409 -14.319  36.052  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -20.433 -15.471  37.055  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.347 -16.067  35.645  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -19.361 -17.260  35.583  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -19.906 -18.506  36.152  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.215 -19.573  36.622  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -17.898 -19.621  36.686  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.935 -20.602  37.020  1.00 24.67           N  
ATOM    625  H   ARG A  43     -21.213 -14.424  39.408  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.079 -13.495  36.569  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.434 -15.150  37.294  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -20.700 -16.261  37.729  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -21.339 -16.433  35.358  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -20.019 -15.307  34.938  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -19.087 -17.447  34.549  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -18.465 -17.005  36.151  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -20.917 -18.631  36.156  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.312 -18.825  36.402  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -17.446 -20.448  37.043  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.954 -20.516  36.935  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.499 -21.437  37.378  1.00 24.67           H  
ATOM    638  N   HIS A  44     -23.359 -15.363  38.054  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -24.749 -15.800  37.977  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.664 -14.945  38.851  1.00 24.67           C  
ATOM    641  O   HIS A  44     -25.217 -14.324  39.815  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -24.872 -17.263  38.380  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -24.139 -18.149  37.463  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.523 -18.354  36.152  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -23.037 -18.883  37.655  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.672 -19.177  35.577  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.750 -19.508  36.472  1.00 24.67           N  
ATOM    648  H   HIS A  44     -22.787 -15.622  38.860  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.100 -15.709  36.950  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -24.466 -17.397  39.385  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.920 -17.555  38.400  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -25.309 -17.942  35.691  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.398 -19.033  38.519  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -23.791 -19.466  34.534  1.00 24.67           H  
ATOM    655  N   SER A  45     -26.954 -14.944  38.520  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.968 -14.230  39.292  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.343 -14.838  39.050  1.00 24.67           C  
ATOM    658  O   SER A  45     -29.630 -15.319  37.955  1.00 24.67           O  
ATOM    659  CB  SER A  45     -27.992 -12.760  38.922  1.00 24.67           C  
ATOM    660  OG  SER A  45     -28.983 -12.077  39.650  1.00 24.67           O  
ATOM    661  H   SER A  45     -27.248 -15.464  37.709  1.00 24.67           H  
ATOM    662  HA  SER A  45     -27.733 -14.325  40.351  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -27.017 -12.316  39.124  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.188 -12.658  37.857  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.832 -12.502  39.419  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.174 -14.824  40.089  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.547 -15.311  40.002  1.00 24.67           C  
ATOM    668  C   SER A  46     -32.453 -14.266  39.355  1.00 24.67           C  
ATOM    669  O   SER A  46     -32.047 -13.111  39.194  1.00 24.67           O  
ATOM    670  CB  SER A  46     -32.052 -15.665  41.387  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.178 -14.520  42.183  1.00 24.67           O  
ATOM    672  H   SER A  46     -29.847 -14.437  40.962  1.00 24.67           H  
ATOM    673  HA  SER A  46     -31.561 -16.206  39.381  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.018 -16.167  41.309  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -31.359 -16.363  41.857  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.822 -13.960  41.736  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.675 -14.672  39.004  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.663 -13.770  38.414  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.930 -13.692  39.258  1.00 24.67           C  
ATOM    680  O   THR A  47     -36.459 -14.720  39.687  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.037 -14.216  36.985  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.866 -14.206  36.160  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -36.096 -13.288  36.378  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.931 -15.638  39.151  1.00 24.67           H  
ATOM    685  HA  THR A  47     -34.234 -12.769  38.364  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.435 -15.231  37.017  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -33.413 -13.363  36.258  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -36.336 -13.627  35.374  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -37.000 -13.306  36.986  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -35.708 -12.272  36.335  1.00 24.67           H  
ATOM    691  N   SER A  48     -36.417 -12.473  39.486  1.00 24.67           N  
ATOM    692  CA  SER A  48     -37.653 -12.256  40.231  1.00 24.67           C  
ATOM    693  C   SER A  48     -38.750 -11.724  39.316  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.658 -10.614  38.793  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.442 -11.278  41.365  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.649 -11.038  42.037  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.921 -11.674  39.115  1.00 24.67           H  
ATOM    698  HA  SER A  48     -37.986 -13.208  40.646  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.701 -11.669  42.064  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.057 -10.342  40.966  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.314 -10.897  41.344  1.00 24.67           H  
ATOM    702  N   ALA A  49     -39.770 -12.539  39.096  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -40.866 -12.170  38.213  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.653 -10.991  38.793  1.00 24.67           C  
ATOM    705  O   ALA A  49     -41.838 -10.924  40.014  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -41.799 -13.356  38.017  1.00 24.67           C  
ATOM    707  H   ALA A  49     -39.776 -13.444  39.547  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -40.433 -11.890  37.259  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -42.612 -13.093  37.345  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -41.239 -14.189  37.593  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -42.216 -13.650  38.979  1.00 24.67           H  
ATOM    712  N   PRO A  50     -42.229 -10.102  37.961  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -43.062  -8.975  38.357  1.00 24.67           C  
ATOM    714  C   PRO A  50     -44.456  -9.461  38.734  1.00 24.67           C  
ATOM    715  O   PRO A  50     -45.443  -9.173  38.062  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -43.074  -8.110  37.095  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -42.962  -9.112  35.961  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -42.018 -10.195  36.496  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -42.586  -8.450  39.200  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -44.003  -7.518  37.059  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -42.238  -7.393  37.118  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -43.958  -9.507  35.703  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -42.575  -8.616  35.057  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -42.324 -11.169  36.100  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.973  -9.944  36.244  1.00 24.67           H  
ATOM    726  N   SER A  51     -44.503 -10.216  39.821  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.694 -10.890  40.324  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.658 -10.019  41.141  1.00 24.67           C  
ATOM    729  O   SER A  51     -47.708 -10.500  41.569  1.00 24.67           O  
ATOM    730  CB  SER A  51     -45.254 -12.097  41.134  1.00 24.67           C  
ATOM    731  OG  SER A  51     -44.525 -11.709  42.269  1.00 24.67           O  
ATOM    732  H   SER A  51     -43.619 -10.379  40.302  1.00 24.67           H  
ATOM    733  HA  SER A  51     -46.246 -11.256  39.457  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -46.132 -12.666  41.438  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -44.639 -12.748  40.510  1.00 24.67           H  
ATOM    736  HG  SER A  51     -43.681 -11.365  41.936  1.00 24.67           H  
ATOM    737  N   SER A  52     -46.294  -8.768  41.405  1.00 24.67           N  
ATOM    738  CA  SER A  52     -47.142  -7.890  42.206  1.00 24.67           C  
ATOM    739  C   SER A  52     -48.511  -7.688  41.581  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.639  -7.518  40.371  1.00 24.67           O  
ATOM    741  CB  SER A  52     -46.502  -6.532  42.395  1.00 24.67           C  
ATOM    742  OG  SER A  52     -47.369  -5.652  43.092  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.423  -8.427  41.029  1.00 24.67           H  
ATOM    744  HA  SER A  52     -47.280  -8.351  43.185  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.573  -6.646  42.952  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -46.252  -6.107  41.423  1.00 24.67           H  
ATOM    747  HG  SER A  52     -46.872  -4.831  43.195  1.00 24.67           H  
ATOM    748  N   SER A  53     -49.528  -7.664  42.437  1.00 24.67           N  
ATOM    749  CA  SER A  53     -50.904  -7.429  42.026  1.00 24.67           C  
ATOM    750  C   SER A  53     -51.318  -5.972  42.227  1.00 24.67           C  
ATOM    751  O   SER A  53     -52.498  -5.627  42.077  1.00 24.67           O  
ATOM    752  CB  SER A  53     -51.847  -8.346  42.789  1.00 24.67           C  
ATOM    753  OG  SER A  53     -51.832  -8.069  44.167  1.00 24.67           O  
ATOM    754  H   SER A  53     -49.332  -7.819  43.413  1.00 24.67           H  
ATOM    755  HA  SER A  53     -50.989  -7.658  40.964  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -52.858  -8.228  42.402  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -51.550  -9.380  42.621  1.00 24.67           H  
ATOM    758  HG  SER A  53     -52.434  -8.702  44.572  1.00 24.67           H  
ATOM    759  N   MET A  54     -50.363  -5.107  42.594  1.00 24.67           N  
ATOM    760  CA  MET A  54     -50.743  -3.719  42.832  1.00 24.67           C  
ATOM    761  C   MET A  54     -51.434  -3.164  41.602  1.00 24.67           C  
ATOM    762  O   MET A  54     -50.878  -3.171  40.501  1.00 24.67           O  
ATOM    763  CB  MET A  54     -49.530  -2.867  43.190  1.00 24.67           C  
ATOM    764  CG  MET A  54     -49.869  -1.422  43.529  1.00 24.67           C  
ATOM    765  SD  MET A  54     -50.889  -1.286  45.007  1.00 24.67           S  
ATOM    766  CE  MET A  54     -49.703  -1.710  46.274  1.00 24.67           C  
ATOM    767  H   MET A  54     -49.394  -5.407  42.705  1.00 24.67           H  
ATOM    768  HA  MET A  54     -51.452  -3.687  43.658  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -49.016  -3.305  44.043  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.832  -2.858  42.353  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -48.949  -0.863  43.689  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -50.407  -0.966  42.697  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -50.187  -1.676  47.250  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -49.317  -2.714  46.092  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.879  -0.995  46.253  1.00 24.67           H  
ATOM    776  N   THR A  55     -52.649  -2.675  41.805  1.00 24.67           N  
ATOM    777  CA  THR A  55     -53.473  -2.181  40.723  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.966  -0.764  40.997  1.00 24.67           C  
ATOM    779  O   THR A  55     -54.423  -0.458  42.099  1.00 24.67           O  
ATOM    780  CB  THR A  55     -54.660  -3.147  40.514  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -54.156  -4.474  40.205  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -55.549  -2.672  39.375  1.00 24.67           C  
ATOM    783  H   THR A  55     -53.025  -2.690  42.742  1.00 24.67           H  
ATOM    784  HA  THR A  55     -52.877  -2.162  39.812  1.00 24.67           H  
ATOM    785  HB  THR A  55     -55.248  -3.196  41.426  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -53.593  -4.819  40.951  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -56.377  -3.368  39.248  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.942  -1.689  39.606  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -54.971  -2.626  38.455  1.00 24.67           H  
ATOM    790  N   SER A  56     -53.861   0.103  39.993  1.00 24.67           N  
ATOM    791  CA  SER A  56     -54.328   1.483  40.109  1.00 24.67           C  
ATOM    792  C   SER A  56     -55.843   1.554  40.263  1.00 24.67           C  
ATOM    793  O   SER A  56     -56.555   0.772  39.618  1.00 24.67           O  
ATOM    794  CB  SER A  56     -53.963   2.274  38.864  1.00 24.67           C  
ATOM    795  OG  SER A  56     -54.486   3.601  38.900  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.460  -0.214  39.121  1.00 24.67           H  
ATOM    797  HA  SER A  56     -53.826   1.911  40.972  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -52.881   2.310  38.768  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -54.353   1.758  37.987  1.00 24.67           H  
ATOM    800  HG  SER A  56     -55.485   3.541  39.032  1.00 24.67           H  
ATOM    801  N   PRO A  57     -56.375   2.479  41.078  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -57.782   2.734  41.186  1.00 24.67           C  
ATOM    803  C   PRO A  57     -58.155   3.334  39.853  1.00 24.67           C  
ATOM    804  O   PRO A  57     -57.282   3.868  39.159  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -57.892   3.715  42.364  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -56.536   4.393  42.427  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -55.536   3.328  41.963  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -58.317   1.791  41.370  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -58.711   4.423  42.186  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -58.135   3.172  43.291  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -56.531   5.288  41.781  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -56.338   4.744  43.452  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.732   3.840  41.416  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -55.157   2.738  42.815  1.00 24.67           H  
ATOM    815  N   GLN A  58     -59.418   3.190  39.463  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -59.888   3.725  38.190  1.00 24.67           C  
ATOM    817  C   GLN A  58     -60.676   5.028  38.348  1.00 24.67           C  
ATOM    818  O   GLN A  58     -61.207   5.564  37.376  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -60.717   2.656  37.487  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -59.910   1.364  37.233  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -58.695   1.580  36.328  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -58.846   2.051  35.195  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -57.490   1.249  36.818  1.00 24.67           N  
ATOM    824  H   GLN A  58     -60.075   2.708  40.061  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -59.018   3.936  37.567  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -61.588   2.414  38.093  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -61.074   3.035  36.529  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -59.548   0.982  38.186  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -60.559   0.628  36.758  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -56.674   1.381  36.261  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -57.381   0.877  37.764  1.00 24.67           H  
ATOM    832  N   SER A  59     -60.756   5.519  39.583  1.00 24.67           N  
ATOM    833  CA  SER A  59     -61.506   6.729  39.924  1.00 24.67           C  
ATOM    834  C   SER A  59     -62.964   6.634  39.467  1.00 24.67           C  
ATOM    835  O   SER A  59     -63.603   5.595  39.674  1.00 24.67           O  
ATOM    836  CB  SER A  59     -60.842   7.953  39.297  1.00 24.67           C  
ATOM    837  OG  SER A  59     -61.418   9.156  39.764  1.00 24.67           O  
ATOM    838  H   SER A  59     -60.275   5.021  40.313  1.00 24.67           H  
ATOM    839  HA  SER A  59     -61.506   6.843  41.006  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.779   7.952  39.518  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -60.935   7.903  38.214  1.00 24.67           H  
ATOM    842  HG  SER A  59     -62.363   8.997  39.890  1.00 24.67           H  
ATOM    843  N   SER A  60     -63.440   7.721  38.847  1.00 24.67           N  
ATOM    844  CA  SER A  60     -64.787   7.975  38.314  1.00 24.67           C  
ATOM    845  C   SER A  60     -65.503   8.925  39.255  1.00 24.67           C  
ATOM    846  O   SER A  60     -64.927   9.318  40.271  1.00 24.67           O  
ATOM    847  OXT SER A  60     -66.504   9.515  38.857  1.00 24.67           O  
ATOM    848  CB  SER A  60     -65.645   6.727  38.121  1.00 24.67           C  
ATOM    849  OG  SER A  60     -66.035   6.155  39.332  1.00 24.67           O  
ATOM    850  H   SER A  60     -62.770   8.482  38.759  1.00 24.67           H  
ATOM    851  HA  SER A  60     -64.696   8.467  37.346  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -66.536   6.995  37.545  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -65.096   5.993  37.535  1.00 24.67           H  
ATOM    854  HG  SER A  60     -65.257   5.696  39.646  1.00 24.67           H  
ENDMDL

