REMARK ID 643973 DOMAINID 637551 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -0.896   0.844   1.759  1.00  5.67           N  
ATOM      2  CA  ILE A   1       0.252   0.084   1.284  1.00  5.67           C  
ATOM      3  C   ILE A   1       1.327   1.113   0.923  1.00  5.67           C  
ATOM      4  O   ILE A   1       1.798   1.812   1.823  1.00  5.67           O  
ATOM      5  CB  ILE A   1      -0.145  -0.853   0.123  1.00  5.67           C  
ATOM      6  CG1 ILE A   1      -1.281  -1.752   0.589  1.00  5.67           C  
ATOM      7  CG2 ILE A   1       1.017  -1.788  -0.255  1.00  5.67           C  
ATOM      8  CD1 ILE A   1      -0.919  -2.589   1.781  1.00  5.67           C  
ATOM      9 1H   ILE A   1      -1.034   0.642   2.739  1.00  5.67           H  
ATOM     10 2H   ILE A   1      -0.711   1.832   1.652  1.00  5.67           H  
ATOM     11 3H   ILE A   1      -1.726   0.582   1.249  1.00  5.67           H  
ATOM     12  HA  ILE A   1       0.634  -0.534   2.096  1.00  5.67           H  
ATOM     13  HB  ILE A   1      -0.471  -0.278  -0.740  1.00  5.67           H  
ATOM     14 1HG1 ILE A   1      -2.144  -1.138   0.836  1.00  5.67           H  
ATOM     15 2HG1 ILE A   1      -1.554  -2.421  -0.224  1.00  5.67           H  
ATOM     16 1HG2 ILE A   1       0.683  -2.447  -1.023  1.00  5.67           H  
ATOM     17 2HG2 ILE A   1       1.884  -1.258  -0.611  1.00  5.67           H  
ATOM     18 3HG2 ILE A   1       1.304  -2.372   0.614  1.00  5.67           H  
ATOM     19 1HD1 ILE A   1      -1.761  -3.211   2.066  1.00  5.67           H  
ATOM     20 2HD1 ILE A   1      -0.068  -3.220   1.538  1.00  5.67           H  
ATOM     21 3HD1 ILE A   1      -0.658  -1.938   2.613  1.00  5.67           H  
ATOM     22  N   GLU A   2       1.709   1.259  -0.352  1.00  7.80           N  
ATOM     23  CA  GLU A   2       2.719   2.279  -0.662  1.00  7.80           C  
ATOM     24  C   GLU A   2       2.211   3.302  -1.669  1.00  7.80           C  
ATOM     25  O   GLU A   2       1.539   2.957  -2.637  1.00  7.80           O  
ATOM     26  CB  GLU A   2       4.007   1.621  -1.166  1.00  7.80           C  
ATOM     27  CG  GLU A   2       4.702   0.732  -0.119  1.00  7.80           C  
ATOM     28  CD  GLU A   2       6.003   0.121  -0.592  1.00  7.80           C  
ATOM     29  OE1 GLU A   2       6.377   0.347  -1.715  1.00  7.80           O  
ATOM     30  OE2 GLU A   2       6.622  -0.573   0.182  1.00  7.80           O  
ATOM     31  H   GLU A   2       1.340   0.672  -1.108  1.00  7.80           H  
ATOM     32  HA  GLU A   2       2.963   2.820   0.251  1.00  7.80           H  
ATOM     33 1HB  GLU A   2       3.778   1.001  -2.036  1.00  7.80           H  
ATOM     34 2HB  GLU A   2       4.711   2.390  -1.485  1.00  7.80           H  
ATOM     35 1HG  GLU A   2       4.895   1.331   0.771  1.00  7.80           H  
ATOM     36 2HG  GLU A   2       4.021  -0.068   0.162  1.00  7.80           H  
ATOM     37  N   VAL A   3       2.568   4.564  -1.460  1.00 10.92           N  
ATOM     38  CA  VAL A   3       2.129   5.626  -2.361  1.00 10.92           C  
ATOM     39  C   VAL A   3       3.298   6.240  -3.117  1.00 10.92           C  
ATOM     40  O   VAL A   3       4.348   6.534  -2.539  1.00 10.92           O  
ATOM     41  CB  VAL A   3       1.332   6.694  -1.584  1.00 10.92           C  
ATOM     42  CG1 VAL A   3       0.926   7.837  -2.502  1.00 10.92           C  
ATOM     43  CG2 VAL A   3       0.081   6.041  -1.003  1.00 10.92           C  
ATOM     44  H   VAL A   3       3.134   4.795  -0.656  1.00 10.92           H  
ATOM     45  HA  VAL A   3       1.452   5.192  -3.091  1.00 10.92           H  
ATOM     46  HB  VAL A   3       1.951   7.104  -0.789  1.00 10.92           H  
ATOM     47 1HG1 VAL A   3       0.362   8.578  -1.940  1.00 10.92           H  
ATOM     48 2HG1 VAL A   3       1.812   8.305  -2.920  1.00 10.92           H  
ATOM     49 3HG1 VAL A   3       0.309   7.452  -3.303  1.00 10.92           H  
ATOM     50 1HG2 VAL A   3      -0.493   6.784  -0.452  1.00 10.92           H  
ATOM     51 2HG2 VAL A   3      -0.524   5.647  -1.822  1.00 10.92           H  
ATOM     52 3HG2 VAL A   3       0.360   5.231  -0.334  1.00 10.92           H  
ATOM     53  N   ASP A   4       3.118   6.354  -4.431  1.00 14.88           N  
ATOM     54  CA  ASP A   4       4.122   6.871  -5.356  1.00 14.88           C  
ATOM     55  C   ASP A   4       4.164   8.400  -5.372  1.00 14.88           C  
ATOM     56  O   ASP A   4       3.304   9.073  -4.806  1.00 14.88           O  
ATOM     57  CB  ASP A   4       3.881   6.289  -6.765  1.00 14.88           C  
ATOM     58  CG  ASP A   4       5.147   6.267  -7.706  1.00 14.88           C  
ATOM     59  OD1 ASP A   4       6.158   6.803  -7.314  1.00 14.88           O  
ATOM     60  OD2 ASP A   4       5.068   5.716  -8.779  1.00 14.88           O  
ATOM     61  H   ASP A   4       2.199   6.092  -4.798  1.00 14.88           H  
ATOM     62  HA  ASP A   4       5.098   6.520  -5.020  1.00 14.88           H  
ATOM     63 1HB  ASP A   4       3.504   5.269  -6.668  1.00 14.88           H  
ATOM     64 2HB  ASP A   4       3.106   6.859  -7.248  1.00 14.88           H  
ATOM     65  N   GLU A   5       5.153   8.943  -6.068  1.00 19.03           N  
ATOM     66  CA  GLU A   5       5.357  10.389  -6.192  1.00 19.03           C  
ATOM     67  C   GLU A   5       4.166  11.094  -6.836  1.00 19.03           C  
ATOM     68  O   GLU A   5       3.890  12.258  -6.553  1.00 19.03           O  
ATOM     69  CB  GLU A   5       6.616  10.684  -7.010  1.00 19.03           C  
ATOM     70  CG  GLU A   5       7.926  10.312  -6.319  1.00 19.03           C  
ATOM     71  CD  GLU A   5       9.159  10.609  -7.151  1.00 19.03           C  
ATOM     72  OE1 GLU A   5       9.019  11.013  -8.283  1.00 19.03           O  
ATOM     73  OE2 GLU A   5      10.243  10.430  -6.645  1.00 19.03           O  
ATOM     74  H   GLU A   5       5.806   8.300  -6.515  1.00 19.03           H  
ATOM     75  HA  GLU A   5       5.490  10.799  -5.190  1.00 19.03           H  
ATOM     76 1HB  GLU A   5       6.569  10.130  -7.949  1.00 19.03           H  
ATOM     77 2HB  GLU A   5       6.651  11.745  -7.257  1.00 19.03           H  
ATOM     78 1HG  GLU A   5       7.994  10.858  -5.379  1.00 19.03           H  
ATOM     79 2HG  GLU A   5       7.899   9.246  -6.086  1.00 19.03           H  
ATOM     80  N   ASN A   6       3.452  10.380  -7.704  1.00 22.35           N  
ATOM     81  CA  ASN A   6       2.295  10.928  -8.402  1.00 22.35           C  
ATOM     82  C   ASN A   6       0.998  10.798  -7.593  1.00 22.35           C  
ATOM     83  O   ASN A   6      -0.087  11.096  -8.091  1.00 22.35           O  
ATOM     84  CB  ASN A   6       2.166  10.268  -9.762  1.00 22.35           C  
ATOM     85  CG  ASN A   6       1.875   8.783  -9.686  1.00 22.35           C  
ATOM     86  OD1 ASN A   6       1.557   8.213  -8.626  1.00 22.35           O  
ATOM     87  ND2 ASN A   6       1.986   8.131 -10.821  1.00 22.35           N  
ATOM     88  H   ASN A   6       3.742   9.429  -7.884  1.00 22.35           H  
ATOM     89  HA  ASN A   6       2.466  11.995  -8.558  1.00 22.35           H  
ATOM     90 1HB  ASN A   6       1.363  10.751 -10.320  1.00 22.35           H  
ATOM     91 2HB  ASN A   6       3.089  10.416 -10.323  1.00 22.35           H  
ATOM     92 1HD2 ASN A   6       1.817   7.143 -10.858  1.00 22.35           H  
ATOM     93 2HD2 ASN A   6       2.247   8.619 -11.653  1.00 22.35           H  
ATOM     94  N   GLY A   7       1.115  10.347  -6.342  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -0.011  10.209  -5.432  1.00 24.17           C  
ATOM     96  C   GLY A   7      -0.812   8.917  -5.574  1.00 24.17           C  
ATOM     97  O   GLY A   7      -1.772   8.710  -4.828  1.00 24.17           O  
ATOM     98  H   GLY A   7       2.028  10.092  -5.975  1.00 24.17           H  
ATOM     99 1HA  GLY A   7       0.369  10.277  -4.413  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -0.676  11.059  -5.568  1.00 24.17           H  
ATOM    101  N   THR A   8      -0.445   8.036  -6.502  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.236   6.823  -6.649  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.835   5.751  -5.642  1.00 24.67           C  
ATOM    104  O   THR A   8       0.292   5.733  -5.137  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.141   6.275  -8.083  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.217   5.919  -8.379  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.623   7.342  -9.077  1.00 24.67           C  
ATOM    108  H   THR A   8       0.344   8.222  -7.121  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.282   7.075  -6.465  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.762   5.386  -8.173  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.754   6.726  -8.441  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.555   6.954 -10.092  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.657   7.601  -8.854  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.006   8.234  -8.989  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.748   4.809  -5.406  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -1.523   3.721  -4.455  1.00 24.10           C  
ATOM    117  C   LEU A   9      -1.179   2.378  -5.090  1.00 24.10           C  
ATOM    118  O   LEU A   9      -1.934   1.837  -5.903  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -2.756   3.594  -3.559  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.771   2.444  -2.554  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -1.664   2.603  -1.558  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -4.113   2.452  -1.842  1.00 24.10           C  
ATOM    123  H   LEU A   9      -2.640   4.868  -5.878  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -0.683   4.002  -3.820  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -2.860   4.520  -2.995  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -3.633   3.481  -4.194  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -2.621   1.499  -3.075  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -1.698   1.783  -0.862  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -0.729   2.596  -2.071  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -1.780   3.541  -1.024  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -4.153   1.648  -1.113  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -4.242   3.404  -1.331  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -4.912   2.321  -2.573  1.00 24.10           H  
ATOM    134  N   ASP A  10      -0.012   1.868  -4.712  1.00 22.12           N  
ATOM    135  CA  ASP A  10       0.535   0.609  -5.181  1.00 22.12           C  
ATOM    136  C   ASP A  10       0.191  -0.528  -4.209  1.00 22.12           C  
ATOM    137  O   ASP A  10       0.749  -0.640  -3.107  1.00 22.12           O  
ATOM    138  CB  ASP A  10       2.056   0.750  -5.373  1.00 22.12           C  
ATOM    139  CG  ASP A  10       2.770  -0.475  -5.981  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       2.148  -1.492  -6.151  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       3.937  -0.362  -6.279  1.00 22.12           O  
ATOM    142  H   ASP A  10       0.537   2.387  -4.031  1.00 22.12           H  
ATOM    143  HA  ASP A  10       0.087   0.377  -6.149  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       2.254   1.614  -6.011  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       2.511   0.965  -4.401  1.00 22.12           H  
ATOM    146  N   LEU A  11      -0.759  -1.377  -4.596  1.00 18.68           N  
ATOM    147  CA  LEU A  11      -1.224  -2.450  -3.720  1.00 18.68           C  
ATOM    148  C   LEU A  11      -0.375  -3.709  -3.838  1.00 18.68           C  
ATOM    149  O   LEU A  11      -0.847  -4.773  -4.248  1.00 18.68           O  
ATOM    150  CB  LEU A  11      -2.685  -2.770  -4.003  1.00 18.68           C  
ATOM    151  CG  LEU A  11      -3.630  -1.615  -3.769  1.00 18.68           C  
ATOM    152  CD1 LEU A  11      -5.042  -2.034  -4.119  1.00 18.68           C  
ATOM    153  CD2 LEU A  11      -3.513  -1.192  -2.326  1.00 18.68           C  
ATOM    154  H   LEU A  11      -1.170  -1.260  -5.514  1.00 18.68           H  
ATOM    155  HA  LEU A  11      -1.155  -2.097  -2.692  1.00 18.68           H  
ATOM    156 1HB  LEU A  11      -2.778  -3.075  -5.043  1.00 18.68           H  
ATOM    157 2HB  LEU A  11      -2.992  -3.601  -3.376  1.00 18.68           H  
ATOM    158  HG  LEU A  11      -3.362  -0.774  -4.415  1.00 18.68           H  
ATOM    159 1HD1 LEU A  11      -5.718  -1.198  -3.950  1.00 18.68           H  
ATOM    160 2HD1 LEU A  11      -5.083  -2.326  -5.166  1.00 18.68           H  
ATOM    161 3HD1 LEU A  11      -5.346  -2.874  -3.501  1.00 18.68           H  
ATOM    162 1HD2 LEU A  11      -4.185  -0.374  -2.148  1.00 18.68           H  
ATOM    163 2HD2 LEU A  11      -3.772  -2.011  -1.673  1.00 18.68           H  
ATOM    164 3HD2 LEU A  11      -2.492  -0.881  -2.124  1.00 18.68           H  
ATOM    165  N   SER A  12       0.870  -3.588  -3.387  1.00 14.57           N  
ATOM    166  CA  SER A  12       1.878  -4.652  -3.446  1.00 14.57           C  
ATOM    167  C   SER A  12       1.465  -5.878  -2.629  1.00 14.57           C  
ATOM    168  O   SER A  12       1.937  -6.991  -2.856  1.00 14.57           O  
ATOM    169  CB  SER A  12       3.211  -4.123  -2.951  1.00 14.57           C  
ATOM    170  OG  SER A  12       3.171  -3.835  -1.577  1.00 14.57           O  
ATOM    171  H   SER A  12       1.130  -2.654  -3.061  1.00 14.57           H  
ATOM    172  HA  SER A  12       1.992  -4.955  -4.488  1.00 14.57           H  
ATOM    173 1HB  SER A  12       3.996  -4.849  -3.153  1.00 14.57           H  
ATOM    174 2HB  SER A  12       3.455  -3.211  -3.506  1.00 14.57           H  
ATOM    175  HG  SER A  12       3.959  -3.307  -1.394  1.00 14.57           H  
ATOM    176  N   MET A  13       0.518  -5.678  -1.716  1.00 10.98           N  
ATOM    177  CA  MET A  13      -0.044  -6.712  -0.863  1.00 10.98           C  
ATOM    178  C   MET A  13      -0.689  -7.829  -1.683  1.00 10.98           C  
ATOM    179  O   MET A  13      -0.801  -8.967  -1.226  1.00 10.98           O  
ATOM    180  CB  MET A  13      -1.090  -6.079   0.042  1.00 10.98           C  
ATOM    181  CG  MET A  13      -2.360  -5.668  -0.702  1.00 10.98           C  
ATOM    182  SD  MET A  13      -3.541  -4.813   0.313  1.00 10.98           S  
ATOM    183  CE  MET A  13      -4.881  -4.678  -0.838  1.00 10.98           C  
ATOM    184  H   MET A  13       0.189  -4.732  -1.605  1.00 10.98           H  
ATOM    185  HA  MET A  13       0.756  -7.145  -0.262  1.00 10.98           H  
ATOM    186 1HB  MET A  13      -1.367  -6.777   0.831  1.00 10.98           H  
ATOM    187 2HB  MET A  13      -0.671  -5.204   0.508  1.00 10.98           H  
ATOM    188 1HG  MET A  13      -2.100  -5.024  -1.544  1.00 10.98           H  
ATOM    189 2HG  MET A  13      -2.846  -6.553  -1.093  1.00 10.98           H  
ATOM    190 1HE  MET A  13      -5.711  -4.146  -0.375  1.00 10.98           H  
ATOM    191 2HE  MET A  13      -4.555  -4.149  -1.711  1.00 10.98           H  
ATOM    192 3HE  MET A  13      -5.209  -5.673  -1.133  1.00 10.98           H  
ATOM    193  N   HIS A  14      -1.058  -7.529  -2.929  1.00  8.63           N  
ATOM    194  CA  HIS A  14      -1.686  -8.503  -3.806  1.00  8.63           C  
ATOM    195  C   HIS A  14      -0.737  -9.656  -4.135  1.00  8.63           C  
ATOM    196  O   HIS A  14      -1.172 -10.746  -4.508  1.00  8.63           O  
ATOM    197  CB  HIS A  14      -2.155  -7.828  -5.098  1.00  8.63           C  
ATOM    198  CG  HIS A  14      -3.372  -6.940  -4.940  1.00  8.63           C  
ATOM    199  ND1 HIS A  14      -3.775  -6.063  -5.921  1.00  8.63           N  
ATOM    200  CD2 HIS A  14      -4.273  -6.817  -3.936  1.00  8.63           C  
ATOM    201  CE1 HIS A  14      -4.870  -5.438  -5.532  1.00  8.63           C  
ATOM    202  NE2 HIS A  14      -5.207  -5.882  -4.337  1.00  8.63           N  
ATOM    203  H   HIS A  14      -0.915  -6.582  -3.285  1.00  8.63           H  
ATOM    204  HA  HIS A  14      -2.560  -8.922  -3.312  1.00  8.63           H  
ATOM    205 1HB  HIS A  14      -1.341  -7.212  -5.489  1.00  8.63           H  
ATOM    206 2HB  HIS A  14      -2.377  -8.587  -5.845  1.00  8.63           H  
ATOM    207  HD1 HIS A  14      -3.323  -5.918  -6.801  1.00  8.63           H  
ATOM    208  HD2 HIS A  14      -4.373  -7.307  -2.969  1.00  8.63           H  
ATOM    209  HE1 HIS A  14      -5.342  -4.702  -6.178  1.00  8.63           H  
ATOM    210  N   LYS A  15       0.563  -9.417  -3.991  1.00  7.54           N  
ATOM    211  CA  LYS A  15       1.579 -10.403  -4.297  1.00  7.54           C  
ATOM    212  C   LYS A  15       1.927 -11.292  -3.101  1.00  7.54           C  
ATOM    213  O   LYS A  15       2.837 -12.117  -3.200  1.00  7.54           O  
ATOM    214  CB  LYS A  15       2.841  -9.717  -4.814  1.00  7.54           C  
ATOM    215  CG  LYS A  15       2.659  -9.000  -6.150  1.00  7.54           C  
ATOM    216  CD  LYS A  15       3.969  -8.394  -6.645  1.00  7.54           C  
ATOM    217  CE  LYS A  15       3.791  -7.701  -7.993  1.00  7.54           C  
ATOM    218  NZ  LYS A  15       5.063  -7.101  -8.483  1.00  7.54           N  
ATOM    219  H   LYS A  15       0.878  -8.509  -3.645  1.00  7.54           H  
ATOM    220  HA  LYS A  15       1.196 -11.049  -5.087  1.00  7.54           H  
ATOM    221 1HB  LYS A  15       3.177  -8.982  -4.081  1.00  7.54           H  
ATOM    222 2HB  LYS A  15       3.635 -10.454  -4.928  1.00  7.54           H  
ATOM    223 1HG  LYS A  15       2.279  -9.701  -6.893  1.00  7.54           H  
ATOM    224 2HG  LYS A  15       1.927  -8.199  -6.021  1.00  7.54           H  
ATOM    225 1HD  LYS A  15       4.327  -7.665  -5.915  1.00  7.54           H  
ATOM    226 2HD  LYS A  15       4.720  -9.178  -6.746  1.00  7.54           H  
ATOM    227 1HE  LYS A  15       3.439  -8.428  -8.723  1.00  7.54           H  
ATOM    228 2HE  LYS A  15       3.045  -6.911  -7.890  1.00  7.54           H  
ATOM    229 1HZ  LYS A  15       4.903  -6.653  -9.375  1.00  7.54           H  
ATOM    230 2HZ  LYS A  15       5.394  -6.416  -7.818  1.00  7.54           H  
ATOM    231 3HZ  LYS A  15       5.757  -7.826  -8.591  1.00  7.54           H  
ATOM    232  N   HIS A  16       1.218 -11.146  -1.966  1.00  7.61           N  
ATOM    233  CA  HIS A  16       1.535 -11.969  -0.791  1.00  7.61           C  
ATOM    234  C   HIS A  16       1.406 -13.480  -1.037  1.00  7.61           C  
ATOM    235  O   HIS A  16       2.116 -14.259  -0.400  1.00  7.61           O  
ATOM    236  CB  HIS A  16       0.619 -11.620   0.397  1.00  7.61           C  
ATOM    237  CG  HIS A  16      -0.838 -12.046   0.222  1.00  7.61           C  
ATOM    238  ND1 HIS A  16      -1.735 -11.322  -0.521  1.00  7.61           N  
ATOM    239  CD2 HIS A  16      -1.527 -13.115   0.703  1.00  7.61           C  
ATOM    240  CE1 HIS A  16      -2.915 -11.916  -0.497  1.00  7.61           C  
ATOM    241  NE2 HIS A  16      -2.820 -13.010   0.240  1.00  7.61           N  
ATOM    242  H   HIS A  16       0.473 -10.449  -1.901  1.00  7.61           H  
ATOM    243  HA  HIS A  16       2.563 -11.776  -0.491  1.00  7.61           H  
ATOM    244 1HB  HIS A  16       1.003 -12.093   1.301  1.00  7.61           H  
ATOM    245 2HB  HIS A  16       0.635 -10.540   0.559  1.00  7.61           H  
ATOM    246  HD1 HIS A  16      -1.536 -10.447  -0.993  1.00  7.61           H  
ATOM    247  HD2 HIS A  16      -1.238 -13.958   1.334  1.00  7.61           H  
ATOM    248  HE1 HIS A  16      -3.757 -11.484  -1.034  1.00  7.61           H  
ATOM    249  N   ARG A  17       0.550 -13.869  -1.995  1.00  8.83           N  
ATOM    250  CA  ARG A  17       0.267 -15.261  -2.362  1.00  8.83           C  
ATOM    251  C   ARG A  17      -0.291 -16.121  -1.228  1.00  8.83           C  
ATOM    252  O   ARG A  17       0.016 -15.926  -0.053  1.00  8.83           O  
ATOM    253  CB  ARG A  17       1.504 -15.940  -2.943  1.00  8.83           C  
ATOM    254  CG  ARG A  17       1.941 -15.412  -4.308  1.00  8.83           C  
ATOM    255  CD  ARG A  17       3.148 -16.123  -4.822  1.00  8.83           C  
ATOM    256  NE  ARG A  17       3.596 -15.586  -6.107  1.00  8.83           N  
ATOM    257  CZ  ARG A  17       3.144 -15.994  -7.315  1.00  8.83           C  
ATOM    258  NH1 ARG A  17       2.245 -16.949  -7.397  1.00  8.83           N  
ATOM    259  NH2 ARG A  17       3.608 -15.433  -8.421  1.00  8.83           N  
ATOM    260  H   ARG A  17       0.042 -13.139  -2.473  1.00  8.83           H  
ATOM    261  HA  ARG A  17      -0.483 -15.236  -3.153  1.00  8.83           H  
ATOM    262 1HB  ARG A  17       2.347 -15.840  -2.265  1.00  8.83           H  
ATOM    263 2HB  ARG A  17       1.308 -17.007  -3.052  1.00  8.83           H  
ATOM    264 1HG  ARG A  17       1.130 -15.548  -5.023  1.00  8.83           H  
ATOM    265 2HG  ARG A  17       2.179 -14.352  -4.228  1.00  8.83           H  
ATOM    266 1HD  ARG A  17       3.963 -16.014  -4.104  1.00  8.83           H  
ATOM    267 2HD  ARG A  17       2.921 -17.181  -4.954  1.00  8.83           H  
ATOM    268  HE  ARG A  17       4.287 -14.848  -6.088  1.00  8.83           H  
ATOM    269 1HH1 ARG A  17       1.889 -17.382  -6.557  1.00  8.83           H  
ATOM    270 2HH1 ARG A  17       1.911 -17.252  -8.301  1.00  8.83           H  
ATOM    271 1HH2 ARG A  17       4.299 -14.698  -8.365  1.00  8.83           H  
ATOM    272 2HH2 ARG A  17       3.269 -15.739  -9.321  1.00  8.83           H  
ATOM    273  N   LYS A  18      -1.132 -17.089  -1.590  1.00 11.32           N  
ATOM    274  CA  LYS A  18      -1.710 -17.990  -0.598  1.00 11.32           C  
ATOM    275  C   LYS A  18      -0.603 -18.631   0.230  1.00 11.32           C  
ATOM    276  O   LYS A  18       0.372 -19.146  -0.321  1.00 11.32           O  
ATOM    277  CB  LYS A  18      -2.553 -19.074  -1.273  1.00 11.32           C  
ATOM    278  CG  LYS A  18      -3.253 -20.023  -0.297  1.00 11.32           C  
ATOM    279  CD  LYS A  18      -4.133 -21.034  -1.029  1.00 11.32           C  
ATOM    280  CE  LYS A  18      -4.833 -21.971  -0.050  1.00 11.32           C  
ATOM    281  NZ  LYS A  18      -5.700 -22.960  -0.755  1.00 11.32           N  
ATOM    282  H   LYS A  18      -1.370 -17.209  -2.563  1.00 11.32           H  
ATOM    283  HA  LYS A  18      -2.345 -17.413   0.075  1.00 11.32           H  
ATOM    284 1HB  LYS A  18      -3.316 -18.610  -1.897  1.00 11.32           H  
ATOM    285 2HB  LYS A  18      -1.916 -19.675  -1.922  1.00 11.32           H  
ATOM    286 1HG  LYS A  18      -2.502 -20.563   0.290  1.00 11.32           H  
ATOM    287 2HG  LYS A  18      -3.869 -19.444   0.387  1.00 11.32           H  
ATOM    288 1HD  LYS A  18      -4.885 -20.507  -1.617  1.00 11.32           H  
ATOM    289 2HD  LYS A  18      -3.517 -21.626  -1.704  1.00 11.32           H  
ATOM    290 1HE  LYS A  18      -4.083 -22.507   0.531  1.00 11.32           H  
ATOM    291 2HE  LYS A  18      -5.449 -21.382   0.629  1.00 11.32           H  
ATOM    292 1HZ  LYS A  18      -6.147 -23.561  -0.077  1.00 11.32           H  
ATOM    293 2HZ  LYS A  18      -6.406 -22.471  -1.287  1.00 11.32           H  
ATOM    294 3HZ  LYS A  18      -5.136 -23.519  -1.379  1.00 11.32           H  
ATOM    295  N   ARG A  19      -0.764 -18.592   1.551  1.00 15.02           N  
ATOM    296  CA  ARG A  19       0.228 -19.126   2.478  1.00 15.02           C  
ATOM    297  C   ARG A  19      -0.098 -20.519   2.999  1.00 15.02           C  
ATOM    298  O   ARG A  19      -1.243 -20.973   2.947  1.00 15.02           O  
ATOM    299  CB  ARG A  19       0.428 -18.166   3.640  1.00 15.02           C  
ATOM    300  CG  ARG A  19       0.918 -16.777   3.213  1.00 15.02           C  
ATOM    301  CD  ARG A  19       2.274 -16.875   2.588  1.00 15.02           C  
ATOM    302  NE  ARG A  19       3.269 -17.387   3.544  1.00 15.02           N  
ATOM    303  CZ  ARG A  19       3.997 -16.625   4.388  1.00 15.02           C  
ATOM    304  NH1 ARG A  19       3.877 -15.308   4.364  1.00 15.02           N  
ATOM    305  NH2 ARG A  19       4.829 -17.205   5.238  1.00 15.02           N  
ATOM    306  H   ARG A  19      -1.594 -18.155   1.922  1.00 15.02           H  
ATOM    307  HA  ARG A  19       1.180 -19.192   1.950  1.00 15.02           H  
ATOM    308 1HB  ARG A  19      -0.506 -18.046   4.185  1.00 15.02           H  
ATOM    309 2HB  ARG A  19       1.165 -18.580   4.333  1.00 15.02           H  
ATOM    310 1HG  ARG A  19       0.232 -16.348   2.480  1.00 15.02           H  
ATOM    311 2HG  ARG A  19       0.982 -16.122   4.080  1.00 15.02           H  
ATOM    312 1HD  ARG A  19       2.231 -17.559   1.737  1.00 15.02           H  
ATOM    313 2HD  ARG A  19       2.594 -15.890   2.242  1.00 15.02           H  
ATOM    314  HE  ARG A  19       3.387 -18.412   3.608  1.00 15.02           H  
ATOM    315 1HH1 ARG A  19       3.239 -14.872   3.709  1.00 15.02           H  
ATOM    316 2HH1 ARG A  19       4.422 -14.739   4.996  1.00 15.02           H  
ATOM    317 1HH2 ARG A  19       4.898 -18.240   5.264  1.00 15.02           H  
ATOM    318 2HH2 ARG A  19       5.377 -16.650   5.872  1.00 15.02           H  
ATOM    319  N   GLU A  20       0.931 -21.172   3.536  1.00 19.11           N  
ATOM    320  CA  GLU A  20       0.884 -22.510   4.130  1.00 19.11           C  
ATOM    321  C   GLU A  20       0.010 -22.628   5.390  1.00 19.11           C  
ATOM    322  O   GLU A  20      -0.400 -23.725   5.782  1.00 19.11           O  
ATOM    323  CB  GLU A  20       2.325 -22.940   4.436  1.00 19.11           C  
ATOM    324  CG  GLU A  20       3.047 -22.092   5.515  1.00 19.11           C  
ATOM    325  CD  GLU A  20       3.635 -20.783   4.981  1.00 19.11           C  
ATOM    326  OE1 GLU A  20       3.204 -20.339   3.941  1.00 19.11           O  
ATOM    327  OE2 GLU A  20       4.510 -20.227   5.616  1.00 19.11           O  
ATOM    328  H   GLU A  20       1.830 -20.715   3.518  1.00 19.11           H  
ATOM    329  HA  GLU A  20       0.474 -23.188   3.379  1.00 19.11           H  
ATOM    330 1HB  GLU A  20       2.326 -23.975   4.779  1.00 19.11           H  
ATOM    331 2HB  GLU A  20       2.919 -22.899   3.524  1.00 19.11           H  
ATOM    332 1HG  GLU A  20       2.360 -21.863   6.324  1.00 19.11           H  
ATOM    333 2HG  GLU A  20       3.853 -22.691   5.934  1.00 19.11           H  
ATOM    334  N   ASN A  21      -0.318 -21.500   6.006  1.00 22.37           N  
ATOM    335  CA  ASN A  21      -1.106 -21.491   7.232  1.00 22.37           C  
ATOM    336  C   ASN A  21      -2.592 -21.654   6.941  1.00 22.37           C  
ATOM    337  O   ASN A  21      -3.385 -20.729   7.104  1.00 22.37           O  
ATOM    338  CB  ASN A  21      -0.841 -20.226   8.019  1.00 22.37           C  
ATOM    339  CG  ASN A  21       0.575 -20.175   8.525  1.00 22.37           C  
ATOM    340  OD1 ASN A  21       1.115 -21.187   8.989  1.00 22.37           O  
ATOM    341  ND2 ASN A  21       1.188 -19.025   8.440  1.00 22.37           N  
ATOM    342  H   ASN A  21       0.019 -20.632   5.620  1.00 22.37           H  
ATOM    343  HA  ASN A  21      -0.802 -22.343   7.840  1.00 22.37           H  
ATOM    344 1HB  ASN A  21      -1.027 -19.355   7.387  1.00 22.37           H  
ATOM    345 2HB  ASN A  21      -1.528 -20.174   8.866  1.00 22.37           H  
ATOM    346 1HD2 ASN A  21       2.134 -18.939   8.759  1.00 22.37           H  
ATOM    347 2HD2 ASN A  21       0.717 -18.232   8.057  1.00 22.37           H  
ATOM    348  N   ALA A  22      -2.945 -22.852   6.487  1.00 24.17           N  
ATOM    349  CA  ALA A  22      -4.304 -23.230   6.104  1.00 24.17           C  
ATOM    350  C   ALA A  22      -5.296 -23.104   7.256  1.00 24.17           C  
ATOM    351  O   ALA A  22      -6.467 -22.793   7.042  1.00 24.17           O  
ATOM    352  CB  ALA A  22      -4.311 -24.652   5.583  1.00 24.17           C  
ATOM    353  H   ALA A  22      -2.183 -23.522   6.371  1.00 24.17           H  
ATOM    354  HA  ALA A  22      -4.627 -22.555   5.309  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -5.319 -24.920   5.268  1.00 24.17           H  
ATOM    356 2HB  ALA A  22      -3.628 -24.728   4.736  1.00 24.17           H  
ATOM    357 3HB  ALA A  22      -3.986 -25.324   6.368  1.00 24.17           H  
ATOM    358  N   PHE A  23      -4.824 -23.367   8.476  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.669 -23.331   9.664  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.046 -22.501  10.796  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.495 -23.078  11.733  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.916 -24.753  10.166  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.541 -25.635   9.130  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.753 -26.477   8.363  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.899 -25.604   8.892  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.311 -27.275   7.387  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.462 -26.398   7.916  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.665 -27.234   7.161  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.847 -23.601   8.571  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.630 -22.895   9.396  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.973 -25.202  10.476  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.572 -24.726  11.036  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.678 -26.504   8.539  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.528 -24.937   9.484  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.678 -27.933   6.792  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.535 -26.363   7.737  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.109 -27.860   6.389  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.057 -21.157  10.721  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.443 -20.255  11.678  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.016 -20.473  13.068  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.198 -20.791  13.213  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.849 -18.872  11.157  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.136 -19.081   9.696  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.745 -20.456   9.619  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.351 -20.391  11.670  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.721 -18.506  11.725  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.035 -18.156  11.330  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.810 -18.297   9.321  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.207 -19.008   9.106  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.827 -20.425   9.789  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.498 -20.847   8.654  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.193 -20.279  14.090  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.671 -20.406  15.460  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.767 -19.381  15.713  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.674 -18.245  15.246  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.536 -20.203  16.441  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.006 -20.240  17.762  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.229 -20.035  13.919  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.089 -21.404  15.597  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.786 -20.978  16.295  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.059 -19.243  16.251  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.667 -19.528  17.832  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.797 -19.773  16.457  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.878 -18.845  16.764  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.342 -17.632  17.511  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.494 -17.769  18.393  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.945 -19.529  17.594  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.954 -18.624  17.957  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.827 -20.719  16.806  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.321 -18.506  15.827  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.378 -20.353  17.026  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.493 -19.950  18.490  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.509 -17.896  18.426  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.842 -16.454  17.149  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.450 -15.201  17.787  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.873 -15.137  19.246  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.952 -15.610  19.605  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.048 -14.021  17.048  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.732 -12.812  17.695  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.522 -16.430  16.404  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.363 -15.124  17.745  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.670 -14.001  16.028  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.129 -14.136  16.998  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.107 -12.872  18.600  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.028 -14.526  20.073  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.348 -14.303  21.479  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.554 -13.380  21.586  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.737 -12.491  20.751  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.171 -13.674  22.203  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.060 -14.527  22.204  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.147 -14.194  19.708  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.594 -15.258  21.943  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.911 -12.731  21.721  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.459 -13.446  23.229  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.378 -14.073  22.708  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.351 -13.536  22.642  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.527 -12.683  22.826  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.176 -11.303  23.378  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.479 -10.983  24.527  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.521 -13.346  23.772  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.182 -14.907  23.154  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.158 -14.268  23.308  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.008 -12.553  21.857  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.044 -13.533  24.733  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.358 -12.670  23.946  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -12.619 -14.424  21.995  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.530 -10.499  22.543  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.070  -9.168  22.926  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.926  -8.243  21.722  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.530  -8.668  20.638  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.741  -9.264  23.648  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.274  -7.993  24.000  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.326 -10.872  21.616  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.807  -8.733  23.603  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.855  -9.876  24.543  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.015  -9.758  23.003  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.251  -7.488  23.181  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.236  -6.968  21.933  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.115  -5.943  20.898  1.00 24.67           C  
ATOM    460  C   SER A  31      -9.038  -4.549  21.464  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.607  -4.253  22.514  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.291  -5.956  19.940  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.163  -4.914  18.978  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.565  -6.697  22.849  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.201  -6.131  20.333  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.336  -6.918  19.433  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.219  -5.830  20.494  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.284  -4.043  19.463  1.00 24.67           H  
ATOM    469  N   SER A  32      -8.344  -3.692  20.742  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.353  -2.285  21.058  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.785  -1.800  20.889  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.492  -2.346  20.036  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.449  -1.515  20.111  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.590  -0.120  20.292  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.858  -4.023  19.918  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.005  -2.171  22.080  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.416  -1.801  20.294  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.683  -1.778  19.080  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.812   0.277  19.879  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.267  -0.861  21.728  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.553  -0.198  21.626  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.578   0.825  20.491  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.640   1.339  20.137  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.692   0.486  22.991  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.274   0.753  23.424  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.477  -0.434  22.911  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.337  -0.957  21.481  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.279   1.412  22.883  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.239  -0.165  23.684  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.933   1.710  22.984  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.221   0.871  24.515  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.481  -0.075  22.633  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.448  -1.237  23.665  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.403   1.148  19.936  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.316   2.182  18.923  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.056   3.521  19.588  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.028   3.616  20.817  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.535   0.692  20.213  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.509   1.948  18.229  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.241   2.222  18.351  1.00 24.67           H  
ATOM    501  N   VAL A  35      -9.836   4.548  18.775  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.529   5.873  19.297  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.490   6.930  18.723  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.900   6.789  17.573  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.080   6.217  18.901  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -7.108   5.256  19.566  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.955   6.143  17.395  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.881   4.407  17.777  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.594   5.819  20.372  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.836   7.192  19.217  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.089   5.516  19.279  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -7.213   5.334  20.649  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.317   4.238  19.255  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -6.937   6.392  17.102  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.195   5.136  17.058  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.648   6.853  16.942  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.848   8.001  19.474  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.516   8.279  20.885  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.654   9.053  21.534  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.140  10.029  20.970  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.245   9.123  21.033  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -8.811   9.335  22.463  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.476  10.043  22.543  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -7.071  10.270  23.991  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.752  10.954  24.098  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.440   8.681  19.020  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.422   7.361  21.452  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.426   8.696  20.528  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.417  10.106  20.596  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -9.551   9.945  22.978  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -8.741   8.375  22.971  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -6.712   9.443  22.045  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -7.545  11.006  22.038  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.830  10.881  24.480  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.012   9.307  24.498  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -5.519  11.086  25.073  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.042  10.388  23.656  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.799  11.853  23.640  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.069   8.625  22.725  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.092   9.356  23.464  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.529  10.683  23.978  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.487  10.667  24.629  1.00 24.67           O  
ATOM    543  CB  SER A  37     -13.546   8.533  24.654  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.381   9.280  25.507  1.00 24.67           O  
ATOM    545  H   SER A  37     -11.654   7.799  23.132  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.941   9.499  22.808  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.076   7.650  24.305  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.672   8.191  25.209  1.00 24.67           H  
ATOM    549  HG  SER A  37     -13.874  10.083  25.734  1.00 24.67           H  
ATOM    550  N   PRO A  38     -13.181  11.834  23.728  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.801  13.133  24.249  1.00 24.67           C  
ATOM    552  C   PRO A  38     -12.757  13.135  25.772  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.594  12.504  26.437  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.903  14.045  23.703  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.383  13.361  22.451  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.293  11.886  22.749  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -11.819  13.416  23.837  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.691  14.145  24.437  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.501  15.053  23.525  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -15.407  13.685  22.208  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.748  13.656  21.600  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.220  11.512  23.174  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.027  11.390  21.807  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.790  13.862  26.321  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.634  14.013  27.764  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.723  14.853  28.390  1.00 24.67           C  
ATOM    567  O   ASP A  39     -13.386  15.635  27.709  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.282  14.622  28.141  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.149  14.708  29.646  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -10.396  13.724  30.303  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -9.922  15.793  30.147  1.00 24.67           O  
ATOM    572  H   ASP A  39     -11.146  14.363  25.706  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.684  13.017  28.209  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.474  14.010  27.738  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.190  15.619  27.710  1.00 24.67           H  
ATOM    576  N   ALA A  40     -12.868  14.753  29.707  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -13.838  15.564  30.426  1.00 24.67           C  
ATOM    578  C   ALA A  40     -13.586  17.053  30.188  1.00 24.67           C  
ATOM    579  O   ALA A  40     -14.539  17.827  30.062  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.770  15.270  31.909  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.266  14.100  30.221  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -14.831  15.318  30.055  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.509  15.866  32.437  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -13.967  14.213  32.078  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -12.772  15.516  32.274  1.00 24.67           H  
ATOM    586  N   SER A  41     -12.311  17.449  30.055  1.00 24.67           N  
ATOM    587  CA  SER A  41     -11.941  18.843  29.827  1.00 24.67           C  
ATOM    588  C   SER A  41     -12.247  19.313  28.402  1.00 24.67           C  
ATOM    589  O   SER A  41     -12.089  20.494  28.091  1.00 24.67           O  
ATOM    590  CB  SER A  41     -10.468  19.052  30.133  1.00 24.67           C  
ATOM    591  OG  SER A  41      -9.654  18.359  29.227  1.00 24.67           O  
ATOM    592  H   SER A  41     -11.542  16.770  30.140  1.00 24.67           H  
ATOM    593  HA  SER A  41     -12.523  19.460  30.513  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -10.240  20.114  30.090  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -10.255  18.709  31.144  1.00 24.67           H  
ATOM    596  HG  SER A  41      -9.727  17.410  29.484  1.00 24.67           H  
ATOM    597  N   GLN A  42     -12.627  18.381  27.524  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -12.969  18.690  26.145  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.488  18.615  25.977  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.079  19.357  25.190  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.277  17.696  25.205  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.751  17.767  25.251  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -10.050  16.701  24.394  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -10.223  15.476  24.562  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -9.241  17.174  23.448  1.00 24.67           N  
ATOM    606  H   GLN A  42     -12.727  17.420  27.826  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.645  19.703  25.913  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -12.581  16.683  25.468  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.599  17.879  24.182  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -10.441  18.748  24.895  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -10.433  17.637  26.286  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -8.747  16.544  22.846  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.125  18.162  23.336  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.116  17.706  26.731  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.559  17.494  26.695  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.346  18.614  27.369  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.394  19.033  26.871  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.890  16.177  27.374  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.496  14.937  26.579  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.733  13.686  27.337  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.403  12.481  26.564  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.290  11.815  25.782  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -18.532  12.251  25.695  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.942  10.722  25.113  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.558  17.107  27.332  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.867  17.435  25.653  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.371  16.134  28.331  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -17.958  16.130  27.580  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -17.049  14.897  25.644  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.434  14.997  26.375  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.100  13.696  28.225  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -17.777  13.629  27.635  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.423  12.160  26.591  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -18.813  13.077  26.204  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.203  11.758  25.122  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.002  10.335  25.190  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.627  10.244  24.549  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.841  19.107  28.498  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -17.515  20.172  29.225  1.00 24.67           C  
ATOM    640  C   HIS A  44     -17.009  21.538  28.774  1.00 24.67           C  
ATOM    641  O   HIS A  44     -15.874  21.667  28.319  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.317  19.995  30.732  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -17.982  18.750  31.280  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.358  18.628  31.403  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -17.462  17.581  31.723  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -19.646  17.438  31.903  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -18.515  16.785  32.105  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.978  18.718  28.884  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -18.584  20.132  29.022  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -16.247  19.932  30.947  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -17.711  20.861  31.258  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -16.408  17.321  31.770  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -20.647  17.059  32.111  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -18.430  15.852  32.478  1.00 24.67           H  
ATOM    655  N   SER A  45     -17.844  22.562  28.918  1.00 24.67           N  
ATOM    656  CA  SER A  45     -17.447  23.926  28.576  1.00 24.67           C  
ATOM    657  C   SER A  45     -18.304  24.968  29.260  1.00 24.67           C  
ATOM    658  O   SER A  45     -19.499  24.761  29.483  1.00 24.67           O  
ATOM    659  CB  SER A  45     -17.532  24.167  27.081  1.00 24.67           C  
ATOM    660  OG  SER A  45     -17.151  25.496  26.757  1.00 24.67           O  
ATOM    661  H   SER A  45     -18.772  22.395  29.281  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.413  24.073  28.897  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -16.883  23.464  26.559  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -18.551  23.986  26.743  1.00 24.67           H  
ATOM    665  HG  SER A  45     -17.796  26.117  27.207  1.00 24.67           H  
ATOM    666  N   SER A  46     -17.685  26.093  29.575  1.00 24.67           N  
ATOM    667  CA  SER A  46     -18.405  27.243  30.081  1.00 24.67           C  
ATOM    668  C   SER A  46     -19.030  27.922  28.880  1.00 24.67           C  
ATOM    669  O   SER A  46     -18.707  27.559  27.740  1.00 24.67           O  
ATOM    670  CB  SER A  46     -17.476  28.191  30.806  1.00 24.67           C  
ATOM    671  OG  SER A  46     -16.579  28.787  29.913  1.00 24.67           O  
ATOM    672  H   SER A  46     -16.690  26.166  29.405  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.197  26.914  30.756  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -18.063  28.963  31.304  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -16.927  27.649  31.574  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.124  29.265  29.276  1.00 24.67           H  
ATOM    677  N   THR A  47     -19.923  28.876  29.131  1.00 24.67           N  
ATOM    678  CA  THR A  47     -20.573  29.629  28.067  1.00 24.67           C  
ATOM    679  C   THR A  47     -20.481  31.120  28.364  1.00 24.67           C  
ATOM    680  O   THR A  47     -20.076  31.509  29.460  1.00 24.67           O  
ATOM    681  CB  THR A  47     -22.052  29.222  27.922  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -22.768  29.618  29.094  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -22.179  27.706  27.744  1.00 24.67           C  
ATOM    684  H   THR A  47     -20.147  29.096  30.090  1.00 24.67           H  
ATOM    685  HA  THR A  47     -20.059  29.435  27.126  1.00 24.67           H  
ATOM    686  HB  THR A  47     -22.479  29.721  27.055  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.723  30.576  29.178  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.230  27.443  27.641  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -21.636  27.398  26.849  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -21.767  27.190  28.609  1.00 24.67           H  
ATOM    691  N   SER A  48     -20.875  31.946  27.399  1.00 24.67           N  
ATOM    692  CA  SER A  48     -20.883  33.397  27.578  1.00 24.67           C  
ATOM    693  C   SER A  48     -21.841  34.093  26.640  1.00 24.67           C  
ATOM    694  O   SER A  48     -22.067  33.651  25.513  1.00 24.67           O  
ATOM    695  CB  SER A  48     -19.513  34.001  27.344  1.00 24.67           C  
ATOM    696  OG  SER A  48     -19.558  35.413  27.488  1.00 24.67           O  
ATOM    697  H   SER A  48     -21.183  31.561  26.518  1.00 24.67           H  
ATOM    698  HA  SER A  48     -21.192  33.615  28.600  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.803  33.583  28.056  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -19.168  33.747  26.344  1.00 24.67           H  
ATOM    701  HG  SER A  48     -20.137  35.771  26.752  1.00 24.67           H  
ATOM    702  N   ALA A  49     -22.397  35.191  27.118  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -23.205  36.047  26.278  1.00 24.67           C  
ATOM    704  C   ALA A  49     -22.251  36.699  25.278  1.00 24.67           C  
ATOM    705  O   ALA A  49     -21.047  36.742  25.561  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -23.932  37.096  27.103  1.00 24.67           C  
ATOM    707  H   ALA A  49     -22.201  35.464  28.072  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -23.932  35.431  25.769  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -24.528  37.734  26.452  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -24.586  36.605  27.821  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -23.204  37.708  27.633  1.00 24.67           H  
ATOM    712  N   PRO A  50     -22.709  37.103  24.079  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -21.955  37.882  23.113  1.00 24.67           C  
ATOM    714  C   PRO A  50     -21.489  39.196  23.723  1.00 24.67           C  
ATOM    715  O   PRO A  50     -22.202  39.801  24.525  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -22.984  38.132  22.004  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -23.961  36.986  22.120  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -24.050  36.692  23.601  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -21.101  37.291  22.750  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -23.454  39.118  22.151  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -22.479  38.166  21.028  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -24.930  37.272  21.683  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -23.595  36.123  21.545  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -24.845  37.278  24.080  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -24.200  35.608  23.693  1.00 24.67           H  
ATOM    726  N   SER A  51     -20.302  39.646  23.335  1.00 24.67           N  
ATOM    727  CA  SER A  51     -19.777  40.918  23.820  1.00 24.67           C  
ATOM    728  C   SER A  51     -20.651  42.078  23.361  1.00 24.67           C  
ATOM    729  O   SER A  51     -21.138  42.080  22.230  1.00 24.67           O  
ATOM    730  CB  SER A  51     -18.359  41.124  23.334  1.00 24.67           C  
ATOM    731  OG  SER A  51     -17.873  42.379  23.732  1.00 24.67           O  
ATOM    732  H   SER A  51     -19.753  39.102  22.686  1.00 24.67           H  
ATOM    733  HA  SER A  51     -19.777  40.899  24.911  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.719  40.339  23.731  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -18.334  41.051  22.247  1.00 24.67           H  
ATOM    736  HG  SER A  51     -18.488  43.039  23.358  1.00 24.67           H  
ATOM    737  N   SER A  52     -20.835  43.067  24.232  1.00 24.67           N  
ATOM    738  CA  SER A  52     -21.601  44.258  23.880  1.00 24.67           C  
ATOM    739  C   SER A  52     -20.941  45.019  22.748  1.00 24.67           C  
ATOM    740  O   SER A  52     -19.716  45.121  22.698  1.00 24.67           O  
ATOM    741  CB  SER A  52     -21.746  45.190  25.065  1.00 24.67           C  
ATOM    742  OG  SER A  52     -22.404  46.386  24.693  1.00 24.67           O  
ATOM    743  H   SER A  52     -20.426  42.990  25.152  1.00 24.67           H  
ATOM    744  HA  SER A  52     -22.593  43.945  23.552  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -22.308  44.692  25.854  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -20.759  45.425  25.464  1.00 24.67           H  
ATOM    747  HG  SER A  52     -22.416  46.930  25.490  1.00 24.67           H  
ATOM    748  N   SER A  53     -21.768  45.572  21.866  1.00 24.67           N  
ATOM    749  CA  SER A  53     -21.306  46.402  20.760  1.00 24.67           C  
ATOM    750  C   SER A  53     -21.544  47.886  21.039  1.00 24.67           C  
ATOM    751  O   SER A  53     -21.385  48.728  20.149  1.00 24.67           O  
ATOM    752  CB  SER A  53     -22.001  45.998  19.471  1.00 24.67           C  
ATOM    753  OG  SER A  53     -23.389  46.203  19.549  1.00 24.67           O  
ATOM    754  H   SER A  53     -22.759  45.418  21.977  1.00 24.67           H  
ATOM    755  HA  SER A  53     -20.234  46.249  20.639  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -21.592  46.578  18.645  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -21.797  44.948  19.266  1.00 24.67           H  
ATOM    758  HG  SER A  53     -23.751  45.898  18.712  1.00 24.67           H  
ATOM    759  N   MET A  54     -21.968  48.219  22.262  1.00 24.67           N  
ATOM    760  CA  MET A  54     -22.258  49.620  22.556  1.00 24.67           C  
ATOM    761  C   MET A  54     -21.026  50.496  22.379  1.00 24.67           C  
ATOM    762  O   MET A  54     -19.980  50.250  22.982  1.00 24.67           O  
ATOM    763  CB  MET A  54     -22.816  49.779  23.967  1.00 24.67           C  
ATOM    764  CG  MET A  54     -23.223  51.207  24.314  1.00 24.67           C  
ATOM    765  SD  MET A  54     -24.585  51.808  23.296  1.00 24.67           S  
ATOM    766  CE  MET A  54     -25.947  50.861  23.963  1.00 24.67           C  
ATOM    767  H   MET A  54     -22.077  47.506  22.985  1.00 24.67           H  
ATOM    768  HA  MET A  54     -23.010  49.968  21.849  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -23.687  49.137  24.088  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -22.067  49.458  24.691  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -23.526  51.254  25.358  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -22.371  51.875  24.177  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -26.865  51.121  23.435  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.746  49.796  23.839  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -26.062  51.087  25.023  1.00 24.67           H  
ATOM    776  N   THR A  55     -21.172  51.533  21.562  1.00 24.67           N  
ATOM    777  CA  THR A  55     -20.088  52.455  21.269  1.00 24.67           C  
ATOM    778  C   THR A  55     -20.500  53.886  21.604  1.00 24.67           C  
ATOM    779  O   THR A  55     -21.593  54.325  21.246  1.00 24.67           O  
ATOM    780  CB  THR A  55     -19.678  52.345  19.782  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -19.245  51.000  19.496  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -18.545  53.304  19.465  1.00 24.67           C  
ATOM    783  H   THR A  55     -22.065  51.666  21.111  1.00 24.67           H  
ATOM    784  HA  THR A  55     -19.228  52.196  21.886  1.00 24.67           H  
ATOM    785  HB  THR A  55     -20.533  52.584  19.152  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -20.006  50.389  19.523  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -18.272  53.208  18.416  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -18.863  54.322  19.658  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -17.684  53.069  20.087  1.00 24.67           H  
ATOM    790  N   SER A  56     -19.631  54.606  22.307  1.00 24.67           N  
ATOM    791  CA  SER A  56     -19.901  55.991  22.668  1.00 24.67           C  
ATOM    792  C   SER A  56     -19.913  56.883  21.412  1.00 24.67           C  
ATOM    793  O   SER A  56     -19.084  56.672  20.529  1.00 24.67           O  
ATOM    794  CB  SER A  56     -18.833  56.481  23.629  1.00 24.67           C  
ATOM    795  OG  SER A  56     -19.013  57.834  23.952  1.00 24.67           O  
ATOM    796  H   SER A  56     -18.756  54.181  22.583  1.00 24.67           H  
ATOM    797  HA  SER A  56     -20.851  56.012  23.185  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -18.858  55.883  24.538  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -17.853  56.344  23.174  1.00 24.67           H  
ATOM    800  HG  SER A  56     -19.036  58.316  23.102  1.00 24.67           H  
ATOM    801  N   PRO A  57     -20.837  57.856  21.283  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -20.863  58.850  20.220  1.00 24.67           C  
ATOM    803  C   PRO A  57     -19.574  59.659  20.213  1.00 24.67           C  
ATOM    804  O   PRO A  57     -19.003  59.936  21.270  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -22.062  59.728  20.604  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -22.957  58.821  21.416  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -22.012  57.911  22.181  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -21.021  58.352  19.254  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -21.712  60.606  21.168  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -22.550  60.109  19.695  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -23.601  59.421  22.080  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -23.628  58.260  20.749  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -21.745  58.330  23.164  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -22.509  56.930  22.248  1.00 24.67           H  
ATOM    815  N   GLN A  58     -19.130  60.058  19.026  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -17.926  60.877  18.902  1.00 24.67           C  
ATOM    817  C   GLN A  58     -18.194  62.353  19.174  1.00 24.67           C  
ATOM    818  O   GLN A  58     -19.058  62.967  18.547  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -17.309  60.702  17.508  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -16.109  61.604  17.215  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -14.883  61.320  18.064  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -14.364  60.194  18.114  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -14.402  62.365  18.739  1.00 24.67           N  
ATOM    824  H   GLN A  58     -19.633  59.793  18.192  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -17.203  60.531  19.640  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -16.989  59.669  17.382  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -18.065  60.905  16.751  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -15.829  61.476  16.171  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -16.404  62.638  17.388  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -13.593  62.266  19.315  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -14.871  63.280  18.655  1.00 24.67           H  
ATOM    832  N   SER A  59     -17.455  62.912  20.127  1.00 24.67           N  
ATOM    833  CA  SER A  59     -17.570  64.323  20.470  1.00 24.67           C  
ATOM    834  C   SER A  59     -17.123  65.197  19.300  1.00 24.67           C  
ATOM    835  O   SER A  59     -16.131  64.878  18.628  1.00 24.67           O  
ATOM    836  CB  SER A  59     -16.732  64.634  21.694  1.00 24.67           C  
ATOM    837  OG  SER A  59     -16.777  65.999  21.991  1.00 24.67           O  
ATOM    838  H   SER A  59     -16.787  62.336  20.619  1.00 24.67           H  
ATOM    839  HA  SER A  59     -18.615  64.545  20.687  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -17.095  64.057  22.544  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -15.702  64.335  21.509  1.00 24.67           H  
ATOM    842  HG  SER A  59     -16.601  66.457  21.157  1.00 24.67           H  
ATOM    843  N   SER A  60     -17.831  66.302  19.081  1.00 24.67           N  
ATOM    844  CA  SER A  60     -17.494  67.242  18.019  1.00 24.67           C  
ATOM    845  C   SER A  60     -18.136  68.600  18.275  1.00 24.67           C  
ATOM    846  O   SER A  60     -17.448  69.621  18.291  1.00 24.67           O  
ATOM    847  OXT SER A  60     -19.289  68.638  18.701  1.00 24.67           O  
ATOM    848  CB  SER A  60     -17.947  66.701  16.673  1.00 24.67           C  
ATOM    849  OG  SER A  60     -17.661  67.609  15.644  1.00 24.67           O  
ATOM    850  H   SER A  60     -18.635  66.487  19.667  1.00 24.67           H  
ATOM    851  HA  SER A  60     -16.411  67.371  18.000  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -17.448  65.751  16.472  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -19.019  66.506  16.702  1.00 24.67           H  
ATOM    854  HG  SER A  60     -16.705  67.707  15.638  1.00 24.67           H  
ENDMDL

REMARK ID 643973 DOMAINID 637551 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1      -1.749   0.301   0.185  1.00  5.04           N  
ATOM      2  CA  ILE A   1      -0.413   0.658  -0.289  1.00  5.04           C  
ATOM      3  C   ILE A   1      -0.486   1.127  -1.715  1.00  5.04           C  
ATOM      4  O   ILE A   1      -0.194   0.353  -2.637  1.00  5.04           O  
ATOM      5  CB  ILE A   1       0.580  -0.529  -0.240  1.00  5.04           C  
ATOM      6  CG1 ILE A   1       0.697  -1.105   1.164  1.00  5.04           C  
ATOM      7  CG2 ILE A   1       1.942  -0.100  -0.801  1.00  5.04           C  
ATOM      8  CD1 ILE A   1       1.512  -2.391   1.202  1.00  5.04           C  
ATOM      9 1H   ILE A   1      -1.686  -0.423   0.884  1.00  5.04           H  
ATOM     10 2H   ILE A   1      -2.186   1.118   0.587  1.00  5.04           H  
ATOM     11 3H   ILE A   1      -2.320  -0.026  -0.603  1.00  5.04           H  
ATOM     12  HA  ILE A   1      -0.026   1.470   0.322  1.00  5.04           H  
ATOM     13  HB  ILE A   1       0.222  -1.308  -0.847  1.00  5.04           H  
ATOM     14 1HG1 ILE A   1       1.169  -0.370   1.819  1.00  5.04           H  
ATOM     15 2HG1 ILE A   1      -0.303  -1.318   1.544  1.00  5.04           H  
ATOM     16 1HG2 ILE A   1       2.623  -0.950  -0.795  1.00  5.04           H  
ATOM     17 2HG2 ILE A   1       1.820   0.260  -1.824  1.00  5.04           H  
ATOM     18 3HG2 ILE A   1       2.354   0.701  -0.187  1.00  5.04           H  
ATOM     19 1HD1 ILE A   1       1.558  -2.765   2.226  1.00  5.04           H  
ATOM     20 2HD1 ILE A   1       1.049  -3.132   0.571  1.00  5.04           H  
ATOM     21 3HD1 ILE A   1       2.519  -2.193   0.843  1.00  5.04           H  
ATOM     22  N   GLU A   2      -0.924   2.370  -1.903  1.00  7.02           N  
ATOM     23  CA  GLU A   2      -1.042   2.931  -3.243  1.00  7.02           C  
ATOM     24  C   GLU A   2       0.133   3.834  -3.556  1.00  7.02           C  
ATOM     25  O   GLU A   2       0.643   4.514  -2.659  1.00  7.02           O  
ATOM     26  CB  GLU A   2      -2.359   3.690  -3.403  1.00  7.02           C  
ATOM     27  CG  GLU A   2      -3.602   2.802  -3.327  1.00  7.02           C  
ATOM     28  CD  GLU A   2      -4.907   3.566  -3.488  1.00  7.02           C  
ATOM     29  OE1 GLU A   2      -4.873   4.773  -3.550  1.00  7.02           O  
ATOM     30  OE2 GLU A   2      -5.935   2.930  -3.552  1.00  7.02           O  
ATOM     31  H   GLU A   2      -1.151   2.958  -1.113  1.00  7.02           H  
ATOM     32  HA  GLU A   2      -1.045   2.123  -3.953  1.00  7.02           H  
ATOM     33 1HB  GLU A   2      -2.438   4.454  -2.631  1.00  7.02           H  
ATOM     34 2HB  GLU A   2      -2.367   4.196  -4.371  1.00  7.02           H  
ATOM     35 1HG  GLU A   2      -3.532   2.050  -4.114  1.00  7.02           H  
ATOM     36 2HG  GLU A   2      -3.604   2.283  -2.369  1.00  7.02           H  
ATOM     37  N   VAL A   3       0.596   3.790  -4.807  1.00 10.02           N  
ATOM     38  CA  VAL A   3       1.699   4.641  -5.244  1.00 10.02           C  
ATOM     39  C   VAL A   3       1.358   5.293  -6.577  1.00 10.02           C  
ATOM     40  O   VAL A   3       1.375   4.623  -7.621  1.00 10.02           O  
ATOM     41  CB  VAL A   3       3.000   3.837  -5.388  1.00 10.02           C  
ATOM     42  CG1 VAL A   3       4.130   4.761  -5.821  1.00 10.02           C  
ATOM     43  CG2 VAL A   3       3.339   3.099  -4.080  1.00 10.02           C  
ATOM     44  H   VAL A   3       0.084   3.220  -5.496  1.00 10.02           H  
ATOM     45  HA  VAL A   3       1.851   5.426  -4.502  1.00 10.02           H  
ATOM     46  HB  VAL A   3       2.871   3.136  -6.156  1.00 10.02           H  
ATOM     47 1HG1 VAL A   3       5.043   4.183  -5.962  1.00 10.02           H  
ATOM     48 2HG1 VAL A   3       3.869   5.258  -6.757  1.00 10.02           H  
ATOM     49 3HG1 VAL A   3       4.293   5.516  -5.053  1.00 10.02           H  
ATOM     50 1HG2 VAL A   3       4.257   2.529  -4.211  1.00 10.02           H  
ATOM     51 2HG2 VAL A   3       3.480   3.829  -3.281  1.00 10.02           H  
ATOM     52 3HG2 VAL A   3       2.534   2.420  -3.810  1.00 10.02           H  
ATOM     53  N   ASP A   4       1.069   6.593  -6.535  1.00 13.99           N  
ATOM     54  CA  ASP A   4       0.668   7.362  -7.718  1.00 13.99           C  
ATOM     55  C   ASP A   4       1.678   8.410  -8.226  1.00 13.99           C  
ATOM     56  O   ASP A   4       1.983   8.469  -9.414  1.00 13.99           O  
ATOM     57  CB  ASP A   4      -0.697   7.997  -7.439  1.00 13.99           C  
ATOM     58  CG  ASP A   4      -0.741   8.928  -6.181  1.00 13.99           C  
ATOM     59  OD1 ASP A   4       0.270   9.100  -5.517  1.00 13.99           O  
ATOM     60  OD2 ASP A   4      -1.797   9.439  -5.904  1.00 13.99           O  
ATOM     61  H   ASP A   4       1.106   7.054  -5.638  1.00 13.99           H  
ATOM     62  HA  ASP A   4       0.523   6.647  -8.532  1.00 13.99           H  
ATOM     63 1HB  ASP A   4      -1.002   8.582  -8.307  1.00 13.99           H  
ATOM     64 2HB  ASP A   4      -1.438   7.205  -7.308  1.00 13.99           H  
ATOM     65  N   GLU A   5       2.149   9.265  -7.328  1.00 18.33           N  
ATOM     66  CA  GLU A   5       3.092  10.333  -7.668  1.00 18.33           C  
ATOM     67  C   GLU A   5       4.376   9.766  -8.269  1.00 18.33           C  
ATOM     68  O   GLU A   5       4.975   8.853  -7.701  1.00 18.33           O  
ATOM     69  CB  GLU A   5       3.412  11.185  -6.429  1.00 18.33           C  
ATOM     70  CG  GLU A   5       4.310  12.398  -6.693  1.00 18.33           C  
ATOM     71  CD  GLU A   5       4.537  13.257  -5.466  1.00 18.33           C  
ATOM     72  OE1 GLU A   5       4.014  12.934  -4.426  1.00 18.33           O  
ATOM     73  OE2 GLU A   5       5.235  14.239  -5.576  1.00 18.33           O  
ATOM     74  H   GLU A   5       1.797   9.175  -6.381  1.00 18.33           H  
ATOM     75  HA  GLU A   5       2.627  10.974  -8.415  1.00 18.33           H  
ATOM     76 1HB  GLU A   5       2.482  11.540  -5.983  1.00 18.33           H  
ATOM     77 2HB  GLU A   5       3.913  10.564  -5.689  1.00 18.33           H  
ATOM     78 1HG  GLU A   5       5.272  12.042  -7.043  1.00 18.33           H  
ATOM     79 2HG  GLU A   5       3.870  13.002  -7.487  1.00 18.33           H  
ATOM     80  N   ASN A   6       4.840  10.367  -9.370  1.00 21.96           N  
ATOM     81  CA  ASN A   6       6.046   9.921 -10.076  1.00 21.96           C  
ATOM     82  C   ASN A   6       5.908   8.482 -10.590  1.00 21.96           C  
ATOM     83  O   ASN A   6       5.220   8.256 -11.590  1.00 21.96           O  
ATOM     84  CB  ASN A   6       7.287  10.097  -9.211  1.00 21.96           C  
ATOM     85  CG  ASN A   6       7.537  11.544  -8.888  1.00 21.96           C  
ATOM     86  OD1 ASN A   6       7.098  12.437  -9.623  1.00 21.96           O  
ATOM     87  ND2 ASN A   6       8.227  11.794  -7.808  1.00 21.96           N  
ATOM     88  H   ASN A   6       4.305  11.127  -9.760  1.00 21.96           H  
ATOM     89  HA  ASN A   6       6.174  10.551 -10.955  1.00 21.96           H  
ATOM     90 1HB  ASN A   6       7.212   9.542  -8.282  1.00 21.96           H  
ATOM     91 2HB  ASN A   6       8.153   9.714  -9.750  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6       8.417  12.741  -7.542  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6       8.559  11.040  -7.241  1.00 21.96           H  
ATOM     94  N   GLY A   7       6.610   7.524  -9.990  1.00 24.06           N  
ATOM     95  CA  GLY A   7       6.517   6.154 -10.475  1.00 24.06           C  
ATOM     96  C   GLY A   7       5.230   5.547  -9.943  1.00 24.06           C  
ATOM     97  O   GLY A   7       4.447   6.233  -9.297  1.00 24.06           O  
ATOM     98  H   GLY A   7       7.163   7.739  -9.174  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       6.518   6.140 -11.564  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       7.373   5.578 -10.134  1.00 24.06           H  
ATOM    101  N   THR A   8       5.006   4.263 -10.179  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.759   3.695  -9.691  1.00 24.67           C  
ATOM    103  C   THR A   8       3.892   2.233  -9.312  1.00 24.67           C  
ATOM    104  O   THR A   8       4.736   1.510  -9.842  1.00 24.67           O  
ATOM    105  CB  THR A   8       2.634   3.879 -10.722  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.394   3.440 -10.156  1.00 24.67           O  
ATOM    107  CG2 THR A   8       2.930   3.081 -11.972  1.00 24.67           C  
ATOM    108  H   THR A   8       5.665   3.702 -10.697  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.470   4.233  -8.797  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.547   4.939 -10.972  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.241   3.900  -9.292  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.125   3.221 -12.690  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.870   3.420 -12.406  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       3.008   2.025 -11.713  1.00 24.67           H  
ATOM    115  N   LEU A   9       3.063   1.827  -8.358  1.00 24.10           N  
ATOM    116  CA  LEU A   9       3.013   0.445  -7.880  1.00 24.10           C  
ATOM    117  C   LEU A   9       1.589  -0.057  -7.644  1.00 24.10           C  
ATOM    118  O   LEU A   9       1.165  -1.041  -8.248  1.00 24.10           O  
ATOM    119  CB  LEU A   9       3.811   0.303  -6.580  1.00 24.10           C  
ATOM    120  CG  LEU A   9       3.850  -1.073  -5.966  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       4.528  -2.045  -6.893  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       4.545  -0.988  -4.610  1.00 24.10           C  
ATOM    123  H   LEU A   9       2.412   2.530  -8.001  1.00 24.10           H  
ATOM    124  HA  LEU A   9       3.471  -0.191  -8.640  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       4.834   0.636  -6.755  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       3.367   0.932  -5.848  1.00 24.10           H  
ATOM    127  HG  LEU A   9       2.855  -1.414  -5.835  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       4.522  -3.037  -6.441  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       3.991  -2.076  -7.843  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       5.555  -1.729  -7.069  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       4.566  -1.971  -4.144  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       5.568  -0.637  -4.748  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       4.005  -0.293  -3.967  1.00 24.10           H  
ATOM    134  N   ASP A  10       0.863   0.603  -6.735  1.00 22.07           N  
ATOM    135  CA  ASP A  10      -0.494   0.185  -6.352  1.00 22.07           C  
ATOM    136  C   ASP A  10      -0.610  -1.277  -5.910  1.00 22.07           C  
ATOM    137  O   ASP A  10      -1.532  -1.993  -6.301  1.00 22.07           O  
ATOM    138  CB  ASP A  10      -1.504   0.502  -7.449  1.00 22.07           C  
ATOM    139  CG  ASP A  10      -1.654   2.004  -7.670  1.00 22.07           C  
ATOM    140  OD1 ASP A  10      -1.178   2.768  -6.837  1.00 22.07           O  
ATOM    141  OD2 ASP A  10      -2.252   2.386  -8.641  1.00 22.07           O  
ATOM    142  H   ASP A  10       1.273   1.406  -6.285  1.00 22.07           H  
ATOM    143  HA  ASP A  10      -0.783   0.770  -5.501  1.00 22.07           H  
ATOM    144 1HB  ASP A  10      -1.199   0.032  -8.388  1.00 22.07           H  
ATOM    145 2HB  ASP A  10      -2.475   0.089  -7.176  1.00 22.07           H  
ATOM    146  N   LEU A  11       0.349  -1.706  -5.095  1.00 18.46           N  
ATOM    147  CA  LEU A  11       0.410  -3.062  -4.571  1.00 18.46           C  
ATOM    148  C   LEU A  11      -0.766  -3.439  -3.674  1.00 18.46           C  
ATOM    149  O   LEU A  11      -1.337  -4.519  -3.821  1.00 18.46           O  
ATOM    150  CB  LEU A  11       1.684  -3.231  -3.746  1.00 18.46           C  
ATOM    151  CG  LEU A  11       1.863  -4.554  -3.075  1.00 18.46           C  
ATOM    152  CD1 LEU A  11       1.962  -5.614  -4.144  1.00 18.46           C  
ATOM    153  CD2 LEU A  11       3.097  -4.496  -2.191  1.00 18.46           C  
ATOM    154  H   LEU A  11       1.059  -1.047  -4.820  1.00 18.46           H  
ATOM    155  HA  LEU A  11       0.434  -3.752  -5.418  1.00 18.46           H  
ATOM    156 1HB  LEU A  11       2.520  -3.120  -4.401  1.00 18.46           H  
ATOM    157 2HB  LEU A  11       1.725  -2.450  -2.986  1.00 18.46           H  
ATOM    158  HG  LEU A  11       0.994  -4.780  -2.469  1.00 18.46           H  
ATOM    159 1HD1 LEU A  11       2.080  -6.589  -3.694  1.00 18.46           H  
ATOM    160 2HD1 LEU A  11       1.052  -5.603  -4.744  1.00 18.46           H  
ATOM    161 3HD1 LEU A  11       2.821  -5.403  -4.779  1.00 18.46           H  
ATOM    162 1HD2 LEU A  11       3.245  -5.450  -1.693  1.00 18.46           H  
ATOM    163 2HD2 LEU A  11       3.970  -4.267  -2.801  1.00 18.46           H  
ATOM    164 3HD2 LEU A  11       2.965  -3.715  -1.440  1.00 18.46           H  
ATOM    165  N   SER A  12      -1.059  -2.584  -2.690  1.00 14.13           N  
ATOM    166  CA  SER A  12      -2.107  -2.855  -1.701  1.00 14.13           C  
ATOM    167  C   SER A  12      -2.139  -4.288  -1.193  1.00 14.13           C  
ATOM    168  O   SER A  12      -3.125  -5.012  -1.367  1.00 14.13           O  
ATOM    169  CB  SER A  12      -3.452  -2.354  -2.163  1.00 14.13           C  
ATOM    170  OG  SER A  12      -3.413  -0.938  -2.241  1.00 14.13           O  
ATOM    171  H   SER A  12      -0.566  -1.695  -2.661  1.00 14.13           H  
ATOM    172  HA  SER A  12      -1.881  -2.258  -0.828  1.00 14.13           H  
ATOM    173 1HB  SER A  12      -3.679  -2.774  -3.145  1.00 14.13           H  
ATOM    174 2HB  SER A  12      -4.231  -2.673  -1.473  1.00 14.13           H  
ATOM    175  HG  SER A  12      -4.205  -0.680  -2.737  1.00 14.13           H  
ATOM    176  N   MET A  13      -1.067  -4.694  -0.519  1.00 10.40           N  
ATOM    177  CA  MET A  13      -0.941  -6.063  -0.037  1.00 10.40           C  
ATOM    178  C   MET A  13      -1.891  -6.364   1.123  1.00 10.40           C  
ATOM    179  O   MET A  13      -1.494  -6.401   2.289  1.00 10.40           O  
ATOM    180  CB  MET A  13       0.486  -6.325   0.426  1.00 10.40           C  
ATOM    181  CG  MET A  13       0.727  -7.747   0.882  1.00 10.40           C  
ATOM    182  SD  MET A  13       0.580  -8.927  -0.460  1.00 10.40           S  
ATOM    183  CE  MET A  13       2.098  -8.581  -1.326  1.00 10.40           C  
ATOM    184  H   MET A  13      -0.307  -4.047  -0.388  1.00 10.40           H  
ATOM    185  HA  MET A  13      -1.188  -6.739  -0.857  1.00 10.40           H  
ATOM    186 1HB  MET A  13       1.177  -6.110  -0.378  1.00 10.40           H  
ATOM    187 2HB  MET A  13       0.729  -5.658   1.256  1.00 10.40           H  
ATOM    188 1HG  MET A  13       1.723  -7.834   1.315  1.00 10.40           H  
ATOM    189 2HG  MET A  13      -0.006  -8.011   1.650  1.00 10.40           H  
ATOM    190 1HE  MET A  13       2.175  -9.222  -2.204  1.00 10.40           H  
ATOM    191 2HE  MET A  13       2.101  -7.545  -1.630  1.00 10.40           H  
ATOM    192 3HE  MET A  13       2.945  -8.765  -0.664  1.00 10.40           H  
ATOM    193  N   HIS A  14      -3.146  -6.582   0.772  1.00  7.99           N  
ATOM    194  CA  HIS A  14      -4.229  -6.877   1.698  1.00  7.99           C  
ATOM    195  C   HIS A  14      -3.982  -8.218   2.375  1.00  7.99           C  
ATOM    196  O   HIS A  14      -3.481  -9.151   1.745  1.00  7.99           O  
ATOM    197  CB  HIS A  14      -5.579  -6.874   0.964  1.00  7.99           C  
ATOM    198  CG  HIS A  14      -6.802  -6.926   1.861  1.00  7.99           C  
ATOM    199  ND1 HIS A  14      -7.253  -8.089   2.452  1.00  7.99           N  
ATOM    200  CD2 HIS A  14      -7.654  -5.949   2.257  1.00  7.99           C  
ATOM    201  CE1 HIS A  14      -8.327  -7.826   3.173  1.00  7.99           C  
ATOM    202  NE2 HIS A  14      -8.593  -6.533   3.073  1.00  7.99           N  
ATOM    203  H   HIS A  14      -3.356  -6.473  -0.218  1.00  7.99           H  
ATOM    204  HA  HIS A  14      -4.266  -6.114   2.476  1.00  7.99           H  
ATOM    205 1HB  HIS A  14      -5.648  -5.977   0.344  1.00  7.99           H  
ATOM    206 2HB  HIS A  14      -5.622  -7.732   0.293  1.00  7.99           H  
ATOM    207  HD1 HIS A  14      -6.840  -9.014   2.365  1.00  7.99           H  
ATOM    208  HD2 HIS A  14      -7.701  -4.881   2.049  1.00  7.99           H  
ATOM    209  HE1 HIS A  14      -8.827  -8.622   3.716  1.00  7.99           H  
ATOM    210  N   LYS A  15      -4.328  -8.320   3.652  1.00  6.87           N  
ATOM    211  CA  LYS A  15      -4.174  -9.563   4.400  1.00  6.87           C  
ATOM    212  C   LYS A  15      -4.790 -10.745   3.659  1.00  6.87           C  
ATOM    213  O   LYS A  15      -5.945 -10.694   3.216  1.00  6.87           O  
ATOM    214  CB  LYS A  15      -4.809  -9.442   5.785  1.00  6.87           C  
ATOM    215  CG  LYS A  15      -4.660 -10.691   6.663  1.00  6.87           C  
ATOM    216  CD  LYS A  15      -5.246 -10.478   8.057  1.00  6.87           C  
ATOM    217  CE  LYS A  15      -5.071 -11.721   8.929  1.00  6.87           C  
ATOM    218  NZ  LYS A  15      -5.635 -11.530  10.301  1.00  6.87           N  
ATOM    219  H   LYS A  15      -4.720  -7.511   4.116  1.00  6.87           H  
ATOM    220  HA  LYS A  15      -3.107  -9.762   4.516  1.00  6.87           H  
ATOM    221 1HB  LYS A  15      -4.358  -8.604   6.319  1.00  6.87           H  
ATOM    222 2HB  LYS A  15      -5.874  -9.228   5.680  1.00  6.87           H  
ATOM    223 1HG  LYS A  15      -5.180 -11.529   6.190  1.00  6.87           H  
ATOM    224 2HG  LYS A  15      -3.606 -10.949   6.752  1.00  6.87           H  
ATOM    225 1HD  LYS A  15      -4.753  -9.631   8.536  1.00  6.87           H  
ATOM    226 2HD  LYS A  15      -6.309 -10.256   7.970  1.00  6.87           H  
ATOM    227 1HE  LYS A  15      -5.574 -12.562   8.452  1.00  6.87           H  
ATOM    228 2HE  LYS A  15      -4.008 -11.948   9.015  1.00  6.87           H  
ATOM    229 1HZ  LYS A  15      -5.498 -12.373  10.841  1.00  6.87           H  
ATOM    230 2HZ  LYS A  15      -5.166 -10.759  10.755  1.00  6.87           H  
ATOM    231 3HZ  LYS A  15      -6.622 -11.331  10.237  1.00  6.87           H  
ATOM    232  N   HIS A  16      -4.030 -11.833   3.554  1.00  6.90           N  
ATOM    233  CA  HIS A  16      -4.481 -13.024   2.840  1.00  6.90           C  
ATOM    234  C   HIS A  16      -5.480 -13.852   3.644  1.00  6.90           C  
ATOM    235  O   HIS A  16      -5.168 -14.932   4.144  1.00  6.90           O  
ATOM    236  CB  HIS A  16      -3.277 -13.887   2.456  1.00  6.90           C  
ATOM    237  CG  HIS A  16      -2.363 -13.198   1.489  1.00  6.90           C  
ATOM    238  ND1 HIS A  16      -1.043 -13.565   1.313  1.00  6.90           N  
ATOM    239  CD2 HIS A  16      -2.579 -12.155   0.657  1.00  6.90           C  
ATOM    240  CE1 HIS A  16      -0.492 -12.772   0.406  1.00  6.90           C  
ATOM    241  NE2 HIS A  16      -1.404 -11.914  -0.004  1.00  6.90           N  
ATOM    242  H   HIS A  16      -3.103 -11.820   3.949  1.00  6.90           H  
ATOM    243  HA  HIS A  16      -4.977 -12.720   1.921  1.00  6.90           H  
ATOM    244 1HB  HIS A  16      -2.709 -14.146   3.349  1.00  6.90           H  
ATOM    245 2HB  HIS A  16      -3.624 -14.815   2.002  1.00  6.90           H  
ATOM    246  HD2 HIS A  16      -3.514 -11.604   0.536  1.00  6.90           H  
ATOM    247  HE1 HIS A  16       0.540 -12.816   0.058  1.00  6.90           H  
ATOM    248  HE2 HIS A  16      -1.266 -11.187  -0.692  1.00  6.90           H  
ATOM    249  N   ARG A  17      -6.683 -13.311   3.769  1.00  8.07           N  
ATOM    250  CA  ARG A  17      -7.757 -13.940   4.527  1.00  8.07           C  
ATOM    251  C   ARG A  17      -8.157 -15.257   3.874  1.00  8.07           C  
ATOM    252  O   ARG A  17      -8.140 -15.379   2.650  1.00  8.07           O  
ATOM    253  CB  ARG A  17      -8.980 -13.037   4.597  1.00  8.07           C  
ATOM    254  CG  ARG A  17      -8.817 -11.757   5.416  1.00  8.07           C  
ATOM    255  CD  ARG A  17     -10.097 -10.979   5.451  1.00  8.07           C  
ATOM    256  NE  ARG A  17      -9.975  -9.732   6.196  1.00  8.07           N  
ATOM    257  CZ  ARG A  17     -10.985  -8.862   6.409  1.00  8.07           C  
ATOM    258  NH1 ARG A  17     -12.189  -9.117   5.939  1.00  8.07           N  
ATOM    259  NH2 ARG A  17     -10.767  -7.752   7.091  1.00  8.07           N  
ATOM    260  H   ARG A  17      -6.820 -12.399   3.338  1.00  8.07           H  
ATOM    261  HA  ARG A  17      -7.403 -14.139   5.537  1.00  8.07           H  
ATOM    262 1HB  ARG A  17      -9.266 -12.743   3.590  1.00  8.07           H  
ATOM    263 2HB  ARG A  17      -9.817 -13.599   5.019  1.00  8.07           H  
ATOM    264 1HG  ARG A  17      -8.528 -12.005   6.437  1.00  8.07           H  
ATOM    265 2HG  ARG A  17      -8.042 -11.131   4.960  1.00  8.07           H  
ATOM    266 1HD  ARG A  17     -10.396 -10.736   4.432  1.00  8.07           H  
ATOM    267 2HD  ARG A  17     -10.873 -11.581   5.922  1.00  8.07           H  
ATOM    268  HE  ARG A  17      -9.067  -9.497   6.571  1.00  8.07           H  
ATOM    269 1HH1 ARG A  17     -12.361  -9.965   5.418  1.00  8.07           H  
ATOM    270 2HH1 ARG A  17     -12.942  -8.463   6.101  1.00  8.07           H  
ATOM    271 1HH2 ARG A  17      -9.845  -7.553   7.453  1.00  8.07           H  
ATOM    272 2HH2 ARG A  17     -11.522  -7.101   7.250  1.00  8.07           H  
ATOM    273  N   LYS A  18      -8.523 -16.240   4.692  1.00 10.54           N  
ATOM    274  CA  LYS A  18      -8.966 -17.526   4.162  1.00 10.54           C  
ATOM    275  C   LYS A  18     -10.155 -17.363   3.222  1.00 10.54           C  
ATOM    276  O   LYS A  18     -11.126 -16.680   3.550  1.00 10.54           O  
ATOM    277  CB  LYS A  18      -9.343 -18.484   5.295  1.00 10.54           C  
ATOM    278  CG  LYS A  18      -9.754 -19.886   4.818  1.00 10.54           C  
ATOM    279  CD  LYS A  18     -10.057 -20.814   5.985  1.00 10.54           C  
ATOM    280  CE  LYS A  18     -10.481 -22.192   5.495  1.00 10.54           C  
ATOM    281  NZ  LYS A  18     -10.797 -23.110   6.629  1.00 10.54           N  
ATOM    282  H   LYS A  18      -8.499 -16.095   5.689  1.00 10.54           H  
ATOM    283  HA  LYS A  18      -8.148 -17.964   3.591  1.00 10.54           H  
ATOM    284 1HB  LYS A  18      -8.501 -18.593   5.978  1.00 10.54           H  
ATOM    285 2HB  LYS A  18     -10.176 -18.068   5.859  1.00 10.54           H  
ATOM    286 1HG  LYS A  18     -10.648 -19.811   4.195  1.00 10.54           H  
ATOM    287 2HG  LYS A  18      -8.956 -20.317   4.216  1.00 10.54           H  
ATOM    288 1HD  LYS A  18      -9.173 -20.912   6.617  1.00 10.54           H  
ATOM    289 2HD  LYS A  18     -10.865 -20.390   6.580  1.00 10.54           H  
ATOM    290 1HE  LYS A  18     -11.364 -22.089   4.863  1.00 10.54           H  
ATOM    291 2HE  LYS A  18      -9.675 -22.626   4.904  1.00 10.54           H  
ATOM    292 1HZ  LYS A  18     -11.075 -24.011   6.267  1.00 10.54           H  
ATOM    293 2HZ  LYS A  18      -9.980 -23.221   7.213  1.00 10.54           H  
ATOM    294 3HZ  LYS A  18     -11.552 -22.722   7.177  1.00 10.54           H  
ATOM    295  N   ARG A  19     -10.061 -17.993   2.056  1.00 14.32           N  
ATOM    296  CA  ARG A  19     -11.113 -17.959   1.051  1.00 14.32           C  
ATOM    297  C   ARG A  19     -11.990 -19.199   1.155  1.00 14.32           C  
ATOM    298  O   ARG A  19     -11.560 -20.225   1.680  1.00 14.32           O  
ATOM    299  CB  ARG A  19     -10.508 -17.867  -0.340  1.00 14.32           C  
ATOM    300  CG  ARG A  19      -9.726 -16.577  -0.594  1.00 14.32           C  
ATOM    301  CD  ARG A  19      -9.151 -16.517  -1.970  1.00 14.32           C  
ATOM    302  NE  ARG A  19      -8.399 -15.285  -2.184  1.00 14.32           N  
ATOM    303  CZ  ARG A  19      -7.783 -14.944  -3.335  1.00 14.32           C  
ATOM    304  NH1 ARG A  19      -7.832 -15.747  -4.374  1.00 14.32           N  
ATOM    305  NH2 ARG A  19      -7.130 -13.798  -3.417  1.00 14.32           N  
ATOM    306  H   ARG A  19      -9.221 -18.515   1.860  1.00 14.32           H  
ATOM    307  HA  ARG A  19     -11.731 -17.079   1.222  1.00 14.32           H  
ATOM    308 1HB  ARG A  19      -9.833 -18.708  -0.501  1.00 14.32           H  
ATOM    309 2HB  ARG A  19     -11.298 -17.935  -1.087  1.00 14.32           H  
ATOM    310 1HG  ARG A  19     -10.392 -15.723  -0.464  1.00 14.32           H  
ATOM    311 2HG  ARG A  19      -8.907 -16.503   0.128  1.00 14.32           H  
ATOM    312 1HD  ARG A  19      -8.476 -17.360  -2.118  1.00 14.32           H  
ATOM    313 2HD  ARG A  19      -9.953 -16.560  -2.704  1.00 14.32           H  
ATOM    314  HE  ARG A  19      -8.336 -14.639  -1.407  1.00 14.32           H  
ATOM    315 1HH1 ARG A  19      -8.330 -16.623  -4.312  1.00 14.32           H  
ATOM    316 2HH1 ARG A  19      -7.370 -15.489  -5.234  1.00 14.32           H  
ATOM    317 1HH2 ARG A  19      -7.093 -13.179  -2.618  1.00 14.32           H  
ATOM    318 2HH2 ARG A  19      -6.669 -13.540  -4.276  1.00 14.32           H  
ATOM    319  N   GLU A  20     -13.203 -19.127   0.598  1.00 18.64           N  
ATOM    320  CA  GLU A  20     -14.089 -20.295   0.588  1.00 18.64           C  
ATOM    321  C   GLU A  20     -13.434 -21.450  -0.165  1.00 18.64           C  
ATOM    322  O   GLU A  20     -13.507 -22.612   0.243  1.00 18.64           O  
ATOM    323  CB  GLU A  20     -15.427 -19.939  -0.066  1.00 18.64           C  
ATOM    324  CG  GLU A  20     -16.303 -18.988   0.751  1.00 18.64           C  
ATOM    325  CD  GLU A  20     -17.584 -18.601   0.040  1.00 18.64           C  
ATOM    326  OE1 GLU A  20     -17.731 -18.943  -1.111  1.00 18.64           O  
ATOM    327  OE2 GLU A  20     -18.410 -17.963   0.650  1.00 18.64           O  
ATOM    328  H   GLU A  20     -13.520 -18.258   0.193  1.00 18.64           H  
ATOM    329  HA  GLU A  20     -14.263 -20.609   1.617  1.00 18.64           H  
ATOM    330 1HB  GLU A  20     -15.247 -19.480  -1.038  1.00 18.64           H  
ATOM    331 2HB  GLU A  20     -15.998 -20.851  -0.238  1.00 18.64           H  
ATOM    332 1HG  GLU A  20     -16.557 -19.469   1.694  1.00 18.64           H  
ATOM    333 2HG  GLU A  20     -15.730 -18.090   0.977  1.00 18.64           H  
ATOM    334  N   ASN A  21     -12.714 -21.127  -1.236  1.00 22.17           N  
ATOM    335  CA  ASN A  21     -12.027 -22.137  -2.029  1.00 22.17           C  
ATOM    336  C   ASN A  21     -10.688 -22.463  -1.377  1.00 22.17           C  
ATOM    337  O   ASN A  21      -9.622 -22.139  -1.892  1.00 22.17           O  
ATOM    338  CB  ASN A  21     -11.850 -21.681  -3.463  1.00 22.17           C  
ATOM    339  CG  ASN A  21     -13.172 -21.561  -4.179  1.00 22.17           C  
ATOM    340  OD1 ASN A  21     -14.055 -22.411  -4.019  1.00 22.17           O  
ATOM    341  ND2 ASN A  21     -13.323 -20.527  -4.964  1.00 22.17           N  
ATOM    342  H   ASN A  21     -12.668 -20.161  -1.513  1.00 22.17           H  
ATOM    343  HA  ASN A  21     -12.622 -23.052  -2.027  1.00 22.17           H  
ATOM    344 1HB  ASN A  21     -11.348 -20.713  -3.479  1.00 22.17           H  
ATOM    345 2HB  ASN A  21     -11.217 -22.391  -3.997  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21     -14.182 -20.402  -5.464  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21     -12.584 -19.862  -5.067  1.00 22.17           H  
ATOM    348  N   ALA A  22     -10.782 -23.093  -0.209  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -9.640 -23.464   0.625  1.00 24.13           C  
ATOM    350  C   ALA A  22      -8.701 -24.423  -0.101  1.00 24.13           C  
ATOM    351  O   ALA A  22      -7.493 -24.430   0.151  1.00 24.13           O  
ATOM    352  CB  ALA A  22     -10.134 -24.091   1.917  1.00 24.13           C  
ATOM    353  H   ALA A  22     -11.727 -23.277   0.122  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -9.086 -22.560   0.862  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -9.283 -24.338   2.549  1.00 24.13           H  
ATOM    356 2HB  ALA A  22     -10.781 -23.377   2.430  1.00 24.13           H  
ATOM    357 3HB  ALA A  22     -10.695 -24.989   1.696  1.00 24.13           H  
ATOM    358  N   PHE A  23      -9.269 -25.240  -0.985  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.533 -26.241  -1.746  1.00 24.67           C  
ATOM    360  C   PHE A  23      -8.849 -26.133  -3.249  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.656 -26.915  -3.751  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.899 -27.637  -1.241  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.640 -27.806   0.225  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.670 -27.642   1.137  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.376 -28.088   0.702  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.445 -27.763   2.492  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.145 -28.208   2.057  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.182 -28.044   2.953  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.262 -25.153  -1.134  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.464 -26.093  -1.590  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.955 -27.828  -1.426  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.326 -28.388  -1.784  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.669 -27.413   0.772  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.554 -28.209  -0.005  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.265 -27.632   3.195  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.142 -28.427   2.419  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.999 -28.138   4.021  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.283 -25.145  -3.975  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.568 -24.830  -5.369  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.320 -26.023  -6.280  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.398 -26.808  -6.054  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.551 -23.722  -5.679  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.237 -23.107  -4.347  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.260 -24.261  -3.380  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.602 -24.470  -5.462  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.670 -24.155  -6.176  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.990 -23.001  -6.382  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.262 -22.599  -4.377  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.987 -22.340  -4.092  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.285 -24.765  -3.334  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.557 -23.855  -2.430  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.131 -26.139  -7.326  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.999 -27.225  -8.291  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.658 -27.193  -9.021  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.146 -26.123  -9.368  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.125 -27.158  -9.301  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.368 -27.348  -8.682  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.869 -25.462  -7.453  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.067 -28.170  -7.749  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.107 -26.191  -9.803  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -9.972 -27.923 -10.063  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.303 -28.182  -8.211  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.132 -28.374  -9.352  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.857 -28.488 -10.065  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.997 -28.197 -11.560  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.844 -29.081 -12.400  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.288 -29.884  -9.882  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.014 -30.145  -8.533  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.608 -29.215  -9.065  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.159 -27.765  -9.637  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.997 -30.618 -10.262  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.373 -29.979 -10.466  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.415 -29.452  -8.242  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.279 -26.936 -11.869  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.515 -26.461 -13.233  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.240 -26.211 -14.050  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.304 -26.014 -15.268  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.357 -25.202 -13.188  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.658 -24.145 -12.594  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.386 -26.295 -11.083  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.091 -27.229 -13.751  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.648 -24.927 -14.200  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.269 -25.399 -12.624  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.486 -24.421 -11.685  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.071 -26.254 -13.408  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.797 -25.981 -14.086  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.356 -27.182 -14.915  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.380 -27.862 -14.602  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.722 -25.640 -13.072  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.039 -24.468 -12.371  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.075 -26.454 -12.422  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.933 -25.130 -14.756  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.612 -26.469 -12.373  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.770 -25.516 -13.587  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.143 -23.782 -13.036  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.098 -27.411 -15.988  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.970 -28.573 -16.856  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.826 -28.502 -17.865  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.505 -29.502 -18.509  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.279 -28.744 -17.611  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.690 -29.050 -16.518  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.868 -26.763 -16.140  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.817 -29.445 -16.219  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.487 -27.847 -18.194  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.196 -29.580 -18.303  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.672 -27.822 -15.950  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.230 -27.325 -18.027  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.149 -27.145 -18.988  1.00 24.67           C  
ATOM    449  C   SER A  30       0.714 -25.932 -18.654  1.00 24.67           C  
ATOM    450  O   SER A  30       0.210 -24.903 -18.198  1.00 24.67           O  
ATOM    451  CB  SER A  30      -0.714 -26.994 -20.389  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.311 -26.829 -21.332  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.533 -26.547 -17.463  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.486 -28.032 -18.960  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.305 -27.873 -20.643  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.379 -26.133 -20.417  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.846 -26.079 -21.026  1.00 24.67           H  
ATOM    458  N   SER A  31       2.012 -26.067 -18.903  1.00 24.67           N  
ATOM    459  CA  SER A  31       2.990 -24.995 -18.737  1.00 24.67           C  
ATOM    460  C   SER A  31       3.178 -24.238 -20.039  1.00 24.67           C  
ATOM    461  O   SER A  31       3.046 -24.823 -21.114  1.00 24.67           O  
ATOM    462  CB  SER A  31       4.322 -25.547 -18.281  1.00 24.67           C  
ATOM    463  OG  SER A  31       5.293 -24.531 -18.228  1.00 24.67           O  
ATOM    464  H   SER A  31       2.336 -26.960 -19.252  1.00 24.67           H  
ATOM    465  HA  SER A  31       2.620 -24.297 -17.984  1.00 24.67           H  
ATOM    466 1HB  SER A  31       4.213 -26.002 -17.300  1.00 24.67           H  
ATOM    467 2HB  SER A  31       4.648 -26.326 -18.972  1.00 24.67           H  
ATOM    468  HG  SER A  31       5.411 -24.215 -19.145  1.00 24.67           H  
ATOM    469  N   SER A  32       3.488 -22.950 -19.955  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.791 -22.200 -21.163  1.00 24.67           C  
ATOM    471  C   SER A  32       5.036 -22.777 -21.832  1.00 24.67           C  
ATOM    472  O   SER A  32       5.974 -23.138 -21.121  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.071 -20.743 -20.845  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.524 -20.049 -21.997  1.00 24.67           O  
ATOM    475  H   SER A  32       3.547 -22.507 -19.047  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.922 -22.247 -21.804  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.161 -20.274 -20.473  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.819 -20.676 -20.055  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.532 -19.115 -21.750  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.086 -22.873 -23.177  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.251 -23.238 -23.965  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.448 -22.313 -23.742  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.584 -22.690 -24.033  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.747 -23.090 -25.407  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.259 -23.289 -25.320  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.858 -22.698 -23.986  1.00 24.67           C  
ATOM    487  HA  PRO A  33       6.521 -24.282 -23.743  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.026 -22.092 -25.788  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.241 -23.826 -26.054  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.765 -22.790 -26.167  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.019 -24.359 -25.395  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.587 -21.634 -24.073  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.038 -23.326 -23.603  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.206 -21.086 -23.263  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.307 -20.150 -23.073  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.019 -19.909 -24.399  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.380 -19.591 -25.404  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.265 -20.791 -22.996  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.924 -19.209 -22.678  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.006 -20.551 -22.340  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.343 -20.045 -24.394  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.139 -19.856 -25.599  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.951 -21.109 -25.895  1.00 24.67           C  
ATOM    504  O   VAL A  35      12.763 -21.543 -25.076  1.00 24.67           O  
ATOM    505  CB  VAL A  35      12.085 -18.653 -25.446  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      12.923 -18.497 -26.701  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      11.267 -17.393 -25.182  1.00 24.67           C  
ATOM    508  H   VAL A  35      10.803 -20.310 -23.536  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.469 -19.669 -26.440  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.767 -18.831 -24.615  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      13.600 -17.652 -26.587  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.506 -19.407 -26.869  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      12.269 -18.324 -27.555  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.935 -16.542 -25.071  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      10.591 -17.219 -26.021  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      10.686 -17.515 -24.271  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.731 -21.697 -27.064  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.436 -22.918 -27.429  1.00 24.67           C  
ATOM    519  C   LYS A  36      13.943 -22.705 -27.485  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.421 -21.787 -28.153  1.00 24.67           O  
ATOM    521  CB  LYS A  36      11.935 -23.440 -28.775  1.00 24.67           C  
ATOM    522  CG  LYS A  36      12.553 -24.761 -29.203  1.00 24.67           C  
ATOM    523  CD  LYS A  36      11.960 -25.270 -30.506  1.00 24.67           C  
ATOM    524  CE  LYS A  36      12.615 -26.579 -30.923  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      12.043 -27.104 -32.196  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.055 -21.296 -27.697  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.232 -23.669 -26.665  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      10.853 -23.571 -28.737  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      12.149 -22.707 -29.552  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      13.622 -24.624 -29.345  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      12.404 -25.505 -28.423  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      10.888 -25.425 -30.389  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.124 -24.530 -31.287  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      13.685 -26.414 -31.056  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      12.467 -27.319 -30.138  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.502 -27.970 -32.439  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.053 -27.269 -32.076  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.185 -26.429 -32.932  1.00 24.67           H  
ATOM    539  N   SER A  37      14.691 -23.575 -26.813  1.00 24.67           N  
ATOM    540  CA  SER A  37      16.143 -23.496 -26.836  1.00 24.67           C  
ATOM    541  C   SER A  37      16.642 -23.858 -28.244  1.00 24.67           C  
ATOM    542  O   SER A  37      16.087 -24.778 -28.847  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.727 -24.458 -25.818  1.00 24.67           C  
ATOM    544  OG  SER A  37      18.130 -24.469 -25.862  1.00 24.67           O  
ATOM    545  H   SER A  37      14.239 -24.297 -26.271  1.00 24.67           H  
ATOM    546  HA  SER A  37      16.422 -22.490 -26.550  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.393 -24.177 -24.821  1.00 24.67           H  
ATOM    548 2HB  SER A  37      16.352 -25.461 -26.017  1.00 24.67           H  
ATOM    549  HG  SER A  37      18.371 -24.684 -26.785  1.00 24.67           H  
ATOM    550  N   PRO A  38      17.649 -23.163 -28.805  1.00 24.67           N  
ATOM    551  CA  PRO A  38      18.293 -23.501 -30.064  1.00 24.67           C  
ATOM    552  C   PRO A  38      18.866 -24.906 -29.993  1.00 24.67           C  
ATOM    553  O   PRO A  38      19.348 -25.332 -28.940  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.405 -22.450 -30.168  1.00 24.67           C  
ATOM    555  CG  PRO A  38      18.897 -21.274 -29.360  1.00 24.67           C  
ATOM    556  CD  PRO A  38      18.115 -21.889 -28.213  1.00 24.67           C  
ATOM    557  HA  PRO A  38      17.572 -23.412 -30.889  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      20.348 -22.869 -29.785  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      19.578 -22.201 -31.228  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      19.742 -20.655 -29.017  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.269 -20.630 -29.995  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.750 -22.070 -27.332  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      17.270 -21.212 -28.006  1.00 24.67           H  
ATOM    564  N   ASP A  39      18.822 -25.623 -31.109  1.00 24.67           N  
ATOM    565  CA  ASP A  39      19.374 -26.972 -31.168  1.00 24.67           C  
ATOM    566  C   ASP A  39      20.880 -26.946 -31.026  1.00 24.67           C  
ATOM    567  O   ASP A  39      21.528 -25.960 -31.384  1.00 24.67           O  
ATOM    568  CB  ASP A  39      19.018 -27.697 -32.462  1.00 24.67           C  
ATOM    569  CG  ASP A  39      19.379 -29.176 -32.387  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      18.705 -29.896 -31.695  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      20.377 -29.569 -32.989  1.00 24.67           O  
ATOM    572  H   ASP A  39      18.421 -25.215 -31.955  1.00 24.67           H  
ATOM    573  HA  ASP A  39      18.963 -27.544 -30.334  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      17.953 -27.591 -32.663  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      19.554 -27.246 -33.291  1.00 24.67           H  
ATOM    576  N   ALA A  40      21.459 -28.053 -30.582  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.908 -28.151 -30.471  1.00 24.67           C  
ATOM    578  C   ALA A  40      23.582 -27.856 -31.816  1.00 24.67           C  
ATOM    579  O   ALA A  40      24.653 -27.248 -31.852  1.00 24.67           O  
ATOM    580  CB  ALA A  40      23.302 -29.531 -29.983  1.00 24.67           C  
ATOM    581  H   ALA A  40      20.880 -28.846 -30.323  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.246 -27.409 -29.747  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      24.377 -29.596 -29.878  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      22.835 -29.723 -29.019  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      22.961 -30.276 -30.706  1.00 24.67           H  
ATOM    586  N   SER A  41      22.925 -28.234 -32.927  1.00 24.67           N  
ATOM    587  CA  SER A  41      23.456 -28.010 -34.268  1.00 24.67           C  
ATOM    588  C   SER A  41      23.331 -26.548 -34.726  1.00 24.67           C  
ATOM    589  O   SER A  41      23.838 -26.184 -35.788  1.00 24.67           O  
ATOM    590  CB  SER A  41      22.763 -28.927 -35.255  1.00 24.67           C  
ATOM    591  OG  SER A  41      21.406 -28.613 -35.367  1.00 24.67           O  
ATOM    592  H   SER A  41      22.020 -28.715 -32.850  1.00 24.67           H  
ATOM    593  HA  SER A  41      24.515 -28.264 -34.257  1.00 24.67           H  
ATOM    594 1HB  SER A  41      23.241 -28.839 -36.228  1.00 24.67           H  
ATOM    595 2HB  SER A  41      22.869 -29.959 -34.926  1.00 24.67           H  
ATOM    596  HG  SER A  41      20.998 -28.922 -34.522  1.00 24.67           H  
ATOM    597  N   GLN A  42      22.618 -25.728 -33.949  1.00 24.67           N  
ATOM    598  CA  GLN A  42      22.440 -24.306 -34.228  1.00 24.67           C  
ATOM    599  C   GLN A  42      23.339 -23.511 -33.279  1.00 24.67           C  
ATOM    600  O   GLN A  42      23.760 -22.394 -33.581  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.977 -23.895 -34.021  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.995 -24.564 -34.969  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.526 -24.214 -34.677  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.980 -24.435 -33.575  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.869 -23.645 -35.685  1.00 24.67           N  
ATOM    606  H   GLN A  42      22.207 -26.087 -33.099  1.00 24.67           H  
ATOM    607  HA  GLN A  42      22.743 -24.098 -35.252  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      20.678 -24.133 -33.001  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.885 -22.817 -34.143  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      20.227 -24.242 -35.983  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      20.118 -25.642 -34.893  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.909 -23.385 -35.576  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      18.334 -23.476 -36.557  1.00 24.67           H  
ATOM    614  N   ARG A  43      23.624 -24.120 -32.126  1.00 24.67           N  
ATOM    615  CA  ARG A  43      24.422 -23.532 -31.060  1.00 24.67           C  
ATOM    616  C   ARG A  43      25.922 -23.623 -31.338  1.00 24.67           C  
ATOM    617  O   ARG A  43      26.650 -22.636 -31.205  1.00 24.67           O  
ATOM    618  CB  ARG A  43      24.117 -24.253 -29.754  1.00 24.67           C  
ATOM    619  CG  ARG A  43      24.804 -23.720 -28.513  1.00 24.67           C  
ATOM    620  CD  ARG A  43      24.412 -24.509 -27.293  1.00 24.67           C  
ATOM    621  NE  ARG A  43      24.928 -25.880 -27.317  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      24.363 -26.931 -26.683  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      23.251 -26.776 -25.993  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      24.940 -28.120 -26.757  1.00 24.67           N  
ATOM    625  H   ARG A  43      23.208 -25.029 -31.954  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.145 -22.484 -30.962  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      23.039 -24.245 -29.578  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      24.416 -25.295 -29.853  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      25.885 -23.800 -28.640  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      24.528 -22.677 -28.358  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      24.800 -24.016 -26.403  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.324 -24.559 -27.235  1.00 24.67           H  
ATOM    633  HE  ARG A  43      25.789 -26.054 -27.834  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.809 -25.867 -25.940  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.835 -27.566 -25.521  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      25.811 -28.216 -27.293  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      24.534 -28.915 -26.288  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.391 -24.815 -31.691  1.00 24.67           N  
ATOM    639  CA  HIS A  44      27.812 -25.024 -31.930  1.00 24.67           C  
ATOM    640  C   HIS A  44      28.231 -24.569 -33.322  1.00 24.67           C  
ATOM    641  O   HIS A  44      27.448 -24.618 -34.269  1.00 24.67           O  
ATOM    642  CB  HIS A  44      28.179 -26.497 -31.744  1.00 24.67           C  
ATOM    643  CG  HIS A  44      28.043 -26.983 -30.327  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      28.873 -26.559 -29.306  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      27.181 -27.862 -29.774  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      28.524 -27.157 -28.181  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      27.495 -27.958 -28.435  1.00 24.67           N  
ATOM    648  H   HIS A  44      25.752 -25.605 -31.792  1.00 24.67           H  
ATOM    649  HA  HIS A  44      28.386 -24.443 -31.210  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      27.531 -27.109 -32.376  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      29.205 -26.661 -32.069  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      29.629 -25.907 -29.388  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      26.366 -28.443 -30.188  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      29.063 -26.954 -27.256  1.00 24.67           H  
ATOM    655  N   SER A  45      29.491 -24.167 -33.450  1.00 24.67           N  
ATOM    656  CA  SER A  45      30.057 -23.789 -34.740  1.00 24.67           C  
ATOM    657  C   SER A  45      31.570 -23.932 -34.737  1.00 24.67           C  
ATOM    658  O   SER A  45      32.231 -23.642 -33.737  1.00 24.67           O  
ATOM    659  CB  SER A  45      29.689 -22.362 -35.088  1.00 24.67           C  
ATOM    660  OG  SER A  45      30.261 -21.986 -36.316  1.00 24.67           O  
ATOM    661  H   SER A  45      30.076 -24.128 -32.629  1.00 24.67           H  
ATOM    662  HA  SER A  45      29.653 -24.455 -35.504  1.00 24.67           H  
ATOM    663 1HB  SER A  45      28.604 -22.268 -35.145  1.00 24.67           H  
ATOM    664 2HB  SER A  45      30.037 -21.696 -34.302  1.00 24.67           H  
ATOM    665  HG  SER A  45      31.227 -22.087 -36.206  1.00 24.67           H  
ATOM    666  N   SER A  46      32.114 -24.381 -35.860  1.00 24.67           N  
ATOM    667  CA  SER A  46      33.557 -24.502 -36.007  1.00 24.67           C  
ATOM    668  C   SER A  46      34.225 -23.135 -35.968  1.00 24.67           C  
ATOM    669  O   SER A  46      33.672 -22.163 -36.487  1.00 24.67           O  
ATOM    670  CB  SER A  46      33.890 -25.199 -37.309  1.00 24.67           C  
ATOM    671  OG  SER A  46      33.393 -26.510 -37.318  1.00 24.67           O  
ATOM    672  H   SER A  46      31.513 -24.623 -36.636  1.00 24.67           H  
ATOM    673  HA  SER A  46      33.942 -25.097 -35.178  1.00 24.67           H  
ATOM    674 1HB  SER A  46      33.465 -24.639 -38.141  1.00 24.67           H  
ATOM    675 2HB  SER A  46      34.973 -25.214 -37.444  1.00 24.67           H  
ATOM    676  HG  SER A  46      33.666 -26.891 -38.158  1.00 24.67           H  
ATOM    677  N   THR A  47      35.423 -23.083 -35.393  1.00 24.67           N  
ATOM    678  CA  THR A  47      36.233 -21.871 -35.355  1.00 24.67           C  
ATOM    679  C   THR A  47      37.617 -22.170 -35.915  1.00 24.67           C  
ATOM    680  O   THR A  47      38.224 -23.179 -35.555  1.00 24.67           O  
ATOM    681  CB  THR A  47      36.358 -21.316 -33.920  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.053 -20.995 -33.408  1.00 24.67           O  
ATOM    683  CG2 THR A  47      37.225 -20.061 -33.906  1.00 24.67           C  
ATOM    684  H   THR A  47      35.791 -23.924 -34.973  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.769 -21.113 -35.983  1.00 24.67           H  
ATOM    686  HB  THR A  47      36.813 -22.068 -33.279  1.00 24.67           H  
ATOM    687  HG1 THR A  47      34.548 -21.802 -33.260  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      37.300 -19.685 -32.887  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      38.221 -20.296 -34.274  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      36.774 -19.300 -34.541  1.00 24.67           H  
ATOM    691  N   SER A  48      38.111 -21.304 -36.795  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.436 -21.490 -37.378  1.00 24.67           C  
ATOM    693  C   SER A  48      40.031 -20.217 -37.938  1.00 24.67           C  
ATOM    694  O   SER A  48      39.323 -19.336 -38.427  1.00 24.67           O  
ATOM    695  CB  SER A  48      39.411 -22.509 -38.498  1.00 24.67           C  
ATOM    696  OG  SER A  48      40.702 -22.656 -39.068  1.00 24.67           O  
ATOM    697  H   SER A  48      37.561 -20.500 -37.059  1.00 24.67           H  
ATOM    698  HA  SER A  48      40.102 -21.853 -36.594  1.00 24.67           H  
ATOM    699 1HB  SER A  48      39.072 -23.469 -38.113  1.00 24.67           H  
ATOM    700 2HB  SER A  48      38.707 -22.192 -39.265  1.00 24.67           H  
ATOM    701  HG  SER A  48      40.930 -21.784 -39.503  1.00 24.67           H  
ATOM    702  N   ALA A  49      41.349 -20.142 -37.871  1.00 24.67           N  
ATOM    703  CA  ALA A  49      42.085 -19.076 -38.515  1.00 24.67           C  
ATOM    704  C   ALA A  49      41.920 -19.293 -40.018  1.00 24.67           C  
ATOM    705  O   ALA A  49      41.602 -20.419 -40.414  1.00 24.67           O  
ATOM    706  CB  ALA A  49      43.551 -19.100 -38.110  1.00 24.67           C  
ATOM    707  H   ALA A  49      41.854 -20.884 -37.405  1.00 24.67           H  
ATOM    708  HA  ALA A  49      41.646 -18.135 -38.217  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      44.092 -18.301 -38.610  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      43.631 -18.969 -37.033  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      43.988 -20.057 -38.394  1.00 24.67           H  
ATOM    712  N   PRO A  50      42.027 -18.256 -40.865  1.00 24.67           N  
ATOM    713  CA  PRO A  50      42.012 -18.370 -42.311  1.00 24.67           C  
ATOM    714  C   PRO A  50      43.082 -19.346 -42.763  1.00 24.67           C  
ATOM    715  O   PRO A  50      44.189 -19.357 -42.224  1.00 24.67           O  
ATOM    716  CB  PRO A  50      42.335 -16.941 -42.761  1.00 24.67           C  
ATOM    717  CG  PRO A  50      41.829 -16.069 -41.633  1.00 24.67           C  
ATOM    718  CD  PRO A  50      42.111 -16.862 -40.371  1.00 24.67           C  
ATOM    719  HA  PRO A  50      41.015 -18.690 -42.647  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      43.419 -16.837 -42.933  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      41.843 -16.728 -43.722  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      42.344 -15.096 -41.649  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      40.756 -15.862 -41.766  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      43.108 -16.639 -39.976  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      41.307 -16.631 -39.663  1.00 24.67           H  
ATOM    726  N   SER A  51      42.760 -20.149 -43.770  1.00 24.67           N  
ATOM    727  CA  SER A  51      43.690 -21.146 -44.302  1.00 24.67           C  
ATOM    728  C   SER A  51      44.727 -20.582 -45.274  1.00 24.67           C  
ATOM    729  O   SER A  51      45.668 -21.281 -45.658  1.00 24.67           O  
ATOM    730  CB  SER A  51      42.910 -22.239 -44.997  1.00 24.67           C  
ATOM    731  OG  SER A  51      42.273 -21.741 -46.141  1.00 24.67           O  
ATOM    732  H   SER A  51      41.836 -20.088 -44.174  1.00 24.67           H  
ATOM    733  HA  SER A  51      44.225 -21.585 -43.458  1.00 24.67           H  
ATOM    734 1HB  SER A  51      43.589 -23.043 -45.278  1.00 24.67           H  
ATOM    735 2HB  SER A  51      42.170 -22.656 -44.314  1.00 24.67           H  
ATOM    736  HG  SER A  51      42.959 -21.286 -46.647  1.00 24.67           H  
ATOM    737  N   SER A  52      44.542 -19.339 -45.702  1.00 24.67           N  
ATOM    738  CA  SER A  52      45.442 -18.734 -46.676  1.00 24.67           C  
ATOM    739  C   SER A  52      45.374 -17.212 -46.680  1.00 24.67           C  
ATOM    740  O   SER A  52      44.447 -16.612 -46.137  1.00 24.67           O  
ATOM    741  CB  SER A  52      45.125 -19.245 -48.070  1.00 24.67           C  
ATOM    742  OG  SER A  52      43.875 -18.780 -48.496  1.00 24.67           O  
ATOM    743  H   SER A  52      43.764 -18.809 -45.338  1.00 24.67           H  
ATOM    744  HA  SER A  52      46.462 -19.026 -46.421  1.00 24.67           H  
ATOM    745 1HB  SER A  52      45.894 -18.909 -48.764  1.00 24.67           H  
ATOM    746 2HB  SER A  52      45.134 -20.334 -48.078  1.00 24.67           H  
ATOM    747  HG  SER A  52      43.948 -17.821 -48.516  1.00 24.67           H  
ATOM    748  N   SER A  53      46.351 -16.612 -47.351  1.00 24.67           N  
ATOM    749  CA  SER A  53      46.440 -15.173 -47.579  1.00 24.67           C  
ATOM    750  C   SER A  53      47.048 -14.975 -48.951  1.00 24.67           C  
ATOM    751  O   SER A  53      48.043 -15.613 -49.287  1.00 24.67           O  
ATOM    752  CB  SER A  53      47.306 -14.502 -46.532  1.00 24.67           C  
ATOM    753  OG  SER A  53      47.414 -13.126 -46.785  1.00 24.67           O  
ATOM    754  H   SER A  53      47.076 -17.193 -47.744  1.00 24.67           H  
ATOM    755  HA  SER A  53      45.440 -14.737 -47.568  1.00 24.67           H  
ATOM    756 1HB  SER A  53      46.880 -14.664 -45.544  1.00 24.67           H  
ATOM    757 2HB  SER A  53      48.297 -14.953 -46.544  1.00 24.67           H  
ATOM    758  HG  SER A  53      47.675 -13.042 -47.715  1.00 24.67           H  
ATOM    759  N   MET A  54      46.428 -14.136 -49.766  1.00 24.67           N  
ATOM    760  CA  MET A  54      46.927 -13.941 -51.118  1.00 24.67           C  
ATOM    761  C   MET A  54      48.009 -12.881 -51.179  1.00 24.67           C  
ATOM    762  O   MET A  54      47.978 -11.905 -50.427  1.00 24.67           O  
ATOM    763  CB  MET A  54      45.778 -13.575 -52.042  1.00 24.67           C  
ATOM    764  CG  MET A  54      44.697 -14.647 -52.142  1.00 24.67           C  
ATOM    765  SD  MET A  54      45.274 -16.184 -52.906  1.00 24.67           S  
ATOM    766  CE  MET A  54      45.526 -17.244 -51.476  1.00 24.67           C  
ATOM    767  H   MET A  54      45.611 -13.633 -49.449  1.00 24.67           H  
ATOM    768  HA  MET A  54      47.366 -14.877 -51.464  1.00 24.67           H  
ATOM    769 1HB  MET A  54      45.314 -12.653 -51.698  1.00 24.67           H  
ATOM    770 2HB  MET A  54      46.169 -13.389 -53.045  1.00 24.67           H  
ATOM    771 1HG  MET A  54      44.324 -14.879 -51.145  1.00 24.67           H  
ATOM    772 2HG  MET A  54      43.866 -14.263 -52.734  1.00 24.67           H  
ATOM    773 1HE  MET A  54      45.864 -18.226 -51.807  1.00 24.67           H  
ATOM    774 2HE  MET A  54      46.273 -16.814 -50.833  1.00 24.67           H  
ATOM    775 3HE  MET A  54      44.588 -17.351 -50.929  1.00 24.67           H  
ATOM    776  N   THR A  55      48.939 -13.077 -52.105  1.00 24.67           N  
ATOM    777  CA  THR A  55      50.022 -12.142 -52.370  1.00 24.67           C  
ATOM    778  C   THR A  55      50.085 -11.872 -53.868  1.00 24.67           C  
ATOM    779  O   THR A  55      49.388 -12.529 -54.643  1.00 24.67           O  
ATOM    780  CB  THR A  55      51.373 -12.703 -51.883  1.00 24.67           C  
ATOM    781  OG1 THR A  55      51.725 -13.847 -52.671  1.00 24.67           O  
ATOM    782  CG2 THR A  55      51.289 -13.117 -50.411  1.00 24.67           C  
ATOM    783  H   THR A  55      48.889 -13.919 -52.660  1.00 24.67           H  
ATOM    784  HA  THR A  55      49.818 -11.202 -51.861  1.00 24.67           H  
ATOM    785  HB  THR A  55      52.142 -11.940 -51.999  1.00 24.67           H  
ATOM    786  HG1 THR A  55      51.807 -13.582 -53.592  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      52.253 -13.506 -50.089  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      51.026 -12.249 -49.804  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      50.531 -13.889 -50.284  1.00 24.67           H  
ATOM    790  N   SER A  56      50.926 -10.930 -54.277  1.00 24.67           N  
ATOM    791  CA  SER A  56      51.087 -10.642 -55.697  1.00 24.67           C  
ATOM    792  C   SER A  56      52.462  -9.995 -55.960  1.00 24.67           C  
ATOM    793  O   SER A  56      53.072  -9.462 -55.025  1.00 24.67           O  
ATOM    794  CB  SER A  56      49.965  -9.715 -56.142  1.00 24.67           C  
ATOM    795  OG  SER A  56      50.093  -8.461 -55.541  1.00 24.67           O  
ATOM    796  H   SER A  56      51.459 -10.413 -53.594  1.00 24.67           H  
ATOM    797  HA  SER A  56      50.993 -11.584 -56.229  1.00 24.67           H  
ATOM    798 1HB  SER A  56      49.966  -9.599 -57.218  1.00 24.67           H  
ATOM    799 2HB  SER A  56      49.007 -10.152 -55.867  1.00 24.67           H  
ATOM    800  HG  SER A  56      50.836  -8.033 -55.987  1.00 24.67           H  
ATOM    801  N   PRO A  57      52.989 -10.048 -57.204  1.00 24.67           N  
ATOM    802  CA  PRO A  57      54.202  -9.373 -57.633  1.00 24.67           C  
ATOM    803  C   PRO A  57      54.116  -7.884 -57.363  1.00 24.67           C  
ATOM    804  O   PRO A  57      53.102  -7.243 -57.645  1.00 24.67           O  
ATOM    805  CB  PRO A  57      54.234  -9.666 -59.138  1.00 24.67           C  
ATOM    806  CG  PRO A  57      53.491 -10.974 -59.285  1.00 24.67           C  
ATOM    807  CD  PRO A  57      52.382 -10.906 -58.260  1.00 24.67           C  
ATOM    808  HA  PRO A  57      55.067  -9.814 -57.120  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      53.765  -8.841 -59.693  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      55.278  -9.729 -59.485  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      53.114 -11.081 -60.316  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      54.176 -11.818 -59.112  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      51.489 -10.444 -58.695  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      52.208 -11.930 -57.917  1.00 24.67           H  
ATOM    815  N   GLN A  58      55.207  -7.302 -56.892  1.00 24.67           N  
ATOM    816  CA  GLN A  58      55.198  -5.881 -56.568  1.00 24.67           C  
ATOM    817  C   GLN A  58      55.511  -5.019 -57.786  1.00 24.67           C  
ATOM    818  O   GLN A  58      56.564  -4.396 -57.883  1.00 24.67           O  
ATOM    819  CB  GLN A  58      56.171  -5.618 -55.424  1.00 24.67           C  
ATOM    820  CG  GLN A  58      55.790  -6.389 -54.155  1.00 24.67           C  
ATOM    821  CD  GLN A  58      54.458  -5.916 -53.565  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      54.361  -4.770 -53.108  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      53.427  -6.775 -53.577  1.00 24.67           N  
ATOM    824  H   GLN A  58      56.034  -7.851 -56.707  1.00 24.67           H  
ATOM    825  HA  GLN A  58      54.198  -5.617 -56.224  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      57.178  -5.911 -55.720  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      56.187  -4.553 -55.192  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      55.698  -7.449 -54.400  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      56.568  -6.243 -53.406  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.542  -6.495 -53.204  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      53.512  -7.721 -53.967  1.00 24.67           H  
ATOM    832  N   SER A  59      54.553  -4.995 -58.707  1.00 24.67           N  
ATOM    833  CA  SER A  59      54.665  -4.286 -59.985  1.00 24.67           C  
ATOM    834  C   SER A  59      54.719  -2.774 -59.871  1.00 24.67           C  
ATOM    835  O   SER A  59      55.201  -2.109 -60.791  1.00 24.67           O  
ATOM    836  CB  SER A  59      53.457  -4.601 -60.835  1.00 24.67           C  
ATOM    837  OG  SER A  59      52.281  -4.044 -60.261  1.00 24.67           O  
ATOM    838  H   SER A  59      53.725  -5.557 -58.506  1.00 24.67           H  
ATOM    839  HA  SER A  59      55.570  -4.628 -60.484  1.00 24.67           H  
ATOM    840 1HB  SER A  59      53.603  -4.197 -61.834  1.00 24.67           H  
ATOM    841 2HB  SER A  59      53.346  -5.681 -60.926  1.00 24.67           H  
ATOM    842  HG  SER A  59      52.437  -3.053 -60.125  1.00 24.67           H  
ATOM    843  N   SER A  60      54.219  -2.276 -58.745  1.00 24.67           N  
ATOM    844  CA  SER A  60      54.027  -0.876 -58.377  1.00 24.67           C  
ATOM    845  C   SER A  60      52.731  -0.478 -59.054  1.00 24.67           C  
ATOM    846  O   SER A  60      52.117  -1.330 -59.712  1.00 24.67           O  
ATOM    847  OXT SER A  60      52.144   0.534 -58.673  1.00 24.67           O  
ATOM    848  CB  SER A  60      55.159   0.076 -58.782  1.00 24.67           C  
ATOM    849  OG  SER A  60      55.200   0.330 -60.160  1.00 24.67           O  
ATOM    850  H   SER A  60      53.911  -2.967 -58.076  1.00 24.67           H  
ATOM    851  HA  SER A  60      53.890  -0.801 -57.297  1.00 24.67           H  
ATOM    852 1HB  SER A  60      55.040   1.017 -58.248  1.00 24.67           H  
ATOM    853 2HB  SER A  60      56.110  -0.354 -58.470  1.00 24.67           H  
ATOM    854  HG  SER A  60      55.343  -0.511 -60.582  1.00 24.67           H  
ENDMDL

REMARK ID 643973 DOMAINID 637551 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.151   0.760   1.144  1.00  5.46           N  
ATOM      2  CA  ILE A   1       1.296   0.228   0.429  1.00  5.46           C  
ATOM      3  C   ILE A   1       2.044   1.370  -0.257  1.00  5.46           C  
ATOM      4  O   ILE A   1       2.940   1.942   0.369  1.00  5.46           O  
ATOM      5  CB  ILE A   1       0.828  -0.894  -0.513  1.00  5.46           C  
ATOM      6  CG1 ILE A   1       0.304  -2.039   0.373  1.00  5.46           C  
ATOM      7  CG2 ILE A   1       1.937  -1.428  -1.436  1.00  5.46           C  
ATOM      8  CD1 ILE A   1      -0.428  -3.105  -0.360  1.00  5.46           C  
ATOM      9 1H   ILE A   1      -0.656   0.180   0.967  1.00  5.46           H  
ATOM     10 2H   ILE A   1       0.348   0.776   2.134  1.00  5.46           H  
ATOM     11 3H   ILE A   1      -0.030   1.699   0.821  1.00  5.46           H  
ATOM     12  HA  ILE A   1       1.975  -0.223   1.150  1.00  5.46           H  
ATOM     13  HB  ILE A   1       0.016  -0.524  -1.109  1.00  5.46           H  
ATOM     14 1HG1 ILE A   1       1.161  -2.493   0.861  1.00  5.46           H  
ATOM     15 2HG1 ILE A   1      -0.352  -1.631   1.141  1.00  5.46           H  
ATOM     16 1HG2 ILE A   1       1.532  -2.223  -2.052  1.00  5.46           H  
ATOM     17 2HG2 ILE A   1       2.324  -0.653  -2.086  1.00  5.46           H  
ATOM     18 3HG2 ILE A   1       2.752  -1.820  -0.831  1.00  5.46           H  
ATOM     19 1HD1 ILE A   1      -0.730  -3.887   0.337  1.00  5.46           H  
ATOM     20 2HD1 ILE A   1      -1.290  -2.710  -0.822  1.00  5.46           H  
ATOM     21 3HD1 ILE A   1       0.220  -3.503  -1.101  1.00  5.46           H  
ATOM     22  N   GLU A   2       1.675   1.768  -1.484  1.00  7.58           N  
ATOM     23  CA  GLU A   2       2.383   2.910  -2.071  1.00  7.58           C  
ATOM     24  C   GLU A   2       1.476   4.115  -2.285  1.00  7.58           C  
ATOM     25  O   GLU A   2       0.521   4.083  -3.069  1.00  7.58           O  
ATOM     26  CB  GLU A   2       3.072   2.511  -3.378  1.00  7.58           C  
ATOM     27  CG  GLU A   2       3.849   3.655  -4.047  1.00  7.58           C  
ATOM     28  CD  GLU A   2       4.619   3.235  -5.282  1.00  7.58           C  
ATOM     29  OE1 GLU A   2       4.655   2.063  -5.574  1.00  7.58           O  
ATOM     30  OE2 GLU A   2       5.169   4.094  -5.932  1.00  7.58           O  
ATOM     31  H   GLU A   2       0.963   1.288  -2.041  1.00  7.58           H  
ATOM     32  HA  GLU A   2       3.166   3.224  -1.383  1.00  7.58           H  
ATOM     33 1HB  GLU A   2       3.769   1.697  -3.184  1.00  7.58           H  
ATOM     34 2HB  GLU A   2       2.324   2.142  -4.084  1.00  7.58           H  
ATOM     35 1HG  GLU A   2       3.139   4.438  -4.326  1.00  7.58           H  
ATOM     36 2HG  GLU A   2       4.538   4.080  -3.320  1.00  7.58           H  
ATOM     37  N   VAL A   3       1.798   5.205  -1.601  1.00 10.72           N  
ATOM     38  CA  VAL A   3       0.997   6.409  -1.709  1.00 10.72           C  
ATOM     39  C   VAL A   3       1.808   7.522  -2.339  1.00 10.72           C  
ATOM     40  O   VAL A   3       2.846   7.925  -1.814  1.00 10.72           O  
ATOM     41  CB  VAL A   3       0.496   6.854  -0.325  1.00 10.72           C  
ATOM     42  CG1 VAL A   3      -0.312   8.112  -0.455  1.00 10.72           C  
ATOM     43  CG2 VAL A   3      -0.351   5.768   0.279  1.00 10.72           C  
ATOM     44  H   VAL A   3       2.600   5.188  -0.983  1.00 10.72           H  
ATOM     45  HA  VAL A   3       0.136   6.208  -2.343  1.00 10.72           H  
ATOM     46  HB  VAL A   3       1.352   7.064   0.317  1.00 10.72           H  
ATOM     47 1HG1 VAL A   3      -0.660   8.427   0.527  1.00 10.72           H  
ATOM     48 2HG1 VAL A   3       0.303   8.898  -0.892  1.00 10.72           H  
ATOM     49 3HG1 VAL A   3      -1.165   7.916  -1.100  1.00 10.72           H  
ATOM     50 1HG2 VAL A   3      -0.704   6.083   1.261  1.00 10.72           H  
ATOM     51 2HG2 VAL A   3      -1.196   5.594  -0.363  1.00 10.72           H  
ATOM     52 3HG2 VAL A   3       0.231   4.855   0.382  1.00 10.72           H  
ATOM     53  N   ASP A   4       1.338   7.996  -3.479  1.00 14.73           N  
ATOM     54  CA  ASP A   4       1.998   9.059  -4.205  1.00 14.73           C  
ATOM     55  C   ASP A   4       1.504  10.417  -3.730  1.00 14.73           C  
ATOM     56  O   ASP A   4       0.643  10.504  -2.852  1.00 14.73           O  
ATOM     57  CB  ASP A   4       1.752   8.900  -5.704  1.00 14.73           C  
ATOM     58  CG  ASP A   4       0.301   9.128  -6.065  1.00 14.73           C  
ATOM     59  OD1 ASP A   4      -0.416   9.666  -5.249  1.00 14.73           O  
ATOM     60  OD2 ASP A   4      -0.107   8.772  -7.124  1.00 14.73           O  
ATOM     61  H   ASP A   4       0.493   7.597  -3.853  1.00 14.73           H  
ATOM     62  HA  ASP A   4       3.071   8.999  -4.018  1.00 14.73           H  
ATOM     63 1HB  ASP A   4       2.376   9.594  -6.264  1.00 14.73           H  
ATOM     64 2HB  ASP A   4       2.035   7.889  -6.011  1.00 14.73           H  
ATOM     65  N   GLU A   5       1.960  11.468  -4.400  1.00 18.93           N  
ATOM     66  CA  GLU A   5       1.633  12.850  -4.070  1.00 18.93           C  
ATOM     67  C   GLU A   5       0.148  13.203  -4.225  1.00 18.93           C  
ATOM     68  O   GLU A   5      -0.299  14.226  -3.702  1.00 18.93           O  
ATOM     69  CB  GLU A   5       2.470  13.791  -4.937  1.00 18.93           C  
ATOM     70  CG  GLU A   5       3.968  13.763  -4.626  1.00 18.93           C  
ATOM     71  CD  GLU A   5       4.783  14.692  -5.503  1.00 18.93           C  
ATOM     72  OE1 GLU A   5       4.222  15.295  -6.387  1.00 18.93           O  
ATOM     73  OE2 GLU A   5       5.967  14.795  -5.281  1.00 18.93           O  
ATOM     74  H   GLU A   5       2.624  11.308  -5.141  1.00 18.93           H  
ATOM     75  HA  GLU A   5       1.902  13.013  -3.026  1.00 18.93           H  
ATOM     76 1HB  GLU A   5       2.336  13.531  -5.988  1.00 18.93           H  
ATOM     77 2HB  GLU A   5       2.118  14.814  -4.807  1.00 18.93           H  
ATOM     78 1HG  GLU A   5       4.115  14.046  -3.584  1.00 18.93           H  
ATOM     79 2HG  GLU A   5       4.330  12.744  -4.750  1.00 18.93           H  
ATOM     80  N   ASN A   6      -0.592  12.413  -5.009  1.00 22.31           N  
ATOM     81  CA  ASN A   6      -1.996  12.677  -5.260  1.00 22.31           C  
ATOM     82  C   ASN A   6      -2.885  11.779  -4.399  1.00 22.31           C  
ATOM     83  O   ASN A   6      -4.113  11.822  -4.516  1.00 22.31           O  
ATOM     84  CB  ASN A   6      -2.308  12.472  -6.731  1.00 22.31           C  
ATOM     85  CG  ASN A   6      -1.634  13.483  -7.621  1.00 22.31           C  
ATOM     86  OD1 ASN A   6      -1.550  14.672  -7.292  1.00 22.31           O  
ATOM     87  ND2 ASN A   6      -1.151  13.029  -8.752  1.00 22.31           N  
ATOM     88  H   ASN A   6      -0.207  11.540  -5.367  1.00 22.31           H  
ATOM     89  HA  ASN A   6      -2.213  13.711  -4.990  1.00 22.31           H  
ATOM     90 1HB  ASN A   6      -1.980  11.468  -7.024  1.00 22.31           H  
ATOM     91 2HB  ASN A   6      -3.384  12.522  -6.885  1.00 22.31           H  
ATOM     92 1HD2 ASN A   6      -0.693  13.651  -9.388  1.00 22.31           H  
ATOM     93 2HD2 ASN A   6      -1.240  12.056  -8.979  1.00 22.31           H  
ATOM     94  N   GLY A   7      -2.276  10.987  -3.510  1.00 24.16           N  
ATOM     95  CA  GLY A   7      -3.032  10.097  -2.641  1.00 24.16           C  
ATOM     96  C   GLY A   7      -3.573   8.838  -3.339  1.00 24.16           C  
ATOM     97  O   GLY A   7      -4.561   8.266  -2.874  1.00 24.16           O  
ATOM     98  H   GLY A   7      -1.256  10.976  -3.443  1.00 24.16           H  
ATOM     99 1HA  GLY A   7      -2.395   9.805  -1.810  1.00 24.16           H  
ATOM    100 2HA  GLY A   7      -3.862  10.651  -2.210  1.00 24.16           H  
ATOM    101  N   THR A   8      -2.935   8.382  -4.428  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.445   7.208  -5.164  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.598   5.918  -4.347  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.566   5.190  -4.550  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.595   6.867  -6.405  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.640   7.945  -7.348  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.108   5.592  -7.055  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.105   8.884  -4.774  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.437   7.469  -5.529  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.559   6.710  -6.106  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.815   8.476  -7.246  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.495   5.358  -7.925  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.053   4.771  -6.340  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.141   5.733  -7.366  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.640   5.608  -3.471  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.672   4.364  -2.680  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.733   3.096  -3.524  1.00 24.08           C  
ATOM    118  O   LEU A   9      -3.743   2.391  -3.566  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.824   4.349  -1.676  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.882   3.066  -0.863  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -2.593   2.932  -0.066  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -5.087   3.091   0.056  1.00 24.08           C  
ATOM    123  H   LEU A   9      -1.879   6.254  -3.353  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.751   4.312  -2.112  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -3.711   5.189  -0.994  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.772   4.451  -2.201  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.957   2.219  -1.538  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -2.619   2.014   0.507  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.742   2.913  -0.755  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.501   3.777   0.610  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -5.126   2.168   0.634  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -5.009   3.941   0.734  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.995   3.184  -0.540  1.00 24.08           H  
ATOM    134  N   ASP A  10      -1.654   2.833  -4.240  1.00 22.07           N  
ATOM    135  CA  ASP A  10      -1.569   1.691  -5.132  1.00 22.07           C  
ATOM    136  C   ASP A  10      -1.243   0.428  -4.319  1.00 22.07           C  
ATOM    137  O   ASP A  10      -0.159   0.279  -3.735  1.00 22.07           O  
ATOM    138  CB  ASP A  10      -0.528   1.957  -6.233  1.00 22.07           C  
ATOM    139  CG  ASP A  10      -0.433   0.859  -7.331  1.00 22.07           C  
ATOM    140  OD1 ASP A  10      -1.028  -0.180  -7.179  1.00 22.07           O  
ATOM    141  OD2 ASP A  10       0.234   1.096  -8.312  1.00 22.07           O  
ATOM    142  H   ASP A  10      -0.842   3.431  -4.115  1.00 22.07           H  
ATOM    143  HA  ASP A  10      -2.541   1.550  -5.609  1.00 22.07           H  
ATOM    144 1HB  ASP A  10      -0.762   2.905  -6.721  1.00 22.07           H  
ATOM    145 2HB  ASP A  10       0.458   2.073  -5.773  1.00 22.07           H  
ATOM    146  N   LEU A  11      -2.209  -0.481  -4.224  1.00 18.58           N  
ATOM    147  CA  LEU A  11      -2.047  -1.663  -3.383  1.00 18.58           C  
ATOM    148  C   LEU A  11      -1.354  -2.813  -4.118  1.00 18.58           C  
ATOM    149  O   LEU A  11      -1.919  -3.896  -4.315  1.00 18.58           O  
ATOM    150  CB  LEU A  11      -3.420  -2.098  -2.861  1.00 18.58           C  
ATOM    151  CG  LEU A  11      -4.159  -1.017  -2.041  1.00 18.58           C  
ATOM    152  CD1 LEU A  11      -5.510  -1.529  -1.622  1.00 18.58           C  
ATOM    153  CD2 LEU A  11      -3.330  -0.640  -0.838  1.00 18.58           C  
ATOM    154  H   LEU A  11      -3.070  -0.331  -4.734  1.00 18.58           H  
ATOM    155  HA  LEU A  11      -1.434  -1.374  -2.545  1.00 18.58           H  
ATOM    156 1HB  LEU A  11      -4.048  -2.355  -3.712  1.00 18.58           H  
ATOM    157 2HB  LEU A  11      -3.300  -2.983  -2.238  1.00 18.58           H  
ATOM    158  HG  LEU A  11      -4.312  -0.130  -2.663  1.00 18.58           H  
ATOM    159 1HD1 LEU A  11      -6.027  -0.753  -1.056  1.00 18.58           H  
ATOM    160 2HD1 LEU A  11      -6.092  -1.783  -2.507  1.00 18.58           H  
ATOM    161 3HD1 LEU A  11      -5.388  -2.415  -0.999  1.00 18.58           H  
ATOM    162 1HD2 LEU A  11      -3.854   0.118  -0.272  1.00 18.58           H  
ATOM    163 2HD2 LEU A  11      -3.182  -1.514  -0.210  1.00 18.58           H  
ATOM    164 3HD2 LEU A  11      -2.371  -0.255  -1.169  1.00 18.58           H  
ATOM    165  N   SER A  12      -0.096  -2.578  -4.472  1.00 14.39           N  
ATOM    166  CA  SER A  12       0.702  -3.483  -5.308  1.00 14.39           C  
ATOM    167  C   SER A  12       0.963  -4.876  -4.718  1.00 14.39           C  
ATOM    168  O   SER A  12       1.200  -5.838  -5.455  1.00 14.39           O  
ATOM    169  CB  SER A  12       2.023  -2.813  -5.641  1.00 14.39           C  
ATOM    170  OG  SER A  12       2.835  -2.677  -4.505  1.00 14.39           O  
ATOM    171  H   SER A  12       0.270  -1.658  -4.212  1.00 14.39           H  
ATOM    172  HA  SER A  12       0.156  -3.617  -6.245  1.00 14.39           H  
ATOM    173 1HB  SER A  12       2.545  -3.385  -6.404  1.00 14.39           H  
ATOM    174 2HB  SER A  12       1.816  -1.821  -6.058  1.00 14.39           H  
ATOM    175  HG  SER A  12       3.502  -2.019  -4.734  1.00 14.39           H  
ATOM    176  N   MET A  13       0.834  -5.015  -3.406  1.00 10.75           N  
ATOM    177  CA  MET A  13       1.102  -6.289  -2.747  1.00 10.75           C  
ATOM    178  C   MET A  13      -0.044  -7.279  -2.898  1.00 10.75           C  
ATOM    179  O   MET A  13       0.026  -8.381  -2.364  1.00 10.75           O  
ATOM    180  CB  MET A  13       1.406  -6.095  -1.267  1.00 10.75           C  
ATOM    181  CG  MET A  13       2.686  -5.325  -0.991  1.00 10.75           C  
ATOM    182  SD  MET A  13       2.919  -4.958   0.752  1.00 10.75           S  
ATOM    183  CE  MET A  13       3.228  -6.587   1.402  1.00 10.75           C  
ATOM    184  H   MET A  13       0.600  -4.200  -2.862  1.00 10.75           H  
ATOM    185  HA  MET A  13       1.978  -6.734  -3.217  1.00 10.75           H  
ATOM    186 1HB  MET A  13       0.576  -5.646  -0.771  1.00 10.75           H  
ATOM    187 2HB  MET A  13       1.537  -7.077  -0.814  1.00 10.75           H  
ATOM    188 1HG  MET A  13       3.538  -5.906  -1.338  1.00 10.75           H  
ATOM    189 2HG  MET A  13       2.674  -4.388  -1.544  1.00 10.75           H  
ATOM    190 1HE  MET A  13       3.394  -6.524   2.478  1.00 10.75           H  
ATOM    191 2HE  MET A  13       2.367  -7.226   1.204  1.00 10.75           H  
ATOM    192 3HE  MET A  13       4.112  -7.010   0.924  1.00 10.75           H  
ATOM    193  N   HIS A  14      -1.108  -6.902  -3.619  1.00  8.37           N  
ATOM    194  CA  HIS A  14      -2.206  -7.835  -3.839  1.00  8.37           C  
ATOM    195  C   HIS A  14      -1.817  -9.005  -4.755  1.00  8.37           C  
ATOM    196  O   HIS A  14      -2.533 -10.006  -4.811  1.00  8.37           O  
ATOM    197  CB  HIS A  14      -3.429  -7.136  -4.453  1.00  8.37           C  
ATOM    198  CG  HIS A  14      -3.271  -6.685  -5.902  1.00  8.37           C  
ATOM    199  ND1 HIS A  14      -2.572  -5.560  -6.256  1.00  8.37           N  
ATOM    200  CD2 HIS A  14      -3.748  -7.212  -7.058  1.00  8.37           C  
ATOM    201  CE1 HIS A  14      -2.620  -5.401  -7.566  1.00  8.37           C  
ATOM    202  NE2 HIS A  14      -3.335  -6.390  -8.084  1.00  8.37           N  
ATOM    203  H   HIS A  14      -1.164  -5.960  -4.012  1.00  8.37           H  
ATOM    204  HA  HIS A  14      -2.511  -8.259  -2.884  1.00  8.37           H  
ATOM    205 1HB  HIS A  14      -4.290  -7.801  -4.398  1.00  8.37           H  
ATOM    206 2HB  HIS A  14      -3.663  -6.251  -3.860  1.00  8.37           H  
ATOM    207  HD1 HIS A  14      -2.114  -4.923  -5.619  1.00  8.37           H  
ATOM    208  HD2 HIS A  14      -4.354  -8.090  -7.274  1.00  8.37           H  
ATOM    209  HE1 HIS A  14      -2.119  -4.553  -8.034  1.00  8.37           H  
ATOM    210  N   LYS A  15      -0.708  -8.891  -5.497  1.00  7.27           N  
ATOM    211  CA  LYS A  15      -0.340  -9.993  -6.389  1.00  7.27           C  
ATOM    212  C   LYS A  15       0.502 -11.061  -5.689  1.00  7.27           C  
ATOM    213  O   LYS A  15       1.530 -10.761  -5.084  1.00  7.27           O  
ATOM    214  CB  LYS A  15       0.406  -9.475  -7.615  1.00  7.27           C  
ATOM    215  CG  LYS A  15      -0.446  -8.624  -8.542  1.00  7.27           C  
ATOM    216  CD  LYS A  15       0.316  -8.205  -9.790  1.00  7.27           C  
ATOM    217  CE  LYS A  15      -0.553  -7.353 -10.705  1.00  7.27           C  
ATOM    218  NZ  LYS A  15       0.177  -6.935 -11.939  1.00  7.27           N  
ATOM    219  H   LYS A  15      -0.132  -8.045  -5.437  1.00  7.27           H  
ATOM    220  HA  LYS A  15      -1.256 -10.471  -6.733  1.00  7.27           H  
ATOM    221 1HB  LYS A  15       1.255  -8.869  -7.294  1.00  7.27           H  
ATOM    222 2HB  LYS A  15       0.798 -10.317  -8.187  1.00  7.27           H  
ATOM    223 1HG  LYS A  15      -1.345  -9.172  -8.829  1.00  7.27           H  
ATOM    224 2HG  LYS A  15      -0.748  -7.729  -8.007  1.00  7.27           H  
ATOM    225 1HD  LYS A  15       1.197  -7.631  -9.497  1.00  7.27           H  
ATOM    226 2HD  LYS A  15       0.642  -9.092 -10.333  1.00  7.27           H  
ATOM    227 1HE  LYS A  15      -1.435  -7.925 -10.991  1.00  7.27           H  
ATOM    228 2HE  LYS A  15      -0.872  -6.462 -10.163  1.00  7.27           H  
ATOM    229 1HZ  LYS A  15      -0.434  -6.374 -12.516  1.00  7.27           H  
ATOM    230 2HZ  LYS A  15       0.991  -6.394 -11.684  1.00  7.27           H  
ATOM    231 3HZ  LYS A  15       0.466  -7.754 -12.453  1.00  7.27           H  
ATOM    232  N   HIS A  16       0.079 -12.321  -5.828  1.00  7.31           N  
ATOM    233  CA  HIS A  16       0.765 -13.456  -5.212  1.00  7.31           C  
ATOM    234  C   HIS A  16       0.894 -14.645  -6.157  1.00  7.31           C  
ATOM    235  O   HIS A  16       0.040 -14.869  -7.015  1.00  7.31           O  
ATOM    236  CB  HIS A  16       0.020 -13.923  -3.950  1.00  7.31           C  
ATOM    237  CG  HIS A  16      -0.012 -12.916  -2.839  1.00  7.31           C  
ATOM    238  ND1 HIS A  16       0.999 -12.810  -1.903  1.00  7.31           N  
ATOM    239  CD2 HIS A  16      -0.919 -11.966  -2.521  1.00  7.31           C  
ATOM    240  CE1 HIS A  16       0.709 -11.834  -1.062  1.00  7.31           C  
ATOM    241  NE2 HIS A  16      -0.447 -11.309  -1.415  1.00  7.31           N  
ATOM    242  H   HIS A  16      -0.768 -12.490  -6.351  1.00  7.31           H  
ATOM    243  HA  HIS A  16       1.771 -13.158  -4.921  1.00  7.31           H  
ATOM    244 1HB  HIS A  16      -1.009 -14.171  -4.211  1.00  7.31           H  
ATOM    245 2HB  HIS A  16       0.487 -14.836  -3.574  1.00  7.31           H  
ATOM    246  HD2 HIS A  16      -1.848 -11.758  -3.048  1.00  7.31           H  
ATOM    247  HE1 HIS A  16       1.322 -11.514  -0.223  1.00  7.31           H  
ATOM    248  HE2 HIS A  16      -0.913 -10.539  -0.954  1.00  7.31           H  
ATOM    249  N   ARG A  17       1.963 -15.412  -5.969  1.00  8.50           N  
ATOM    250  CA  ARG A  17       2.194 -16.656  -6.697  1.00  8.50           C  
ATOM    251  C   ARG A  17       1.661 -17.829  -5.883  1.00  8.50           C  
ATOM    252  O   ARG A  17       1.854 -17.874  -4.668  1.00  8.50           O  
ATOM    253  CB  ARG A  17       3.680 -16.850  -6.972  1.00  8.50           C  
ATOM    254  CG  ARG A  17       4.038 -18.099  -7.776  1.00  8.50           C  
ATOM    255  CD  ARG A  17       5.498 -18.156  -8.088  1.00  8.50           C  
ATOM    256  NE  ARG A  17       5.851 -19.354  -8.841  1.00  8.50           N  
ATOM    257  CZ  ARG A  17       7.101 -19.673  -9.238  1.00  8.50           C  
ATOM    258  NH1 ARG A  17       8.106 -18.874  -8.952  1.00  8.50           N  
ATOM    259  NH2 ARG A  17       7.317 -20.789  -9.914  1.00  8.50           N  
ATOM    260  H   ARG A  17       2.631 -15.134  -5.266  1.00  8.50           H  
ATOM    261  HA  ARG A  17       1.662 -16.616  -7.647  1.00  8.50           H  
ATOM    262 1HB  ARG A  17       4.066 -15.989  -7.513  1.00  8.50           H  
ATOM    263 2HB  ARG A  17       4.217 -16.910  -6.025  1.00  8.50           H  
ATOM    264 1HG  ARG A  17       3.785 -18.990  -7.197  1.00  8.50           H  
ATOM    265 2HG  ARG A  17       3.481 -18.104  -8.712  1.00  8.50           H  
ATOM    266 1HD  ARG A  17       5.778 -17.286  -8.680  1.00  8.50           H  
ATOM    267 2HD  ARG A  17       6.063 -18.160  -7.158  1.00  8.50           H  
ATOM    268  HE  ARG A  17       5.104 -19.996  -9.076  1.00  8.50           H  
ATOM    269 1HH1 ARG A  17       7.943 -18.022  -8.436  1.00  8.50           H  
ATOM    270 2HH1 ARG A  17       9.041 -19.113  -9.249  1.00  8.50           H  
ATOM    271 1HH2 ARG A  17       6.547 -21.404 -10.134  1.00  8.50           H  
ATOM    272 2HH2 ARG A  17       8.253 -21.026 -10.209  1.00  8.50           H  
ATOM    273  N   LYS A  18       0.973 -18.763  -6.536  1.00 10.97           N  
ATOM    274  CA  LYS A  18       0.465 -19.938  -5.833  1.00 10.97           C  
ATOM    275  C   LYS A  18       1.607 -20.684  -5.156  1.00 10.97           C  
ATOM    276  O   LYS A  18       2.639 -20.936  -5.778  1.00 10.97           O  
ATOM    277  CB  LYS A  18      -0.278 -20.880  -6.782  1.00 10.97           C  
ATOM    278  CG  LYS A  18      -0.895 -22.094  -6.077  1.00 10.97           C  
ATOM    279  CD  LYS A  18      -1.691 -22.976  -7.030  1.00 10.97           C  
ATOM    280  CE  LYS A  18      -2.277 -24.178  -6.295  1.00 10.97           C  
ATOM    281  NZ  LYS A  18      -3.063 -25.059  -7.202  1.00 10.97           N  
ATOM    282  H   LYS A  18       0.814 -18.664  -7.528  1.00 10.97           H  
ATOM    283  HA  LYS A  18      -0.226 -19.609  -5.057  1.00 10.97           H  
ATOM    284 1HB  LYS A  18      -1.078 -20.339  -7.287  1.00 10.97           H  
ATOM    285 2HB  LYS A  18       0.408 -21.248  -7.544  1.00 10.97           H  
ATOM    286 1HG  LYS A  18      -0.098 -22.698  -5.632  1.00 10.97           H  
ATOM    287 2HG  LYS A  18      -1.549 -21.754  -5.278  1.00 10.97           H  
ATOM    288 1HD  LYS A  18      -2.501 -22.398  -7.478  1.00 10.97           H  
ATOM    289 2HD  LYS A  18      -1.037 -23.333  -7.825  1.00 10.97           H  
ATOM    290 1HE  LYS A  18      -1.463 -24.756  -5.856  1.00 10.97           H  
ATOM    291 2HE  LYS A  18      -2.928 -23.824  -5.495  1.00 10.97           H  
ATOM    292 1HZ  LYS A  18      -3.432 -25.840  -6.678  1.00 10.97           H  
ATOM    293 2HZ  LYS A  18      -3.827 -24.534  -7.605  1.00 10.97           H  
ATOM    294 3HZ  LYS A  18      -2.466 -25.402  -7.940  1.00 10.97           H  
ATOM    295  N   ARG A  19       1.415 -21.026  -3.884  1.00 14.69           N  
ATOM    296  CA  ARG A  19       2.427 -21.733  -3.103  1.00 14.69           C  
ATOM    297  C   ARG A  19       2.142 -23.219  -2.937  1.00 14.69           C  
ATOM    298  O   ARG A  19       1.012 -23.679  -3.104  1.00 14.69           O  
ATOM    299  CB  ARG A  19       2.587 -21.092  -1.734  1.00 14.69           C  
ATOM    300  CG  ARG A  19       3.018 -19.634  -1.784  1.00 14.69           C  
ATOM    301  CD  ARG A  19       4.373 -19.519  -2.395  1.00 14.69           C  
ATOM    302  NE  ARG A  19       5.381 -20.231  -1.605  1.00 14.69           N  
ATOM    303  CZ  ARG A  19       6.073 -19.703  -0.574  1.00 14.69           C  
ATOM    304  NH1 ARG A  19       5.891 -18.439  -0.230  1.00 14.69           N  
ATOM    305  NH2 ARG A  19       6.934 -20.459   0.089  1.00 14.69           N  
ATOM    306  H   ARG A  19       0.544 -20.775  -3.443  1.00 14.69           H  
ATOM    307  HA  ARG A  19       3.383 -21.637  -3.620  1.00 14.69           H  
ATOM    308 1HB  ARG A  19       1.647 -21.148  -1.189  1.00 14.69           H  
ATOM    309 2HB  ARG A  19       3.338 -21.641  -1.158  1.00 14.69           H  
ATOM    310 1HG  ARG A  19       2.316 -19.061  -2.390  1.00 14.69           H  
ATOM    311 2HG  ARG A  19       3.053 -19.223  -0.776  1.00 14.69           H  
ATOM    312 1HD  ARG A  19       4.355 -19.950  -3.398  1.00 14.69           H  
ATOM    313 2HD  ARG A  19       4.660 -18.470  -2.456  1.00 14.69           H  
ATOM    314  HE  ARG A  19       5.546 -21.227  -1.828  1.00 14.69           H  
ATOM    315 1HH1 ARG A  19       5.233 -17.867  -0.741  1.00 14.69           H  
ATOM    316 2HH1 ARG A  19       6.411 -18.045   0.542  1.00 14.69           H  
ATOM    317 1HH2 ARG A  19       7.055 -21.454  -0.177  1.00 14.69           H  
ATOM    318 2HH2 ARG A  19       7.455 -20.079   0.860  1.00 14.69           H  
ATOM    319  N   GLU A  20       3.193 -23.950  -2.565  1.00 18.86           N  
ATOM    320  CA  GLU A  20       3.184 -25.391  -2.305  1.00 18.86           C  
ATOM    321  C   GLU A  20       2.406 -25.802  -1.043  1.00 18.86           C  
ATOM    322  O   GLU A  20       2.063 -26.972  -0.852  1.00 18.86           O  
ATOM    323  CB  GLU A  20       4.644 -25.851  -2.201  1.00 18.86           C  
ATOM    324  CG  GLU A  20       5.409 -25.300  -0.971  1.00 18.86           C  
ATOM    325  CD  GLU A  20       5.931 -23.872  -1.154  1.00 18.86           C  
ATOM    326  OE1 GLU A  20       5.447 -23.188  -2.028  1.00 18.86           O  
ATOM    327  OE2 GLU A  20       6.804 -23.464  -0.414  1.00 18.86           O  
ATOM    328  H   GLU A  20       4.077 -23.478  -2.470  1.00 18.86           H  
ATOM    329  HA  GLU A  20       2.720 -25.883  -3.161  1.00 18.86           H  
ATOM    330 1HB  GLU A  20       4.679 -26.939  -2.154  1.00 18.86           H  
ATOM    331 2HB  GLU A  20       5.185 -25.545  -3.096  1.00 18.86           H  
ATOM    332 1HG  GLU A  20       4.766 -25.329  -0.096  1.00 18.86           H  
ATOM    333 2HG  GLU A  20       6.255 -25.957  -0.775  1.00 18.86           H  
ATOM    334  N   ASN A  21       2.087 -24.833  -0.195  1.00 22.25           N  
ATOM    335  CA  ASN A  21       1.409 -25.089   1.070  1.00 22.25           C  
ATOM    336  C   ASN A  21      -0.090 -25.279   0.897  1.00 22.25           C  
ATOM    337  O   ASN A  21      -0.897 -24.461   1.332  1.00 22.25           O  
ATOM    338  CB  ASN A  21       1.704 -23.974   2.050  1.00 22.25           C  
ATOM    339  CG  ASN A  21       3.156 -23.958   2.450  1.00 22.25           C  
ATOM    340  OD1 ASN A  21       3.751 -25.016   2.689  1.00 22.25           O  
ATOM    341  ND2 ASN A  21       3.736 -22.788   2.523  1.00 22.25           N  
ATOM    342  H   ASN A  21       2.363 -23.893  -0.428  1.00 22.25           H  
ATOM    343  HA  ASN A  21       1.804 -26.020   1.484  1.00 22.25           H  
ATOM    344 1HB  ASN A  21       1.448 -23.015   1.598  1.00 22.25           H  
ATOM    345 2HB  ASN A  21       1.087 -24.098   2.943  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21       4.702 -22.725   2.782  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21       3.219 -21.957   2.321  1.00 22.25           H  
ATOM    348  N   ALA A  22      -0.445 -26.382   0.246  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -1.829 -26.761  -0.044  1.00 24.14           C  
ATOM    350  C   ALA A  22      -2.651 -26.934   1.230  1.00 24.14           C  
ATOM    351  O   ALA A  22      -3.857 -26.684   1.241  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -1.854 -28.045  -0.849  1.00 24.14           C  
ATOM    353  H   ALA A  22       0.322 -26.964  -0.092  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -2.281 -25.961  -0.630  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -2.886 -28.306  -1.084  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -1.291 -27.903  -1.772  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -1.402 -28.841  -0.272  1.00 24.14           H  
ATOM    358  N   PHE A  23      -1.989 -27.387   2.295  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.620 -27.647   3.582  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.848 -26.984   4.734  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.081 -27.667   5.415  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.712 -29.152   3.820  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.470 -29.857   2.737  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -2.796 -30.469   1.692  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.849 -29.881   2.737  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.486 -31.096   0.675  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.543 -30.505   1.722  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.859 -31.113   0.689  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.999 -27.553   2.196  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.635 -27.251   3.560  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.711 -29.579   3.873  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.208 -29.344   4.770  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.706 -30.450   1.679  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.389 -29.394   3.548  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.943 -31.573  -0.140  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.632 -30.514   1.733  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.408 -31.603  -0.113  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.972 -25.658   4.941  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.241 -24.871   5.919  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.475 -25.386   7.330  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.555 -25.892   7.643  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.860 -23.476   5.772  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.432 -23.454   4.384  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.926 -24.856   4.150  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.170 -24.869   5.668  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.619 -23.322   6.558  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.089 -22.710   5.922  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.230 -22.702   4.305  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.654 -23.167   3.654  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.950 -24.985   4.521  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.848 -25.032   3.093  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.472 -25.234   8.185  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.598 -25.645   9.575  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.722 -24.914  10.272  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.915 -23.714  10.072  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.684 -25.395  10.341  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.512 -25.675  11.721  1.00 24.67           O  
ATOM    398  H   SER A  25       0.394 -24.823   7.866  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.820 -26.714   9.599  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.470 -26.030   9.937  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.997 -24.361  10.210  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.404 -25.787  12.074  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.420 -25.633  11.141  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.504 -25.076  11.936  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.999 -24.207  13.088  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.790 -23.520  13.736  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.367 -26.193  12.487  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.657 -26.957  13.422  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.191 -26.610  11.246  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.115 -24.451  11.283  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.250 -25.765  12.960  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.705 -26.829  11.671  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.313 -26.326  14.079  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.687 -24.254  13.358  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.098 -23.481  14.449  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.838 -23.705  15.761  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.157 -24.842  16.119  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.096 -22.003  14.093  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.395 -21.259  15.053  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.071 -24.822  12.774  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.066 -23.809  14.580  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.632 -21.871  13.115  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.118 -21.632  14.018  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.489 -21.637  15.087  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.099 -22.615  16.476  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.817 -22.683  17.744  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.594 -21.400  18.019  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.314 -20.342  17.451  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.850 -22.969  18.881  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.947 -21.912  19.065  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.787 -21.717  16.117  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.533 -23.503  17.688  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.412 -23.130  19.799  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.303 -23.886  18.669  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.382 -22.173  19.797  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.539 -21.472  18.951  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.382 -20.323  19.281  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.695 -19.271  20.150  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.066 -19.061  21.305  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.641 -20.801  19.994  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.677 -21.879  18.980  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.706 -22.353  19.412  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.680 -19.847  18.347  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.366 -21.345  20.898  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.238 -19.941  20.294  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.630 -22.053  19.889  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.707 -18.604  19.565  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.948 -17.564  20.247  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.324 -16.190  19.702  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.006 -15.848  18.562  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.462 -17.794  20.070  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.722 -16.767  20.675  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.475 -18.874  18.611  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.185 -17.591  21.311  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.185 -18.755  20.502  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.231 -17.836  19.005  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.124 -15.939  20.379  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.026 -15.415  20.516  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.517 -14.103  20.110  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.548 -12.996  20.433  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.809 -13.068  21.418  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.830 -13.764  20.787  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.241 -12.444  20.455  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.242 -15.757  21.443  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.672 -14.113  19.031  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.592 -14.476  20.477  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.716 -13.849  21.866  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.572 -11.810  20.848  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.571 -11.964  19.612  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.838 -10.758  19.921  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.436 -10.198  21.198  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.635 -10.396  21.420  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.985  -9.731  18.810  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.428  -8.485  19.187  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.160 -12.003  18.790  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.793 -11.028  20.051  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.482 -10.097  17.917  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.039  -9.604  18.562  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.295  -7.998  18.364  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.637  -9.591  22.097  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.081  -8.896  23.287  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.806  -7.592  22.946  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.477  -7.012  23.800  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -1.772  -8.631  24.041  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.711  -8.600  22.969  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.163  -9.613  21.936  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.740  -9.563  23.864  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -1.847  -7.677  24.587  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.604  -9.419  24.790  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.637  -7.580  22.553  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.274  -8.837  23.398  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.849  -9.250  20.953  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.766 -10.617  22.164  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.655  -7.105  21.706  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.283  -5.847  21.327  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.801  -4.698  22.207  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.599  -4.467  22.346  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.118  -7.602  20.994  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.055  -5.630  20.284  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.364  -5.941  21.406  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.756  -3.955  22.765  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.457  -2.819  23.629  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.144  -2.981  24.980  1.00 24.67           C  
ATOM    504  O   VAL A  35      -6.363  -3.143  25.051  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.919  -1.507  22.968  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.638  -0.334  23.890  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -4.197  -1.327  21.636  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.719  -4.206  22.604  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.380  -2.773  23.789  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.995  -1.545  22.803  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.977   0.587  23.420  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.168  -0.474  24.835  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.568  -0.272  24.082  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -4.525  -0.400  21.166  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.120  -1.284  21.811  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.421  -2.160  20.976  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.366  -2.935  26.059  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.944  -3.092  27.387  1.00 24.67           C  
ATOM    519  C   LYS A  36      -5.980  -2.013  27.667  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.701  -0.823  27.519  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.855  -3.051  28.460  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -4.370  -3.288  29.875  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.238  -3.310  30.890  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -3.770  -3.522  32.300  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -2.674  -3.552  33.308  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.372  -2.804  25.947  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -5.445  -4.058  27.434  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.100  -3.806  28.245  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -3.363  -2.078  28.444  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.064  -2.489  30.145  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -4.907  -4.234  29.916  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.541  -4.112  30.644  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -2.704  -2.361  30.853  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.458  -2.713  32.546  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.311  -4.468  32.337  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.066  -3.695  34.228  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.038  -4.307  33.092  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -2.173  -2.675  33.288  1.00 24.67           H  
ATOM    539  N   SER A  37      -7.159  -2.434  28.111  1.00 24.67           N  
ATOM    540  CA  SER A  37      -8.219  -1.494  28.431  1.00 24.67           C  
ATOM    541  C   SER A  37      -7.854  -0.632  29.639  1.00 24.67           C  
ATOM    542  O   SER A  37      -7.269  -1.150  30.586  1.00 24.67           O  
ATOM    543  CB  SER A  37      -9.510  -2.238  28.737  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.526  -1.352  29.185  1.00 24.67           O  
ATOM    545  H   SER A  37      -7.323  -3.425  28.202  1.00 24.67           H  
ATOM    546  HA  SER A  37      -8.360  -0.890  27.544  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -9.846  -2.748  27.835  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -9.326  -3.000  29.493  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.355  -1.834  29.075  1.00 24.67           H  
ATOM    550  N   PRO A  38      -8.215   0.670  29.649  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.061   1.597  30.762  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.963   1.222  31.944  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.742   1.655  33.088  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.498   2.932  30.128  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -9.391   2.562  28.985  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -8.829   1.286  28.445  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.005   1.628  31.069  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.050   3.526  30.868  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -7.613   3.517  29.833  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.426   2.446  29.350  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.408   3.368  28.240  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.677   0.709  28.063  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.061   1.479  27.676  1.00 24.67           H  
ATOM    564  N   ASP A  39      -9.993   0.411  31.652  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.008  -0.003  32.607  1.00 24.67           C  
ATOM    566  C   ASP A  39     -11.515   1.224  33.390  1.00 24.67           C  
ATOM    567  O   ASP A  39     -11.276   2.371  32.995  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.355  -1.077  33.528  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.302  -1.988  34.387  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -12.438  -1.641  34.551  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.851  -3.002  34.858  1.00 24.67           O  
ATOM    572  H   ASP A  39     -10.095   0.028  30.711  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.842  -0.447  32.066  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.740  -1.733  32.907  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.672  -0.576  34.216  1.00 24.67           H  
ATOM    576  N   ALA A  40     -12.145   0.986  34.535  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.614   2.032  35.439  1.00 24.67           C  
ATOM    578  C   ALA A  40     -11.472   2.854  36.025  1.00 24.67           C  
ATOM    579  O   ALA A  40     -11.615   4.056  36.266  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.418   1.424  36.568  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.347   0.017  34.765  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -13.257   2.700  34.874  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -13.787   2.215  37.214  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.255   0.866  36.153  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -12.781   0.752  37.140  1.00 24.67           H  
ATOM    586  N   SER A  41     -10.328   2.194  36.241  1.00 24.67           N  
ATOM    587  CA  SER A  41      -9.178   2.808  36.900  1.00 24.67           C  
ATOM    588  C   SER A  41      -8.681   4.066  36.204  1.00 24.67           C  
ATOM    589  O   SER A  41      -8.326   5.034  36.876  1.00 24.67           O  
ATOM    590  CB  SER A  41      -8.041   1.811  36.989  1.00 24.67           C  
ATOM    591  OG  SER A  41      -8.364   0.738  37.840  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.276   1.225  35.962  1.00 24.67           H  
ATOM    593  HA  SER A  41      -9.479   3.081  37.913  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -7.820   1.432  35.987  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -7.146   2.313  37.352  1.00 24.67           H  
ATOM    596  HG  SER A  41      -7.623   0.126  37.785  1.00 24.67           H  
ATOM    597  N   GLN A  42      -8.642   4.066  34.871  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.226   5.275  34.174  1.00 24.67           C  
ATOM    599  C   GLN A  42      -9.435   6.032  33.604  1.00 24.67           C  
ATOM    600  O   GLN A  42      -9.371   7.248  33.417  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -7.207   4.955  33.084  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -5.897   4.386  33.601  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.891   4.095  32.482  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.259   3.812  31.338  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -3.608   4.166  32.817  1.00 24.67           N  
ATOM    606  H   GLN A  42      -8.886   3.230  34.338  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -7.739   5.936  34.888  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -7.622   4.222  32.433  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -6.998   5.848  32.497  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.451   5.097  34.293  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.114   3.448  34.115  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -2.900   3.988  32.131  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -3.346   4.399  33.754  1.00 24.67           H  
ATOM    614  N   ARG A  43     -10.525   5.318  33.285  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -11.727   5.927  32.715  1.00 24.67           C  
ATOM    616  C   ARG A  43     -12.413   6.942  33.638  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.885   7.985  33.182  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.729   4.843  32.345  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.026   5.278  31.685  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -14.916   4.080  31.392  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -15.427   3.406  32.614  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -15.825   2.130  32.687  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -15.777   1.332  31.638  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.268   1.707  33.848  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.553   4.309  33.434  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -11.436   6.444  31.801  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.252   4.156  31.651  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -12.985   4.283  33.230  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -14.563   5.969  32.327  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -13.797   5.767  30.739  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.771   4.404  30.802  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.342   3.349  30.823  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.518   3.930  33.492  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -15.434   1.681  30.754  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -16.083   0.372  31.719  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.282   2.384  34.623  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -16.581   0.755  33.968  1.00 24.67           H  
ATOM    638  N   HIS A  44     -12.535   6.612  34.928  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.251   7.481  35.855  1.00 24.67           C  
ATOM    640  C   HIS A  44     -12.450   8.711  36.268  1.00 24.67           C  
ATOM    641  O   HIS A  44     -11.234   8.656  36.447  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -13.669   6.682  37.093  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -14.655   5.625  36.745  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.388   4.930  37.675  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.014   5.156  35.546  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -16.164   4.061  37.047  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.944   4.179  35.734  1.00 24.67           N  
ATOM    648  H   HIS A  44     -12.136   5.741  35.283  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -14.160   7.837  35.373  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -12.791   6.207  37.539  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -14.107   7.347  37.835  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.351   5.047  38.669  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -14.699   5.412  34.561  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -16.828   3.403  37.607  1.00 24.67           H  
ATOM    655  N   SER A  45     -13.161   9.815  36.476  1.00 24.67           N  
ATOM    656  CA  SER A  45     -12.565  11.062  36.944  1.00 24.67           C  
ATOM    657  C   SER A  45     -13.624  11.967  37.553  1.00 24.67           C  
ATOM    658  O   SER A  45     -14.773  11.961  37.117  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.876  11.790  35.806  1.00 24.67           C  
ATOM    660  OG  SER A  45     -11.326  13.005  36.251  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.153   9.789  36.299  1.00 24.67           H  
ATOM    662  HA  SER A  45     -11.827  10.830  37.712  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -11.087  11.159  35.394  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -12.592  11.983  35.009  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.081  13.554  36.538  1.00 24.67           H  
ATOM    666  N   SER A  46     -13.238  12.734  38.566  1.00 24.67           N  
ATOM    667  CA  SER A  46     -14.141  13.713  39.160  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.514  14.786  38.163  1.00 24.67           C  
ATOM    669  O   SER A  46     -13.677  15.226  37.374  1.00 24.67           O  
ATOM    670  CB  SER A  46     -13.523  14.363  40.377  1.00 24.67           C  
ATOM    671  OG  SER A  46     -14.350  15.402  40.889  1.00 24.67           O  
ATOM    672  H   SER A  46     -12.287  12.661  38.902  1.00 24.67           H  
ATOM    673  HA  SER A  46     -15.054  13.198  39.465  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -13.375  13.606  41.146  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -12.543  14.765  40.122  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.052  15.543  41.796  1.00 24.67           H  
ATOM    677  N   THR A  47     -15.762  15.223  38.238  1.00 24.67           N  
ATOM    678  CA  THR A  47     -16.273  16.300  37.408  1.00 24.67           C  
ATOM    679  C   THR A  47     -16.731  17.459  38.288  1.00 24.67           C  
ATOM    680  O   THR A  47     -17.498  18.319  37.852  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.433  15.812  36.525  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.492  15.302  37.352  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.942  14.701  35.598  1.00 24.67           C  
ATOM    684  H   THR A  47     -16.383  14.788  38.904  1.00 24.67           H  
ATOM    685  HA  THR A  47     -15.471  16.661  36.763  1.00 24.67           H  
ATOM    686  HB  THR A  47     -17.812  16.642  35.929  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -18.837  16.011  37.901  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -17.764  14.358  34.973  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.139  15.083  34.968  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -16.567  13.866  36.191  1.00 24.67           H  
ATOM    691  N   SER A  48     -16.300  17.450  39.552  1.00 24.67           N  
ATOM    692  CA  SER A  48     -16.717  18.491  40.494  1.00 24.67           C  
ATOM    693  C   SER A  48     -16.274  19.889  40.103  1.00 24.67           C  
ATOM    694  O   SER A  48     -15.165  20.101  39.607  1.00 24.67           O  
ATOM    695  CB  SER A  48     -16.185  18.230  41.887  1.00 24.67           C  
ATOM    696  OG  SER A  48     -16.548  19.285  42.774  1.00 24.67           O  
ATOM    697  H   SER A  48     -15.654  16.718  39.862  1.00 24.67           H  
ATOM    698  HA  SER A  48     -17.807  18.486  40.535  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -16.575  17.285  42.257  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -15.100  18.145  41.847  1.00 24.67           H  
ATOM    701  HG  SER A  48     -16.169  20.140  42.408  1.00 24.67           H  
ATOM    702  N   ALA A  49     -17.149  20.847  40.359  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -16.821  22.242  40.164  1.00 24.67           C  
ATOM    704  C   ALA A  49     -15.774  22.592  41.220  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.672  21.850  42.204  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -18.056  23.123  40.299  1.00 24.67           C  
ATOM    707  H   ALA A  49     -18.054  20.592  40.729  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -16.408  22.354  39.168  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -17.791  24.167  40.155  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -18.791  22.831  39.550  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.481  22.997  41.293  1.00 24.67           H  
ATOM    712  N   PRO A  50     -14.921  23.611  41.011  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -13.993  24.144  41.996  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.742  24.571  43.253  1.00 24.67           C  
ATOM    715  O   PRO A  50     -15.843  25.115  43.170  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -13.389  25.348  41.264  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -13.499  24.999  39.800  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -14.802  24.242  39.674  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -13.231  23.387  42.228  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -13.944  26.260  41.526  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -12.350  25.503  41.589  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -13.477  25.915  39.189  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -12.634  24.392  39.492  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -15.639  24.921  39.473  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.657  23.495  38.884  1.00 24.67           H  
ATOM    726  N   SER A  51     -14.126  24.351  44.414  1.00 24.67           N  
ATOM    727  CA  SER A  51     -14.735  24.687  45.705  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.925  25.699  46.522  1.00 24.67           C  
ATOM    729  O   SER A  51     -14.104  25.802  47.736  1.00 24.67           O  
ATOM    730  CB  SER A  51     -14.926  23.422  46.522  1.00 24.67           C  
ATOM    731  OG  SER A  51     -13.702  22.761  46.732  1.00 24.67           O  
ATOM    732  H   SER A  51     -13.219  23.907  44.410  1.00 24.67           H  
ATOM    733  HA  SER A  51     -15.719  25.122  45.514  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -15.377  23.672  47.481  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -15.614  22.757  45.998  1.00 24.67           H  
ATOM    736  HG  SER A  51     -13.162  23.359  47.254  1.00 24.67           H  
ATOM    737  N   SER A  52     -13.032  26.442  45.862  1.00 24.67           N  
ATOM    738  CA  SER A  52     -12.166  27.405  46.558  1.00 24.67           C  
ATOM    739  C   SER A  52     -12.901  28.537  47.300  1.00 24.67           C  
ATOM    740  O   SER A  52     -12.363  29.090  48.258  1.00 24.67           O  
ATOM    741  CB  SER A  52     -11.198  28.009  45.559  1.00 24.67           C  
ATOM    742  OG  SER A  52     -11.882  28.764  44.589  1.00 24.67           O  
ATOM    743  H   SER A  52     -12.946  26.320  44.863  1.00 24.67           H  
ATOM    744  HA  SER A  52     -11.587  26.851  47.297  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -10.489  28.645  46.087  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -10.630  27.217  45.074  1.00 24.67           H  
ATOM    747  HG  SER A  52     -11.203  29.241  44.099  1.00 24.67           H  
ATOM    748  N   SER A  53     -14.119  28.872  46.864  1.00 24.67           N  
ATOM    749  CA  SER A  53     -14.938  29.906  47.504  1.00 24.67           C  
ATOM    750  C   SER A  53     -14.194  31.220  47.763  1.00 24.67           C  
ATOM    751  O   SER A  53     -14.286  31.782  48.856  1.00 24.67           O  
ATOM    752  CB  SER A  53     -15.498  29.385  48.817  1.00 24.67           C  
ATOM    753  OG  SER A  53     -16.304  28.251  48.617  1.00 24.67           O  
ATOM    754  H   SER A  53     -14.486  28.378  46.067  1.00 24.67           H  
ATOM    755  HA  SER A  53     -15.774  30.125  46.839  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -14.683  29.142  49.500  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -16.088  30.170  49.284  1.00 24.67           H  
ATOM    758  HG  SER A  53     -15.697  27.498  48.548  1.00 24.67           H  
ATOM    759  N   MET A  54     -13.474  31.733  46.771  1.00 24.67           N  
ATOM    760  CA  MET A  54     -12.730  32.964  47.003  1.00 24.67           C  
ATOM    761  C   MET A  54     -13.632  34.184  46.931  1.00 24.67           C  
ATOM    762  O   MET A  54     -14.446  34.315  46.016  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.597  33.098  45.995  1.00 24.67           C  
ATOM    764  CG  MET A  54     -10.600  31.957  46.045  1.00 24.67           C  
ATOM    765  SD  MET A  54      -9.804  31.795  47.645  1.00 24.67           S  
ATOM    766  CE  MET A  54      -8.845  33.304  47.690  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.426  31.256  45.883  1.00 24.67           H  
ATOM    768  HA  MET A  54     -12.305  32.926  48.005  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -12.008  33.146  44.988  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -11.059  34.030  46.176  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -11.126  31.033  45.835  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -9.831  32.098  45.286  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.288  33.354  48.625  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -8.147  33.317  46.850  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -9.515  34.163  47.619  1.00 24.67           H  
ATOM    776  N   THR A  55     -13.465  35.072  47.901  1.00 24.67           N  
ATOM    777  CA  THR A  55     -14.205  36.321  47.991  1.00 24.67           C  
ATOM    778  C   THR A  55     -13.428  37.308  48.855  1.00 24.67           C  
ATOM    779  O   THR A  55     -12.605  36.899  49.674  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.611  36.093  48.572  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -16.363  37.316  48.512  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -15.513  35.627  50.007  1.00 24.67           C  
ATOM    783  H   THR A  55     -12.786  34.865  48.619  1.00 24.67           H  
ATOM    784  HA  THR A  55     -14.306  36.745  46.992  1.00 24.67           H  
ATOM    785  HB  THR A  55     -16.126  35.333  47.983  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -17.257  37.155  48.823  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -16.512  35.464  50.407  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -14.949  34.691  50.045  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -15.002  36.384  50.599  1.00 24.67           H  
ATOM    790  N   SER A  56     -13.688  38.596  48.681  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.056  39.597  49.530  1.00 24.67           C  
ATOM    792  C   SER A  56     -13.815  40.931  49.562  1.00 24.67           C  
ATOM    793  O   SER A  56     -14.208  41.428  48.513  1.00 24.67           O  
ATOM    794  CB  SER A  56     -11.655  39.872  49.025  1.00 24.67           C  
ATOM    795  OG  SER A  56     -11.041  40.902  49.758  1.00 24.67           O  
ATOM    796  H   SER A  56     -14.367  38.868  47.982  1.00 24.67           H  
ATOM    797  HA  SER A  56     -12.977  39.155  50.513  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -11.053  38.966  49.098  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -11.699  40.150  47.974  1.00 24.67           H  
ATOM    800  HG  SER A  56     -10.238  41.119  49.263  1.00 24.67           H  
ATOM    801  N   PRO A  57     -14.015  41.533  50.754  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -14.566  42.857  50.992  1.00 24.67           C  
ATOM    803  C   PRO A  57     -13.486  43.944  51.054  1.00 24.67           C  
ATOM    804  O   PRO A  57     -13.780  45.098  51.376  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -15.227  42.675  52.356  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -14.294  41.734  53.085  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -13.786  40.774  52.014  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -15.308  43.089  50.215  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -15.328  43.647  52.857  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -16.242  42.268  52.232  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -13.477  42.308  53.549  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -14.827  41.223  53.901  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -12.713  40.586  52.176  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -14.394  39.852  52.038  1.00 24.67           H  
ATOM    815  N   GLN A  58     -12.231  43.583  50.766  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -11.107  44.479  51.055  1.00 24.67           C  
ATOM    817  C   GLN A  58     -10.924  45.615  50.055  1.00 24.67           C  
ATOM    818  O   GLN A  58     -10.033  46.447  50.216  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -9.822  43.659  51.141  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -9.828  42.677  52.297  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -8.609  41.783  52.328  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -7.586  42.084  52.954  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.714  40.666  51.617  1.00 24.67           N  
ATOM    824  H   GLN A  58     -12.011  42.647  50.420  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -11.286  44.930  52.031  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -9.675  43.109  50.216  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -8.972  44.328  51.266  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -9.868  43.235  53.231  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -10.710  42.045  52.207  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -7.951  40.019  51.576  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -9.564  40.497  51.098  1.00 24.67           H  
ATOM    832  N   SER A  59     -11.756  45.650  49.018  1.00 24.67           N  
ATOM    833  CA  SER A  59     -11.703  46.725  48.035  1.00 24.67           C  
ATOM    834  C   SER A  59     -12.421  47.990  48.533  1.00 24.67           C  
ATOM    835  O   SER A  59     -12.354  49.029  47.874  1.00 24.67           O  
ATOM    836  CB  SER A  59     -12.326  46.287  46.724  1.00 24.67           C  
ATOM    837  OG  SER A  59     -13.708  46.118  46.857  1.00 24.67           O  
ATOM    838  H   SER A  59     -12.454  44.925  48.931  1.00 24.67           H  
ATOM    839  HA  SER A  59     -10.657  46.977  47.859  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -12.120  47.037  45.961  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -11.871  45.353  46.397  1.00 24.67           H  
ATOM    842  HG  SER A  59     -14.032  46.936  47.246  1.00 24.67           H  
ATOM    843  N   SER A  60     -13.145  47.879  49.658  1.00 24.67           N  
ATOM    844  CA  SER A  60     -13.911  48.992  50.212  1.00 24.67           C  
ATOM    845  C   SER A  60     -13.017  50.082  50.804  1.00 24.67           C  
ATOM    846  O   SER A  60     -13.308  51.268  50.644  1.00 24.67           O  
ATOM    847  OXT SER A  60     -12.231  49.778  51.702  1.00 24.67           O  
ATOM    848  CB  SER A  60     -14.861  48.479  51.277  1.00 24.67           C  
ATOM    849  OG  SER A  60     -15.547  49.533  51.895  1.00 24.67           O  
ATOM    850  H   SER A  60     -13.169  46.985  50.157  1.00 24.67           H  
ATOM    851  HA  SER A  60     -14.498  49.436  49.407  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -15.573  47.789  50.824  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -14.296  47.916  52.023  1.00 24.67           H  
ATOM    854  HG  SER A  60     -16.105  49.124  52.561  1.00 24.67           H  
ENDMDL

REMARK ID 643973 DOMAINID 637551 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.361  -0.887   0.202  1.00  5.05           N  
ATOM      2  CA  ILE A   1       1.061  -0.747   0.478  1.00  5.05           C  
ATOM      3  C   ILE A   1       1.451   0.714   0.537  1.00  5.05           C  
ATOM      4  O   ILE A   1       1.110   1.492  -0.360  1.00  5.05           O  
ATOM      5  CB  ILE A   1       1.916  -1.462  -0.588  1.00  5.05           C  
ATOM      6  CG1 ILE A   1       1.621  -2.964  -0.574  1.00  5.05           C  
ATOM      7  CG2 ILE A   1       3.402  -1.189  -0.356  1.00  5.05           C  
ATOM      8  CD1 ILE A   1       2.250  -3.708  -1.722  1.00  5.05           C  
ATOM      9 1H   ILE A   1      -0.616  -1.863   0.237  1.00  5.05           H  
ATOM     10 2H   ILE A   1      -0.881  -0.377   0.903  1.00  5.05           H  
ATOM     11 3H   ILE A   1      -0.565  -0.511  -0.713  1.00  5.05           H  
ATOM     12  HA  ILE A   1       1.272  -1.195   1.450  1.00  5.05           H  
ATOM     13  HB  ILE A   1       1.638  -1.090  -1.572  1.00  5.05           H  
ATOM     14 1HG1 ILE A   1       1.972  -3.373   0.349  1.00  5.05           H  
ATOM     15 2HG1 ILE A   1       0.544  -3.111  -0.620  1.00  5.05           H  
ATOM     16 1HG2 ILE A   1       3.983  -1.686  -1.124  1.00  5.05           H  
ATOM     17 2HG2 ILE A   1       3.584  -0.121  -0.404  1.00  5.05           H  
ATOM     18 3HG2 ILE A   1       3.694  -1.554   0.615  1.00  5.05           H  
ATOM     19 1HD1 ILE A   1       2.005  -4.755  -1.651  1.00  5.05           H  
ATOM     20 2HD1 ILE A   1       1.876  -3.314  -2.666  1.00  5.05           H  
ATOM     21 3HD1 ILE A   1       3.328  -3.587  -1.686  1.00  5.05           H  
ATOM     22  N   GLU A   2       2.155   1.098   1.593  1.00  7.10           N  
ATOM     23  CA  GLU A   2       2.589   2.498   1.714  1.00  7.10           C  
ATOM     24  C   GLU A   2       4.096   2.635   1.561  1.00  7.10           C  
ATOM     25  O   GLU A   2       4.840   1.706   1.865  1.00  7.10           O  
ATOM     26  CB  GLU A   2       2.117   3.125   3.029  1.00  7.10           C  
ATOM     27  CG  GLU A   2       0.596   3.220   3.168  1.00  7.10           C  
ATOM     28  CD  GLU A   2       0.137   3.959   4.417  1.00  7.10           C  
ATOM     29  OE1 GLU A   2       0.972   4.426   5.155  1.00  7.10           O  
ATOM     30  OE2 GLU A   2      -1.051   4.050   4.623  1.00  7.10           O  
ATOM     31  H   GLU A   2       2.413   0.391   2.295  1.00  7.10           H  
ATOM     32  HA  GLU A   2       2.131   3.069   0.903  1.00  7.10           H  
ATOM     33 1HB  GLU A   2       2.497   2.539   3.865  1.00  7.10           H  
ATOM     34 2HB  GLU A   2       2.529   4.131   3.120  1.00  7.10           H  
ATOM     35 1HG  GLU A   2       0.197   3.731   2.293  1.00  7.10           H  
ATOM     36 2HG  GLU A   2       0.186   2.210   3.181  1.00  7.10           H  
ATOM     37  N   VAL A   3       4.556   3.805   1.130  1.00 10.20           N  
ATOM     38  CA  VAL A   3       5.990   4.029   0.959  1.00 10.20           C  
ATOM     39  C   VAL A   3       6.438   5.247   1.748  1.00 10.20           C  
ATOM     40  O   VAL A   3       5.729   6.254   1.810  1.00 10.20           O  
ATOM     41  CB  VAL A   3       6.343   4.239  -0.534  1.00 10.20           C  
ATOM     42  CG1 VAL A   3       5.677   5.501  -1.036  1.00 10.20           C  
ATOM     43  CG2 VAL A   3       7.897   4.282  -0.741  1.00 10.20           C  
ATOM     44  H   VAL A   3       3.901   4.544   0.908  1.00 10.20           H  
ATOM     45  HA  VAL A   3       6.527   3.161   1.330  1.00 10.20           H  
ATOM     46  HB  VAL A   3       5.928   3.415  -1.106  1.00 10.20           H  
ATOM     47 1HG1 VAL A   3       5.899   5.631  -2.096  1.00 10.20           H  
ATOM     48 2HG1 VAL A   3       4.599   5.424  -0.898  1.00 10.20           H  
ATOM     49 3HG1 VAL A   3       6.055   6.357  -0.482  1.00 10.20           H  
ATOM     50 1HG2 VAL A   3       8.114   4.405  -1.799  1.00 10.20           H  
ATOM     51 2HG2 VAL A   3       8.343   5.089  -0.211  1.00 10.20           H  
ATOM     52 3HG2 VAL A   3       8.342   3.352  -0.391  1.00 10.20           H  
ATOM     53  N   ASP A   4       7.642   5.173   2.308  1.00 14.24           N  
ATOM     54  CA  ASP A   4       8.225   6.265   3.101  1.00 14.24           C  
ATOM     55  C   ASP A   4       8.951   7.318   2.265  1.00 14.24           C  
ATOM     56  O   ASP A   4       9.902   7.922   2.755  1.00 14.24           O  
ATOM     57  CB  ASP A   4       9.268   5.745   4.092  1.00 14.24           C  
ATOM     58  CG  ASP A   4      10.527   5.163   3.381  1.00 14.24           C  
ATOM     59  OD1 ASP A   4      10.529   5.088   2.159  1.00 14.24           O  
ATOM     60  OD2 ASP A   4      11.486   4.843   4.044  1.00 14.24           O  
ATOM     61  H   ASP A   4       8.150   4.288   2.213  1.00 14.24           H  
ATOM     62  HA  ASP A   4       7.419   6.757   3.646  1.00 14.24           H  
ATOM     63 1HB  ASP A   4       9.573   6.554   4.760  1.00 14.24           H  
ATOM     64 2HB  ASP A   4       8.823   4.961   4.708  1.00 14.24           H  
ATOM     65  N   GLU A   5       8.603   7.459   0.982  1.00 18.58           N  
ATOM     66  CA  GLU A   5       9.224   8.388   0.012  1.00 18.58           C  
ATOM     67  C   GLU A   5      10.644   7.963  -0.414  1.00 18.58           C  
ATOM     68  O   GLU A   5      10.939   7.895  -1.610  1.00 18.58           O  
ATOM     69  CB  GLU A   5       9.255   9.840   0.534  1.00 18.58           C  
ATOM     70  CG  GLU A   5       7.871  10.477   0.679  1.00 18.58           C  
ATOM     71  CD  GLU A   5       7.911  11.902   1.205  1.00 18.58           C  
ATOM     72  OE1 GLU A   5       8.975  12.369   1.532  1.00 18.58           O  
ATOM     73  OE2 GLU A   5       6.872  12.518   1.270  1.00 18.58           O  
ATOM     74  H   GLU A   5       7.818   6.903   0.669  1.00 18.58           H  
ATOM     75  HA  GLU A   5       8.605   8.386  -0.884  1.00 18.58           H  
ATOM     76 1HB  GLU A   5       9.775   9.915   1.478  1.00 18.58           H  
ATOM     77 2HB  GLU A   5       9.809  10.452  -0.175  1.00 18.58           H  
ATOM     78 1HG  GLU A   5       7.381  10.474  -0.295  1.00 18.58           H  
ATOM     79 2HG  GLU A   5       7.276   9.864   1.354  1.00 18.58           H  
ATOM     80  N   ASN A   6      11.509   7.673   0.560  1.00 22.13           N  
ATOM     81  CA  ASN A   6      12.886   7.238   0.345  1.00 22.13           C  
ATOM     82  C   ASN A   6      12.948   5.925  -0.443  1.00 22.13           C  
ATOM     83  O   ASN A   6      13.854   5.732  -1.259  1.00 22.13           O  
ATOM     84  CB  ASN A   6      13.590   7.086   1.677  1.00 22.13           C  
ATOM     85  CG  ASN A   6      13.903   8.399   2.323  1.00 22.13           C  
ATOM     86  OD1 ASN A   6      13.972   9.441   1.657  1.00 22.13           O  
ATOM     87  ND2 ASN A   6      14.087   8.380   3.618  1.00 22.13           N  
ATOM     88  H   ASN A   6      11.171   7.765   1.511  1.00 22.13           H  
ATOM     89  HA  ASN A   6      13.397   7.998  -0.245  1.00 22.13           H  
ATOM     90 1HB  ASN A   6      12.955   6.509   2.352  1.00 22.13           H  
ATOM     91 2HB  ASN A   6      14.512   6.525   1.537  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6      14.290   9.226   4.108  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6      14.012   7.516   4.116  1.00 22.13           H  
ATOM     94  N   GLY A   7      11.957   5.046  -0.240  1.00 24.12           N  
ATOM     95  CA  GLY A   7      11.895   3.787  -0.979  1.00 24.12           C  
ATOM     96  C   GLY A   7      11.537   2.538  -0.166  1.00 24.12           C  
ATOM     97  O   GLY A   7      11.479   1.442  -0.729  1.00 24.12           O  
ATOM     98  H   GLY A   7      11.271   5.237   0.489  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      11.168   3.901  -1.783  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      12.855   3.624  -1.463  1.00 24.12           H  
ATOM    101  N   THR A   8      11.314   2.666   1.136  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.942   1.490   1.926  1.00 24.67           C  
ATOM    103  C   THR A   8       9.438   1.283   1.875  1.00 24.67           C  
ATOM    104  O   THR A   8       8.653   2.222   2.065  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.403   1.569   3.398  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.831   1.661   3.453  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.955   0.325   4.171  1.00 24.67           C  
ATOM    108  H   THR A   8      11.347   3.589   1.576  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.412   0.610   1.485  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.972   2.440   3.872  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.091   2.575   3.273  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.292   0.403   5.203  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.870   0.244   4.155  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.389  -0.562   3.714  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.026   0.053   1.589  1.00 24.09           N  
ATOM    116  CA  LEU A   9       7.606  -0.243   1.523  1.00 24.09           C  
ATOM    117  C   LEU A   9       7.071  -0.941   2.758  1.00 24.09           C  
ATOM    118  O   LEU A   9       7.696  -1.858   3.301  1.00 24.09           O  
ATOM    119  CB  LEU A   9       7.307  -1.128   0.318  1.00 24.09           C  
ATOM    120  CG  LEU A   9       7.650  -0.543  -1.020  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       7.355  -1.557  -2.103  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       6.846   0.704  -1.206  1.00 24.09           C  
ATOM    123  H   LEU A   9       9.707  -0.675   1.422  1.00 24.09           H  
ATOM    124  HA  LEU A   9       7.066   0.696   1.405  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       7.858  -2.057   0.423  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       6.245  -1.359   0.326  1.00 24.09           H  
ATOM    127  HG  LEU A   9       8.712  -0.295  -1.053  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       7.606  -1.132  -3.073  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       7.953  -2.449  -1.929  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       6.298  -1.816  -2.080  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       7.083   1.160  -2.164  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       5.788   0.467  -1.168  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       7.086   1.384  -0.403  1.00 24.09           H  
ATOM    134  N   ASP A  10       5.876  -0.527   3.153  1.00 22.05           N  
ATOM    135  CA  ASP A  10       5.098  -1.149   4.201  1.00 22.05           C  
ATOM    136  C   ASP A  10       4.193  -2.158   3.525  1.00 22.05           C  
ATOM    137  O   ASP A  10       3.088  -1.825   3.066  1.00 22.05           O  
ATOM    138  CB  ASP A  10       4.284  -0.110   4.972  1.00 22.05           C  
ATOM    139  CG  ASP A  10       3.509  -0.687   6.163  1.00 22.05           C  
ATOM    140  OD1 ASP A  10       3.364  -1.881   6.232  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       3.076   0.076   6.990  1.00 22.05           O  
ATOM    142  H   ASP A  10       5.471   0.265   2.669  1.00 22.05           H  
ATOM    143  HA  ASP A  10       5.764  -1.672   4.890  1.00 22.05           H  
ATOM    144 1HB  ASP A  10       4.949   0.674   5.331  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       3.576   0.361   4.294  1.00 22.05           H  
ATOM    146  N   LEU A  11       4.656  -3.396   3.420  1.00 18.46           N  
ATOM    147  CA  LEU A  11       3.964  -4.396   2.622  1.00 18.46           C  
ATOM    148  C   LEU A  11       2.795  -5.056   3.343  1.00 18.46           C  
ATOM    149  O   LEU A  11       2.785  -6.273   3.550  1.00 18.46           O  
ATOM    150  CB  LEU A  11       4.958  -5.468   2.171  1.00 18.46           C  
ATOM    151  CG  LEU A  11       6.115  -4.945   1.309  1.00 18.46           C  
ATOM    152  CD1 LEU A  11       7.074  -6.068   1.002  1.00 18.46           C  
ATOM    153  CD2 LEU A  11       5.553  -4.366   0.045  1.00 18.46           C  
ATOM    154  H   LEU A  11       5.542  -3.618   3.858  1.00 18.46           H  
ATOM    155  HA  LEU A  11       3.582  -3.899   1.737  1.00 18.46           H  
ATOM    156 1HB  LEU A  11       5.386  -5.944   3.056  1.00 18.46           H  
ATOM    157 2HB  LEU A  11       4.422  -6.222   1.597  1.00 18.46           H  
ATOM    158  HG  LEU A  11       6.661  -4.169   1.857  1.00 18.46           H  
ATOM    159 1HD1 LEU A  11       7.894  -5.687   0.393  1.00 18.46           H  
ATOM    160 2HD1 LEU A  11       7.469  -6.469   1.934  1.00 18.46           H  
ATOM    161 3HD1 LEU A  11       6.550  -6.854   0.459  1.00 18.46           H  
ATOM    162 1HD2 LEU A  11       6.359  -3.986  -0.571  1.00 18.46           H  
ATOM    163 2HD2 LEU A  11       5.010  -5.136  -0.499  1.00 18.46           H  
ATOM    164 3HD2 LEU A  11       4.882  -3.565   0.299  1.00 18.46           H  
ATOM    165  N   SER A  12       1.761  -4.261   3.618  1.00 14.12           N  
ATOM    166  CA  SER A  12       0.551  -4.671   4.350  1.00 14.12           C  
ATOM    167  C   SER A  12      -0.201  -5.791   3.627  1.00 14.12           C  
ATOM    168  O   SER A  12      -0.969  -6.548   4.223  1.00 14.12           O  
ATOM    169  CB  SER A  12      -0.351  -3.463   4.524  1.00 14.12           C  
ATOM    170  OG  SER A  12      -0.855  -3.026   3.278  1.00 14.12           O  
ATOM    171  H   SER A  12       1.895  -3.279   3.378  1.00 14.12           H  
ATOM    172  HA  SER A  12       0.849  -5.038   5.334  1.00 14.12           H  
ATOM    173 1HB  SER A  12      -1.176  -3.707   5.190  1.00 14.12           H  
ATOM    174 2HB  SER A  12       0.224  -2.656   4.989  1.00 14.12           H  
ATOM    175  HG  SER A  12      -1.547  -3.651   3.049  1.00 14.12           H  
ATOM    176  N   MET A  13       0.096  -5.919   2.343  1.00 10.35           N  
ATOM    177  CA  MET A  13      -0.420  -6.914   1.425  1.00 10.35           C  
ATOM    178  C   MET A  13      -0.205  -8.342   1.925  1.00 10.35           C  
ATOM    179  O   MET A  13      -0.967  -9.244   1.576  1.00 10.35           O  
ATOM    180  CB  MET A  13       0.267  -6.720   0.081  1.00 10.35           C  
ATOM    181  CG  MET A  13      -0.128  -7.685  -1.004  1.00 10.35           C  
ATOM    182  SD  MET A  13       0.777  -7.359  -2.531  1.00 10.35           S  
ATOM    183  CE  MET A  13       2.441  -7.828  -2.030  1.00 10.35           C  
ATOM    184  H   MET A  13       0.741  -5.241   1.974  1.00 10.35           H  
ATOM    185  HA  MET A  13      -1.495  -6.755   1.311  1.00 10.35           H  
ATOM    186 1HB  MET A  13       0.061  -5.719  -0.284  1.00 10.35           H  
ATOM    187 2HB  MET A  13       1.348  -6.800   0.217  1.00 10.35           H  
ATOM    188 1HG  MET A  13       0.077  -8.707  -0.685  1.00 10.35           H  
ATOM    189 2HG  MET A  13      -1.195  -7.594  -1.205  1.00 10.35           H  
ATOM    190 1HE  MET A  13       3.126  -7.683  -2.864  1.00 10.35           H  
ATOM    191 2HE  MET A  13       2.759  -7.212  -1.186  1.00 10.35           H  
ATOM    192 3HE  MET A  13       2.448  -8.879  -1.733  1.00 10.35           H  
ATOM    193  N   HIS A  14       0.841  -8.574   2.728  1.00  7.91           N  
ATOM    194  CA  HIS A  14       1.114  -9.929   3.204  1.00  7.91           C  
ATOM    195  C   HIS A  14       0.090 -10.440   4.226  1.00  7.91           C  
ATOM    196  O   HIS A  14       0.029 -11.647   4.495  1.00  7.91           O  
ATOM    197  CB  HIS A  14       2.500 -10.048   3.871  1.00  7.91           C  
ATOM    198  CG  HIS A  14       2.617  -9.401   5.246  1.00  7.91           C  
ATOM    199  ND1 HIS A  14       2.771  -8.060   5.417  1.00  7.91           N  
ATOM    200  CD2 HIS A  14       2.599  -9.937   6.494  1.00  7.91           C  
ATOM    201  CE1 HIS A  14       2.853  -7.777   6.704  1.00  7.91           C  
ATOM    202  NE2 HIS A  14       2.750  -8.904   7.389  1.00  7.91           N  
ATOM    203  H   HIS A  14       1.448  -7.804   3.013  1.00  7.91           H  
ATOM    204  HA  HIS A  14       1.099 -10.609   2.357  1.00  7.91           H  
ATOM    205 1HB  HIS A  14       2.767 -11.100   3.967  1.00  7.91           H  
ATOM    206 2HB  HIS A  14       3.244  -9.580   3.227  1.00  7.91           H  
ATOM    207  HD1 HIS A  14       2.852  -7.384   4.676  1.00  7.91           H  
ATOM    208  HD2 HIS A  14       2.496 -10.960   6.859  1.00  7.91           H  
ATOM    209  HE1 HIS A  14       2.981  -6.746   7.027  1.00  7.91           H  
ATOM    210  N   LYS A  15      -0.738  -9.554   4.793  1.00  6.76           N  
ATOM    211  CA  LYS A  15      -1.632  -9.945   5.884  1.00  6.76           C  
ATOM    212  C   LYS A  15      -2.878 -10.723   5.451  1.00  6.76           C  
ATOM    213  O   LYS A  15      -4.021 -10.286   5.630  1.00  6.76           O  
ATOM    214  CB  LYS A  15      -2.044  -8.689   6.653  1.00  6.76           C  
ATOM    215  CG  LYS A  15      -0.878  -7.992   7.345  1.00  6.76           C  
ATOM    216  CD  LYS A  15      -1.317  -6.740   8.083  1.00  6.76           C  
ATOM    217  CE  LYS A  15      -0.135  -6.060   8.762  1.00  6.76           C  
ATOM    218  NZ  LYS A  15      -0.553  -4.840   9.512  1.00  6.76           N  
ATOM    219  H   LYS A  15      -0.720  -8.575   4.502  1.00  6.76           H  
ATOM    220  HA  LYS A  15      -1.065 -10.583   6.559  1.00  6.76           H  
ATOM    221 1HB  LYS A  15      -2.492  -7.974   5.960  1.00  6.76           H  
ATOM    222 2HB  LYS A  15      -2.792  -8.942   7.402  1.00  6.76           H  
ATOM    223 1HG  LYS A  15      -0.394  -8.677   8.042  1.00  6.76           H  
ATOM    224 2HG  LYS A  15      -0.150  -7.705   6.585  1.00  6.76           H  
ATOM    225 1HD  LYS A  15      -1.759  -6.045   7.365  1.00  6.76           H  
ATOM    226 2HD  LYS A  15      -2.066  -6.995   8.829  1.00  6.76           H  
ATOM    227 1HE  LYS A  15       0.333  -6.761   9.452  1.00  6.76           H  
ATOM    228 2HE  LYS A  15       0.593  -5.774   8.001  1.00  6.76           H  
ATOM    229 1HZ  LYS A  15       0.254  -4.414   9.946  1.00  6.76           H  
ATOM    230 2HZ  LYS A  15      -0.979  -4.182   8.874  1.00  6.76           H  
ATOM    231 3HZ  LYS A  15      -1.220  -5.095  10.225  1.00  6.76           H  
ATOM    232  N   HIS A  16      -2.653 -11.942   4.970  1.00  6.75           N  
ATOM    233  CA  HIS A  16      -3.712 -12.824   4.478  1.00  6.75           C  
ATOM    234  C   HIS A  16      -4.461 -13.488   5.621  1.00  6.75           C  
ATOM    235  O   HIS A  16      -4.379 -14.695   5.810  1.00  6.75           O  
ATOM    236  CB  HIS A  16      -3.137 -13.929   3.584  1.00  6.75           C  
ATOM    237  CG  HIS A  16      -2.551 -13.446   2.309  1.00  6.75           C  
ATOM    238  ND1 HIS A  16      -1.348 -12.793   2.250  1.00  6.75           N  
ATOM    239  CD2 HIS A  16      -2.996 -13.544   1.036  1.00  6.75           C  
ATOM    240  CE1 HIS A  16      -1.079 -12.488   0.990  1.00  6.75           C  
ATOM    241  NE2 HIS A  16      -2.067 -12.936   0.231  1.00  6.75           N  
ATOM    242  H   HIS A  16      -1.676 -12.219   4.884  1.00  6.75           H  
ATOM    243  HA  HIS A  16      -4.427 -12.244   3.896  1.00  6.75           H  
ATOM    244 1HB  HIS A  16      -2.360 -14.465   4.130  1.00  6.75           H  
ATOM    245 2HB  HIS A  16      -3.923 -14.644   3.346  1.00  6.75           H  
ATOM    246  HD1 HIS A  16      -0.744 -12.586   3.046  1.00  6.75           H  
ATOM    247  HD2 HIS A  16      -3.890 -13.989   0.599  1.00  6.75           H  
ATOM    248  HE1 HIS A  16      -0.167 -11.953   0.732  1.00  6.75           H  
ATOM    249  N   ARG A  17      -5.207 -12.688   6.374  1.00  7.87           N  
ATOM    250  CA  ARG A  17      -5.922 -13.202   7.540  1.00  7.87           C  
ATOM    251  C   ARG A  17      -6.970 -14.247   7.169  1.00  7.87           C  
ATOM    252  O   ARG A  17      -7.155 -15.230   7.893  1.00  7.87           O  
ATOM    253  CB  ARG A  17      -6.607 -12.065   8.276  1.00  7.87           C  
ATOM    254  CG  ARG A  17      -5.663 -11.127   9.015  1.00  7.87           C  
ATOM    255  CD  ARG A  17      -6.404 -10.019   9.680  1.00  7.87           C  
ATOM    256  NE  ARG A  17      -5.519  -9.135  10.424  1.00  7.87           N  
ATOM    257  CZ  ARG A  17      -5.914  -8.006  11.050  1.00  7.87           C  
ATOM    258  NH1 ARG A  17      -7.175  -7.635  11.009  1.00  7.87           N  
ATOM    259  NH2 ARG A  17      -5.035  -7.272  11.708  1.00  7.87           N  
ATOM    260  H   ARG A  17      -5.204 -11.695   6.147  1.00  7.87           H  
ATOM    261  HA  ARG A  17      -5.198 -13.662   8.208  1.00  7.87           H  
ATOM    262 1HB  ARG A  17      -7.175 -11.467   7.567  1.00  7.87           H  
ATOM    263 2HB  ARG A  17      -7.311 -12.474   8.999  1.00  7.87           H  
ATOM    264 1HG  ARG A  17      -5.115 -11.684   9.774  1.00  7.87           H  
ATOM    265 2HG  ARG A  17      -4.956 -10.690   8.302  1.00  7.87           H  
ATOM    266 1HD  ARG A  17      -6.918  -9.428   8.922  1.00  7.87           H  
ATOM    267 2HD  ARG A  17      -7.134 -10.435  10.373  1.00  7.87           H  
ATOM    268  HE  ARG A  17      -4.541  -9.386  10.477  1.00  7.87           H  
ATOM    269 1HH1 ARG A  17      -7.850  -8.195  10.508  1.00  7.87           H  
ATOM    270 2HH1 ARG A  17      -7.468  -6.791  11.479  1.00  7.87           H  
ATOM    271 1HH2 ARG A  17      -4.066  -7.557  11.745  1.00  7.87           H  
ATOM    272 2HH2 ARG A  17      -5.332  -6.430  12.178  1.00  7.87           H  
ATOM    273  N   LYS A  18      -7.666 -14.036   6.058  1.00 10.29           N  
ATOM    274  CA  LYS A  18      -8.665 -14.991   5.606  1.00 10.29           C  
ATOM    275  C   LYS A  18      -9.094 -14.728   4.172  1.00 10.29           C  
ATOM    276  O   LYS A  18      -8.923 -13.626   3.635  1.00 10.29           O  
ATOM    277  CB  LYS A  18      -9.937 -14.971   6.463  1.00 10.29           C  
ATOM    278  CG  LYS A  18     -10.740 -13.680   6.381  1.00 10.29           C  
ATOM    279  CD  LYS A  18     -12.011 -13.764   7.231  1.00 10.29           C  
ATOM    280  CE  LYS A  18     -12.903 -12.547   7.022  1.00 10.29           C  
ATOM    281  NZ  LYS A  18     -14.159 -12.625   7.822  1.00 10.29           N  
ATOM    282  H   LYS A  18      -7.474 -13.210   5.513  1.00 10.29           H  
ATOM    283  HA  LYS A  18      -8.227 -15.989   5.647  1.00 10.29           H  
ATOM    284 1HB  LYS A  18     -10.590 -15.788   6.157  1.00 10.29           H  
ATOM    285 2HB  LYS A  18      -9.681 -15.139   7.509  1.00 10.29           H  
ATOM    286 1HG  LYS A  18     -10.130 -12.844   6.722  1.00 10.29           H  
ATOM    287 2HG  LYS A  18     -11.026 -13.504   5.342  1.00 10.29           H  
ATOM    288 1HD  LYS A  18     -12.573 -14.655   6.943  1.00 10.29           H  
ATOM    289 2HD  LYS A  18     -11.747 -13.843   8.286  1.00 10.29           H  
ATOM    290 1HE  LYS A  18     -12.364 -11.642   7.299  1.00 10.29           H  
ATOM    291 2HE  LYS A  18     -13.166 -12.492   5.963  1.00 10.29           H  
ATOM    292 1HZ  LYS A  18     -14.728 -11.806   7.628  1.00 10.29           H  
ATOM    293 2HZ  LYS A  18     -14.681 -13.461   7.562  1.00 10.29           H  
ATOM    294 3HZ  LYS A  18     -13.935 -12.661   8.804  1.00 10.29           H  
ATOM    295  N   ARG A  19      -9.726 -15.728   3.577  1.00 14.04           N  
ATOM    296  CA  ARG A  19     -10.401 -15.588   2.295  1.00 14.04           C  
ATOM    297  C   ARG A  19     -11.735 -16.304   2.406  1.00 14.04           C  
ATOM    298  O   ARG A  19     -11.796 -17.485   2.758  1.00 14.04           O  
ATOM    299  CB  ARG A  19      -9.569 -16.142   1.142  1.00 14.04           C  
ATOM    300  CG  ARG A  19      -8.261 -15.364   0.832  1.00 14.04           C  
ATOM    301  CD  ARG A  19      -8.576 -14.025   0.219  1.00 14.04           C  
ATOM    302  NE  ARG A  19      -7.384 -13.253  -0.169  1.00 14.04           N  
ATOM    303  CZ  ARG A  19      -6.697 -12.405   0.637  1.00 14.04           C  
ATOM    304  NH1 ARG A  19      -7.061 -12.214   1.886  1.00 14.04           N  
ATOM    305  NH2 ARG A  19      -5.651 -11.747   0.157  1.00 14.04           N  
ATOM    306  H   ARG A  19      -9.780 -16.616   4.057  1.00 14.04           H  
ATOM    307  HA  ARG A  19     -10.590 -14.529   2.107  1.00 14.04           H  
ATOM    308 1HB  ARG A  19      -9.299 -17.174   1.358  1.00 14.04           H  
ATOM    309 2HB  ARG A  19     -10.174 -16.149   0.235  1.00 14.04           H  
ATOM    310 1HG  ARG A  19      -7.686 -15.205   1.739  1.00 14.04           H  
ATOM    311 2HG  ARG A  19      -7.661 -15.933   0.122  1.00 14.04           H  
ATOM    312 1HD  ARG A  19      -9.184 -14.177  -0.672  1.00 14.04           H  
ATOM    313 2HD  ARG A  19      -9.140 -13.433   0.939  1.00 14.04           H  
ATOM    314  HE  ARG A  19      -7.059 -13.353  -1.120  1.00 14.04           H  
ATOM    315 1HH1 ARG A  19      -7.870 -12.717   2.290  1.00 14.04           H  
ATOM    316 2HH1 ARG A  19      -6.553 -11.564   2.461  1.00 14.04           H  
ATOM    317 1HH2 ARG A  19      -5.360 -11.883  -0.801  1.00 14.04           H  
ATOM    318 2HH2 ARG A  19      -5.132 -11.113   0.755  1.00 14.04           H  
ATOM    319  N   GLU A  20     -12.820 -15.615   2.089  1.00 18.38           N  
ATOM    320  CA  GLU A  20     -14.145 -16.191   2.300  1.00 18.38           C  
ATOM    321  C   GLU A  20     -14.645 -17.063   1.153  1.00 18.38           C  
ATOM    322  O   GLU A  20     -15.615 -16.729   0.471  1.00 18.38           O  
ATOM    323  CB  GLU A  20     -15.141 -15.072   2.612  1.00 18.38           C  
ATOM    324  CG  GLU A  20     -14.817 -14.317   3.915  1.00 18.38           C  
ATOM    325  CD  GLU A  20     -15.801 -13.211   4.264  1.00 18.38           C  
ATOM    326  OE1 GLU A  20     -16.660 -12.920   3.470  1.00 18.38           O  
ATOM    327  OE2 GLU A  20     -15.687 -12.666   5.350  1.00 18.38           O  
ATOM    328  H   GLU A  20     -12.736 -14.665   1.753  1.00 18.38           H  
ATOM    329  HA  GLU A  20     -14.087 -16.829   3.184  1.00 18.38           H  
ATOM    330 1HB  GLU A  20     -15.150 -14.351   1.794  1.00 18.38           H  
ATOM    331 2HB  GLU A  20     -16.145 -15.487   2.698  1.00 18.38           H  
ATOM    332 1HG  GLU A  20     -14.798 -15.037   4.733  1.00 18.38           H  
ATOM    333 2HG  GLU A  20     -13.817 -13.892   3.829  1.00 18.38           H  
ATOM    334  N   ASN A  21     -13.967 -18.188   0.968  1.00 22.01           N  
ATOM    335  CA  ASN A  21     -14.314 -19.171  -0.054  1.00 22.01           C  
ATOM    336  C   ASN A  21     -13.622 -20.487   0.253  1.00 22.01           C  
ATOM    337  O   ASN A  21     -12.402 -20.589   0.154  1.00 22.01           O  
ATOM    338  CB  ASN A  21     -13.954 -18.725  -1.457  1.00 22.01           C  
ATOM    339  CG  ASN A  21     -14.547 -19.659  -2.541  1.00 22.01           C  
ATOM    340  OD1 ASN A  21     -14.800 -20.870  -2.361  1.00 22.01           O  
ATOM    341  ND2 ASN A  21     -14.771 -19.084  -3.699  1.00 22.01           N  
ATOM    342  H   ASN A  21     -13.175 -18.338   1.594  1.00 22.01           H  
ATOM    343  HA  ASN A  21     -15.389 -19.349  -0.012  1.00 22.01           H  
ATOM    344 1HB  ASN A  21     -14.323 -17.712  -1.631  1.00 22.01           H  
ATOM    345 2HB  ASN A  21     -12.871 -18.703  -1.565  1.00 22.01           H  
ATOM    346 1HD2 ASN A  21     -15.154 -19.620  -4.454  1.00 22.01           H  
ATOM    347 2HD2 ASN A  21     -14.566 -18.115  -3.823  1.00 22.01           H  
ATOM    348  N   ALA A  22     -14.390 -21.483   0.670  1.00 24.08           N  
ATOM    349  CA  ALA A  22     -13.840 -22.787   1.031  1.00 24.08           C  
ATOM    350  C   ALA A  22     -13.113 -23.460  -0.140  1.00 24.08           C  
ATOM    351  O   ALA A  22     -12.205 -24.265   0.070  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -14.943 -23.693   1.542  1.00 24.08           C  
ATOM    353  H   ALA A  22     -15.387 -21.337   0.733  1.00 24.08           H  
ATOM    354  HA  ALA A  22     -13.109 -22.632   1.827  1.00 24.08           H  
ATOM    355 1HB  ALA A  22     -14.520 -24.653   1.836  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -15.427 -23.228   2.401  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -15.674 -23.847   0.758  1.00 24.08           H  
ATOM    358  N   PHE A  23     -13.568 -23.187  -1.369  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -13.016 -23.831  -2.559  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.709 -22.861  -3.713  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.464 -22.832  -4.685  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.991 -24.895  -3.070  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -14.319 -25.938  -2.045  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -15.484 -25.848  -1.302  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -13.459 -26.989  -1.797  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.784 -26.790  -0.337  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.751 -27.928  -0.833  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.917 -27.828  -0.101  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.275 -22.470  -1.492  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.093 -24.332  -2.279  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.919 -24.416  -3.383  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.564 -25.390  -3.942  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -16.166 -25.020  -1.485  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.532 -27.062  -2.367  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.703 -26.706   0.240  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.059 -28.748  -0.645  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.149 -28.568   0.663  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.646 -22.042  -3.645  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.285 -21.066  -4.662  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.098 -21.772  -5.996  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.620 -22.906  -6.037  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.953 -20.508  -4.142  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.011 -20.745  -2.647  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.728 -22.071  -2.497  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.065 -20.294  -4.725  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.113 -21.029  -4.635  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.864 -19.444  -4.403  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.005 -20.754  -2.212  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.565 -19.926  -2.153  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.033 -22.916  -2.571  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.246 -22.053  -1.551  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.466 -21.110  -7.087  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.313 -21.710  -8.407  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.856 -22.042  -8.682  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.961 -21.253  -8.369  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.838 -20.776  -9.478  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.632 -21.317 -10.755  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.856 -20.184  -7.003  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.888 -22.639  -8.429  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.901 -20.602  -9.321  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.333 -19.815  -9.403  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.679 -21.491 -10.818  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.609 -23.205  -9.271  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.247 -23.617  -9.589  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.581 -22.697 -10.593  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.174 -22.348 -11.614  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.225 -25.016 -10.159  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.911 -25.386 -10.505  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.389 -23.811  -9.493  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.659 -23.598  -8.664  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.637 -25.722  -9.441  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.855 -25.048 -11.051  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.475 -25.589  -9.663  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.296 -22.422 -10.385  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.520 -21.624 -11.321  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.139 -22.440 -12.557  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.678 -21.892 -13.564  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.272 -21.073 -10.644  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.382 -22.100 -10.295  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.854 -22.757  -9.540  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.132 -20.781 -11.649  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.769 -20.373 -11.316  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.561 -20.520  -9.751  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.698 -21.689  -9.758  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.366 -23.764 -12.514  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.019 -24.630 -13.641  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.855 -24.298 -14.876  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.466 -24.604 -16.006  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.180 -26.096 -13.262  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.515 -26.426 -13.031  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.790 -24.182 -11.691  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.971 -24.457 -13.885  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.786 -26.718 -14.065  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.603 -26.311 -12.366  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.730 -26.042 -12.167  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.969 -23.594 -14.672  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.852 -23.186 -15.755  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.195 -22.160 -16.676  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.681 -21.902 -17.780  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.116 -22.569 -15.173  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.796 -21.005 -14.303  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.235 -23.341 -13.719  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.121 -24.068 -16.337  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.823 -22.369 -15.977  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.585 -23.263 -14.474  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.329 -21.569 -13.163  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.078 -21.579 -16.228  1.00 24.67           N  
ATOM    448  CA  SER A  30      -5.341 -20.600 -17.000  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.344 -21.260 -17.964  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.659 -20.569 -18.725  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.618 -19.630 -16.077  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.587 -20.253 -15.363  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.718 -21.822 -15.305  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.055 -20.027 -17.591  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.211 -18.813 -16.665  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.333 -19.204 -15.373  1.00 24.67           H  
ATOM    457  HG  SER A  30      -4.011 -20.957 -14.827  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.264 -22.604 -17.961  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.294 -23.343 -18.777  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.617 -23.344 -20.273  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.911 -24.383 -20.863  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.257 -24.797 -18.339  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.893 -24.920 -17.001  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.859 -23.143 -17.328  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.313 -22.891 -18.635  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.237 -25.243 -18.492  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.545 -25.337 -18.961  1.00 24.67           H  
ATOM    468  HG  SER A  31      -3.726 -24.754 -16.501  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.517 -22.170 -20.886  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.801 -21.973 -22.304  1.00 24.67           C  
ATOM    471  C   SER A  32      -2.730 -22.518 -23.282  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.106 -23.027 -24.337  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.064 -20.500 -22.595  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.232 -20.059 -21.956  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.288 -21.375 -20.297  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.727 -22.509 -22.522  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.229 -19.895 -22.274  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.168 -20.362 -23.669  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.031 -20.050 -21.010  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.403 -22.376 -23.028  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -0.352 -22.809 -23.935  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.456 -24.285 -24.290  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.695 -25.131 -23.428  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.927 -22.530 -23.134  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.545 -21.417 -22.191  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.874 -21.733 -21.791  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.391 -22.196 -24.846  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       1.244 -23.442 -22.606  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.756 -22.255 -23.814  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       1.236 -21.383 -21.335  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.628 -20.448 -22.704  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.849 -22.447 -20.953  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.366 -20.797 -21.543  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.202 -24.590 -25.560  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.227 -25.955 -26.086  1.00 24.67           C  
ATOM    496  C   GLY A  34       1.175 -26.556 -26.238  1.00 24.67           C  
ATOM    497  O   GLY A  34       1.360 -27.531 -26.963  1.00 24.67           O  
ATOM    498  H   GLY A  34      -0.013 -23.837 -26.207  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -0.822 -26.582 -25.423  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.723 -25.954 -27.055  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.162 -25.929 -25.596  1.00 24.67           N  
ATOM    502  CA  VAL A  35       3.553 -26.344 -25.747  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.189 -26.871 -24.462  1.00 24.67           C  
ATOM    504  O   VAL A  35       4.153 -26.231 -23.412  1.00 24.67           O  
ATOM    505  CB  VAL A  35       4.386 -25.155 -26.270  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       5.848 -25.548 -26.385  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.840 -24.718 -27.626  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.934 -25.153 -24.997  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.592 -27.135 -26.491  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.322 -24.331 -25.562  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       6.422 -24.698 -26.747  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       6.227 -25.848 -25.408  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       5.950 -26.377 -27.082  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       4.424 -23.875 -27.994  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       3.917 -25.547 -28.331  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.799 -24.420 -27.530  1.00 24.67           H  
ATOM    517  N   LYS A  36       4.783 -28.058 -24.582  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.483 -28.741 -23.497  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.977 -28.465 -23.588  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.461 -28.006 -24.622  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.227 -30.249 -23.553  1.00 24.67           C  
ATOM    522  CG  LYS A  36       3.773 -30.649 -23.322  1.00 24.67           C  
ATOM    523  CD  LYS A  36       3.601 -32.165 -23.362  1.00 24.67           C  
ATOM    524  CE  LYS A  36       2.150 -32.578 -23.117  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       1.981 -34.060 -23.158  1.00 24.67           N  
ATOM    526  H   LYS A  36       4.746 -28.509 -25.483  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.124 -28.352 -22.546  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.528 -30.633 -24.527  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.837 -30.753 -22.801  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       3.441 -30.276 -22.353  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.149 -30.200 -24.098  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       3.914 -32.539 -24.338  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       4.232 -32.623 -22.599  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       1.835 -32.212 -22.139  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       1.516 -32.127 -23.882  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       1.011 -34.296 -22.993  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       2.260 -34.405 -24.065  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       2.556 -34.484 -22.445  1.00 24.67           H  
ATOM    539  N   SER A  37       7.718 -28.792 -22.529  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.169 -28.599 -22.537  1.00 24.67           C  
ATOM    541  C   SER A  37       9.937 -29.890 -22.205  1.00 24.67           C  
ATOM    542  O   SER A  37      10.659 -29.935 -21.208  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.557 -27.532 -21.529  1.00 24.67           C  
ATOM    544  OG  SER A  37       8.965 -26.301 -21.846  1.00 24.67           O  
ATOM    545  H   SER A  37       7.271 -29.163 -21.701  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.468 -28.238 -23.516  1.00 24.67           H  
ATOM    547 1HB  SER A  37       9.258 -27.840 -20.527  1.00 24.67           H  
ATOM    548 2HB  SER A  37      10.642 -27.418 -21.524  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.125 -26.164 -22.787  1.00 24.67           H  
ATOM    550  N   PRO A  38       9.867 -30.942 -23.060  1.00 24.67           N  
ATOM    551  CA  PRO A  38      10.455 -32.260 -22.852  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.967 -32.176 -22.758  1.00 24.67           C  
ATOM    553  O   PRO A  38      12.614 -33.030 -22.141  1.00 24.67           O  
ATOM    554  CB  PRO A  38      10.019 -33.039 -24.094  1.00 24.67           C  
ATOM    555  CG  PRO A  38       9.766 -31.977 -25.142  1.00 24.67           C  
ATOM    556  CD  PRO A  38       9.207 -30.807 -24.381  1.00 24.67           C  
ATOM    557  HA  PRO A  38      10.034 -32.702 -21.932  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      10.816 -33.742 -24.392  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       9.129 -33.640 -23.868  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      10.711 -31.734 -25.667  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.070 -32.351 -25.904  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       9.488 -29.886 -24.905  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       8.126 -30.924 -24.288  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.522 -31.079 -23.292  1.00 24.67           N  
ATOM    565  CA  ASP A  39      13.948 -30.809 -23.302  1.00 24.67           C  
ATOM    566  C   ASP A  39      14.503 -30.809 -21.885  1.00 24.67           C  
ATOM    567  O   ASP A  39      15.661 -31.149 -21.659  1.00 24.67           O  
ATOM    568  CB  ASP A  39      14.207 -29.457 -23.961  1.00 24.67           C  
ATOM    569  CG  ASP A  39      13.956 -29.476 -25.468  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      13.829 -30.543 -26.026  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      13.874 -28.420 -26.041  1.00 24.67           O  
ATOM    572  H   ASP A  39      11.925 -30.416 -23.759  1.00 24.67           H  
ATOM    573  HA  ASP A  39      14.451 -31.580 -23.876  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.567 -28.702 -23.504  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      15.242 -29.162 -23.784  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.659 -30.519 -20.897  1.00 24.67           N  
ATOM    577  CA  ALA A  40      14.106 -30.520 -19.516  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.685 -31.891 -19.142  1.00 24.67           C  
ATOM    579  O   ALA A  40      15.554 -31.980 -18.264  1.00 24.67           O  
ATOM    580  CB  ALA A  40      12.949 -30.178 -18.601  1.00 24.67           C  
ATOM    581  H   ALA A  40      12.687 -30.286 -21.100  1.00 24.67           H  
ATOM    582  HA  ALA A  40      14.888 -29.771 -19.406  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      13.294 -30.164 -17.570  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      12.554 -29.198 -18.867  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      12.168 -30.928 -18.719  1.00 24.67           H  
ATOM    586  N   SER A  41      14.163 -32.959 -19.771  1.00 24.67           N  
ATOM    587  CA  SER A  41      14.597 -34.325 -19.529  1.00 24.67           C  
ATOM    588  C   SER A  41      15.400 -34.897 -20.702  1.00 24.67           C  
ATOM    589  O   SER A  41      16.166 -35.846 -20.525  1.00 24.67           O  
ATOM    590  CB  SER A  41      13.381 -35.212 -19.310  1.00 24.67           C  
ATOM    591  OG  SER A  41      12.571 -35.289 -20.481  1.00 24.67           O  
ATOM    592  H   SER A  41      13.458 -32.813 -20.486  1.00 24.67           H  
ATOM    593  HA  SER A  41      15.224 -34.339 -18.637  1.00 24.67           H  
ATOM    594 1HB  SER A  41      13.701 -36.211 -19.019  1.00 24.67           H  
ATOM    595 2HB  SER A  41      12.795 -34.805 -18.492  1.00 24.67           H  
ATOM    596  HG  SER A  41      12.565 -34.384 -20.877  1.00 24.67           H  
ATOM    597  N   GLN A  42      15.225 -34.320 -21.901  1.00 24.67           N  
ATOM    598  CA  GLN A  42      15.879 -34.852 -23.098  1.00 24.67           C  
ATOM    599  C   GLN A  42      17.215 -34.164 -23.430  1.00 24.67           C  
ATOM    600  O   GLN A  42      17.959 -34.624 -24.295  1.00 24.67           O  
ATOM    601  CB  GLN A  42      14.920 -34.775 -24.291  1.00 24.67           C  
ATOM    602  CG  GLN A  42      13.620 -35.554 -24.062  1.00 24.67           C  
ATOM    603  CD  GLN A  42      13.825 -37.028 -23.804  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.380 -37.761 -24.634  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.387 -37.473 -22.622  1.00 24.67           N  
ATOM    606  H   GLN A  42      14.568 -33.551 -21.987  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.096 -35.903 -22.920  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      14.657 -33.746 -24.485  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      15.406 -35.163 -25.182  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      13.120 -35.148 -23.198  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.986 -35.440 -24.941  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      13.495 -38.435 -22.375  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.961 -36.827 -21.957  1.00 24.67           H  
ATOM    614  N   ARG A  43      17.536 -33.094 -22.709  1.00 24.67           N  
ATOM    615  CA  ARG A  43      18.784 -32.351 -22.865  1.00 24.67           C  
ATOM    616  C   ARG A  43      20.014 -33.214 -22.608  1.00 24.67           C  
ATOM    617  O   ARG A  43      20.005 -34.140 -21.791  1.00 24.67           O  
ATOM    618  CB  ARG A  43      18.761 -31.162 -21.920  1.00 24.67           C  
ATOM    619  CG  ARG A  43      18.751 -31.554 -20.447  1.00 24.67           C  
ATOM    620  CD  ARG A  43      18.451 -30.396 -19.566  1.00 24.67           C  
ATOM    621  NE  ARG A  43      18.241 -30.819 -18.183  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.198 -30.929 -17.232  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      20.450 -30.611 -17.498  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.876 -31.358 -16.025  1.00 24.67           N  
ATOM    625  H   ARG A  43      16.856 -32.725 -22.050  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.833 -31.982 -23.887  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      19.660 -30.569 -22.080  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      17.914 -30.523 -22.126  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      17.973 -32.305 -20.283  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      19.723 -31.962 -20.162  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      19.275 -29.684 -19.593  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      17.537 -29.916 -19.916  1.00 24.67           H  
ATOM    633  HE  ARG A  43      17.274 -31.100 -17.943  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      20.704 -30.280 -18.418  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      21.157 -30.697 -16.781  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      17.919 -31.601 -15.816  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.586 -31.443 -15.317  1.00 24.67           H  
ATOM    638  N   HIS A  44      21.122 -32.855 -23.259  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.362 -33.629 -23.157  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.142 -33.420 -21.864  1.00 24.67           C  
ATOM    641  O   HIS A  44      24.245 -32.880 -21.863  1.00 24.67           O  
ATOM    642  CB  HIS A  44      23.285 -33.271 -24.326  1.00 24.67           C  
ATOM    643  CG  HIS A  44      22.751 -33.650 -25.674  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      22.136 -32.739 -26.508  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      22.750 -34.831 -26.338  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      21.775 -33.347 -27.628  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      22.138 -34.614 -27.550  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.088 -32.066 -23.885  1.00 24.67           H  
ATOM    649  HA  HIS A  44      22.124 -34.686 -23.226  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      23.473 -32.199 -24.323  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      24.244 -33.772 -24.190  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      23.159 -35.776 -25.980  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      21.267 -32.878 -28.470  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      21.992 -35.315 -28.263  1.00 24.67           H  
ATOM    655  N   SER A  45      22.553 -33.862 -20.761  1.00 24.67           N  
ATOM    656  CA  SER A  45      23.197 -33.770 -19.455  1.00 24.67           C  
ATOM    657  C   SER A  45      24.443 -34.647 -19.442  1.00 24.67           C  
ATOM    658  O   SER A  45      24.433 -35.745 -19.999  1.00 24.67           O  
ATOM    659  CB  SER A  45      22.246 -34.207 -18.361  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.881 -34.191 -17.110  1.00 24.67           O  
ATOM    661  H   SER A  45      21.627 -34.271 -20.861  1.00 24.67           H  
ATOM    662  HA  SER A  45      23.500 -32.736 -19.280  1.00 24.67           H  
ATOM    663 1HB  SER A  45      21.382 -33.543 -18.345  1.00 24.67           H  
ATOM    664 2HB  SER A  45      21.884 -35.210 -18.577  1.00 24.67           H  
ATOM    665  HG  SER A  45      23.665 -34.776 -17.193  1.00 24.67           H  
ATOM    666  N   SER A  46      25.512 -34.179 -18.811  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.715 -34.995 -18.709  1.00 24.67           C  
ATOM    668  C   SER A  46      26.554 -36.042 -17.616  1.00 24.67           C  
ATOM    669  O   SER A  46      25.653 -35.924 -16.777  1.00 24.67           O  
ATOM    670  CB  SER A  46      27.922 -34.118 -18.431  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.839 -33.537 -17.161  1.00 24.67           O  
ATOM    672  H   SER A  46      25.482 -33.261 -18.389  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.869 -35.511 -19.661  1.00 24.67           H  
ATOM    674 1HB  SER A  46      28.828 -34.719 -18.497  1.00 24.67           H  
ATOM    675 2HB  SER A  46      27.986 -33.337 -19.189  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.805 -34.270 -16.540  1.00 24.67           H  
ATOM    677  N   THR A  47      27.434 -37.043 -17.613  1.00 24.67           N  
ATOM    678  CA  THR A  47      27.449 -38.079 -16.584  1.00 24.67           C  
ATOM    679  C   THR A  47      28.859 -38.241 -16.020  1.00 24.67           C  
ATOM    680  O   THR A  47      29.828 -38.288 -16.779  1.00 24.67           O  
ATOM    681  CB  THR A  47      26.944 -39.424 -17.148  1.00 24.67           C  
ATOM    682  OG1 THR A  47      25.609 -39.261 -17.648  1.00 24.67           O  
ATOM    683  CG2 THR A  47      26.940 -40.496 -16.071  1.00 24.67           C  
ATOM    684  H   THR A  47      28.128 -37.079 -18.346  1.00 24.67           H  
ATOM    685  HA  THR A  47      26.793 -37.775 -15.766  1.00 24.67           H  
ATOM    686  HB  THR A  47      27.592 -39.746 -17.961  1.00 24.67           H  
ATOM    687  HG1 THR A  47      25.065 -38.832 -16.978  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      26.577 -41.430 -16.494  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      27.947 -40.644 -15.692  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      26.289 -40.190 -15.255  1.00 24.67           H  
ATOM    691  N   SER A  48      28.985 -38.300 -14.698  1.00 24.67           N  
ATOM    692  CA  SER A  48      30.293 -38.493 -14.075  1.00 24.67           C  
ATOM    693  C   SER A  48      30.899 -39.836 -14.407  1.00 24.67           C  
ATOM    694  O   SER A  48      30.198 -40.849 -14.455  1.00 24.67           O  
ATOM    695  CB  SER A  48      30.217 -38.398 -12.568  1.00 24.67           C  
ATOM    696  OG  SER A  48      31.490 -38.655 -11.980  1.00 24.67           O  
ATOM    697  H   SER A  48      28.159 -38.238 -14.120  1.00 24.67           H  
ATOM    698  HA  SER A  48      30.966 -37.717 -14.444  1.00 24.67           H  
ATOM    699 1HB  SER A  48      29.871 -37.408 -12.278  1.00 24.67           H  
ATOM    700 2HB  SER A  48      29.491 -39.120 -12.196  1.00 24.67           H  
ATOM    701  HG  SER A  48      31.778 -39.578 -12.255  1.00 24.67           H  
ATOM    702  N   ALA A  49      32.203 -39.855 -14.603  1.00 24.67           N  
ATOM    703  CA  ALA A  49      32.887 -41.118 -14.781  1.00 24.67           C  
ATOM    704  C   ALA A  49      32.858 -41.818 -13.425  1.00 24.67           C  
ATOM    705  O   ALA A  49      32.686 -41.128 -12.412  1.00 24.67           O  
ATOM    706  CB  ALA A  49      34.321 -40.917 -15.247  1.00 24.67           C  
ATOM    707  H   ALA A  49      32.722 -38.988 -14.595  1.00 24.67           H  
ATOM    708  HA  ALA A  49      32.347 -41.694 -15.523  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      34.808 -41.884 -15.361  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      34.326 -40.394 -16.204  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      34.862 -40.327 -14.509  1.00 24.67           H  
ATOM    712  N   PRO A  50      32.889 -43.160 -13.367  1.00 24.67           N  
ATOM    713  CA  PRO A  50      33.091 -43.929 -12.155  1.00 24.67           C  
ATOM    714  C   PRO A  50      34.428 -43.530 -11.550  1.00 24.67           C  
ATOM    715  O   PRO A  50      35.388 -43.292 -12.281  1.00 24.67           O  
ATOM    716  CB  PRO A  50      33.121 -45.373 -12.675  1.00 24.67           C  
ATOM    717  CG  PRO A  50      32.306 -45.331 -13.952  1.00 24.67           C  
ATOM    718  CD  PRO A  50      32.603 -43.977 -14.565  1.00 24.67           C  
ATOM    719  HA  PRO A  50      32.265 -43.754 -11.456  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      34.159 -45.693 -12.838  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      32.692 -46.049 -11.919  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      32.592 -46.166 -14.611  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      31.237 -45.457 -13.726  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      33.470 -44.017 -15.239  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      31.682 -43.646 -15.068  1.00 24.67           H  
ATOM    726  N   SER A  51      34.501 -43.481 -10.225  1.00 24.67           N  
ATOM    727  CA  SER A  51      35.747 -43.117  -9.559  1.00 24.67           C  
ATOM    728  C   SER A  51      35.778 -43.576  -8.107  1.00 24.67           C  
ATOM    729  O   SER A  51      34.754 -43.567  -7.423  1.00 24.67           O  
ATOM    730  CB  SER A  51      35.949 -41.613  -9.621  1.00 24.67           C  
ATOM    731  OG  SER A  51      37.135 -41.241  -8.975  1.00 24.67           O  
ATOM    732  H   SER A  51      33.685 -43.688  -9.668  1.00 24.67           H  
ATOM    733  HA  SER A  51      36.570 -43.603 -10.085  1.00 24.67           H  
ATOM    734 1HB  SER A  51      35.981 -41.286 -10.661  1.00 24.67           H  
ATOM    735 2HB  SER A  51      35.105 -41.118  -9.147  1.00 24.67           H  
ATOM    736  HG  SER A  51      37.071 -41.604  -8.086  1.00 24.67           H  
ATOM    737  N   SER A  52      36.966 -43.954  -7.641  1.00 24.67           N  
ATOM    738  CA  SER A  52      37.184 -44.334  -6.246  1.00 24.67           C  
ATOM    739  C   SER A  52      38.647 -44.227  -5.873  1.00 24.67           C  
ATOM    740  O   SER A  52      39.531 -44.493  -6.685  1.00 24.67           O  
ATOM    741  CB  SER A  52      36.725 -45.751  -5.968  1.00 24.67           C  
ATOM    742  OG  SER A  52      36.954 -46.111  -4.608  1.00 24.67           O  
ATOM    743  H   SER A  52      37.753 -43.959  -8.277  1.00 24.67           H  
ATOM    744  HA  SER A  52      36.618 -43.651  -5.609  1.00 24.67           H  
ATOM    745 1HB  SER A  52      35.662 -45.842  -6.195  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.257 -46.441  -6.621  1.00 24.67           H  
ATOM    747  HG  SER A  52      36.632 -47.017  -4.526  1.00 24.67           H  
ATOM    748  N   SER A  53      38.885 -43.871  -4.625  1.00 24.67           N  
ATOM    749  CA  SER A  53      40.220 -43.812  -4.054  1.00 24.67           C  
ATOM    750  C   SER A  53      40.279 -44.679  -2.803  1.00 24.67           C  
ATOM    751  O   SER A  53      41.173 -44.529  -1.973  1.00 24.67           O  
ATOM    752  CB  SER A  53      40.582 -42.377  -3.729  1.00 24.67           C  
ATOM    753  OG  SER A  53      39.670 -41.821  -2.821  1.00 24.67           O  
ATOM    754  H   SER A  53      38.096 -43.650  -4.033  1.00 24.67           H  
ATOM    755  HA  SER A  53      40.937 -44.203  -4.780  1.00 24.67           H  
ATOM    756 1HB  SER A  53      41.585 -42.342  -3.307  1.00 24.67           H  
ATOM    757 2HB  SER A  53      40.590 -41.790  -4.646  1.00 24.67           H  
ATOM    758  HG  SER A  53      39.739 -42.351  -2.021  1.00 24.67           H  
ATOM    759  N   MET A  54      39.297 -45.574  -2.661  1.00 24.67           N  
ATOM    760  CA  MET A  54      39.201 -46.414  -1.465  1.00 24.67           C  
ATOM    761  C   MET A  54      39.972 -47.740  -1.524  1.00 24.67           C  
ATOM    762  O   MET A  54      39.926 -48.524  -0.574  1.00 24.67           O  
ATOM    763  CB  MET A  54      37.734 -46.699  -1.171  1.00 24.67           C  
ATOM    764  CG  MET A  54      36.910 -45.455  -0.880  1.00 24.67           C  
ATOM    765  SD  MET A  54      37.530 -44.524   0.526  1.00 24.67           S  
ATOM    766  CE  MET A  54      37.125 -45.638   1.864  1.00 24.67           C  
ATOM    767  H   MET A  54      38.591 -45.672  -3.394  1.00 24.67           H  
ATOM    768  HA  MET A  54      39.612 -45.847  -0.630  1.00 24.67           H  
ATOM    769 1HB  MET A  54      37.288 -47.211  -2.020  1.00 24.67           H  
ATOM    770 2HB  MET A  54      37.659 -47.363  -0.309  1.00 24.67           H  
ATOM    771 1HG  MET A  54      36.918 -44.807  -1.756  1.00 24.67           H  
ATOM    772 2HG  MET A  54      35.877 -45.740  -0.678  1.00 24.67           H  
ATOM    773 1HE  MET A  54      37.448 -45.203   2.810  1.00 24.67           H  
ATOM    774 2HE  MET A  54      36.045 -45.800   1.889  1.00 24.67           H  
ATOM    775 3HE  MET A  54      37.631 -46.592   1.711  1.00 24.67           H  
ATOM    776  N   THR A  55      40.649 -48.017  -2.634  1.00 24.67           N  
ATOM    777  CA  THR A  55      41.387 -49.271  -2.762  1.00 24.67           C  
ATOM    778  C   THR A  55      42.481 -49.366  -1.698  1.00 24.67           C  
ATOM    779  O   THR A  55      43.276 -48.440  -1.531  1.00 24.67           O  
ATOM    780  CB  THR A  55      42.004 -49.430  -4.166  1.00 24.67           C  
ATOM    781  OG1 THR A  55      40.965 -49.367  -5.159  1.00 24.67           O  
ATOM    782  CG2 THR A  55      42.703 -50.785  -4.284  1.00 24.67           C  
ATOM    783  H   THR A  55      40.659 -47.344  -3.385  1.00 24.67           H  
ATOM    784  HA  THR A  55      40.696 -50.097  -2.601  1.00 24.67           H  
ATOM    785  HB  THR A  55      42.721 -48.627  -4.341  1.00 24.67           H  
ATOM    786  HG1 THR A  55      41.350 -49.480  -6.034  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      43.131 -50.891  -5.282  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      43.479 -50.860  -3.567  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      41.982 -51.581  -4.111  1.00 24.67           H  
ATOM    790  N   SER A  56      42.541 -50.504  -1.014  1.00 24.67           N  
ATOM    791  CA  SER A  56      43.525 -50.749   0.034  1.00 24.67           C  
ATOM    792  C   SER A  56      44.085 -52.173  -0.108  1.00 24.67           C  
ATOM    793  O   SER A  56      43.597 -53.084   0.554  1.00 24.67           O  
ATOM    794  CB  SER A  56      42.877 -50.571   1.394  1.00 24.67           C  
ATOM    795  OG  SER A  56      43.812 -50.712   2.425  1.00 24.67           O  
ATOM    796  H   SER A  56      41.853 -51.217  -1.215  1.00 24.67           H  
ATOM    797  HA  SER A  56      44.318 -50.009  -0.048  1.00 24.67           H  
ATOM    798 1HB  SER A  56      42.418 -49.579   1.447  1.00 24.67           H  
ATOM    799 2HB  SER A  56      42.083 -51.301   1.518  1.00 24.67           H  
ATOM    800  HG  SER A  56      44.502 -50.072   2.242  1.00 24.67           H  
ATOM    801  N   PRO A  57      45.092 -52.392  -0.980  1.00 24.67           N  
ATOM    802  CA  PRO A  57      45.638 -53.685  -1.382  1.00 24.67           C  
ATOM    803  C   PRO A  57      46.538 -54.350  -0.336  1.00 24.67           C  
ATOM    804  O   PRO A  57      46.899 -55.526  -0.452  1.00 24.67           O  
ATOM    805  CB  PRO A  57      46.438 -53.312  -2.632  1.00 24.67           C  
ATOM    806  CG  PRO A  57      46.910 -51.893  -2.369  1.00 24.67           C  
ATOM    807  CD  PRO A  57      45.804 -51.235  -1.574  1.00 24.67           C  
ATOM    808  HA  PRO A  57      44.801 -54.354  -1.645  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      47.270 -54.020  -2.764  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      45.802 -53.394  -3.528  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      47.860 -51.911  -1.822  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      47.103 -51.379  -3.321  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      46.275 -50.629  -0.789  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      45.166 -50.638  -2.217  1.00 24.67           H  
ATOM    815  N   GLN A  58      46.931 -53.605   0.693  1.00 24.67           N  
ATOM    816  CA  GLN A  58      47.898 -54.113   1.663  1.00 24.67           C  
ATOM    817  C   GLN A  58      47.244 -55.005   2.713  1.00 24.67           C  
ATOM    818  O   GLN A  58      47.113 -54.640   3.881  1.00 24.67           O  
ATOM    819  CB  GLN A  58      48.623 -52.946   2.335  1.00 24.67           C  
ATOM    820  CG  GLN A  58      49.428 -52.068   1.370  1.00 24.67           C  
ATOM    821  CD  GLN A  58      50.631 -52.796   0.767  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      51.564 -53.163   1.488  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      50.623 -53.001  -0.547  1.00 24.67           N  
ATOM    824  H   GLN A  58      46.585 -52.667   0.796  1.00 24.67           H  
ATOM    825  HA  GLN A  58      48.636 -54.711   1.129  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      47.897 -52.314   2.844  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      49.310 -53.335   3.091  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      48.775 -51.757   0.558  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      49.794 -51.195   1.910  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      51.390 -53.473  -0.983  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      49.856 -52.686  -1.100  1.00 24.67           H  
ATOM    832  N   SER A  59      46.860 -56.198   2.268  1.00 24.67           N  
ATOM    833  CA  SER A  59      46.142 -57.185   3.076  1.00 24.67           C  
ATOM    834  C   SER A  59      47.016 -57.971   4.062  1.00 24.67           C  
ATOM    835  O   SER A  59      46.489 -58.696   4.910  1.00 24.67           O  
ATOM    836  CB  SER A  59      45.423 -58.149   2.148  1.00 24.67           C  
ATOM    837  OG  SER A  59      46.331 -58.924   1.414  1.00 24.67           O  
ATOM    838  H   SER A  59      47.025 -56.375   1.278  1.00 24.67           H  
ATOM    839  HA  SER A  59      45.388 -56.650   3.653  1.00 24.67           H  
ATOM    840 1HB  SER A  59      44.773 -58.799   2.733  1.00 24.67           H  
ATOM    841 2HB  SER A  59      44.793 -57.583   1.463  1.00 24.67           H  
ATOM    842  HG  SER A  59      46.901 -58.296   0.952  1.00 24.67           H  
ATOM    843  N   SER A  60      48.334 -57.845   3.934  1.00 24.67           N  
ATOM    844  CA  SER A  60      49.282 -58.557   4.785  1.00 24.67           C  
ATOM    845  C   SER A  60      50.673 -57.947   4.679  1.00 24.67           C  
ATOM    846  O   SER A  60      51.268 -57.554   5.683  1.00 24.67           O  
ATOM    847  OXT SER A  60      51.225 -57.895   3.582  1.00 24.67           O  
ATOM    848  CB  SER A  60      49.338 -60.026   4.402  1.00 24.67           C  
ATOM    849  OG  SER A  60      50.279 -60.712   5.184  1.00 24.67           O  
ATOM    850  H   SER A  60      48.682 -57.225   3.219  1.00 24.67           H  
ATOM    851  HA  SER A  60      48.949 -58.474   5.820  1.00 24.67           H  
ATOM    852 1HB  SER A  60      48.357 -60.480   4.537  1.00 24.67           H  
ATOM    853 2HB  SER A  60      49.597 -60.119   3.350  1.00 24.67           H  
ATOM    854  HG  SER A  60      49.967 -60.647   6.090  1.00 24.67           H  
ENDMDL

REMARK ID 643973 DOMAINID 637551 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.718  -0.123   1.022  1.00  6.25           N  
ATOM      2  CA  ILE A   1       2.086  -0.201   0.534  1.00  6.25           C  
ATOM      3  C   ILE A   1       2.530   1.234   0.243  1.00  6.25           C  
ATOM      4  O   ILE A   1       2.757   1.991   1.189  1.00  6.25           O  
ATOM      5  CB  ILE A   1       2.165  -1.150  -0.676  1.00  6.25           C  
ATOM      6  CG1 ILE A   1       1.658  -2.525  -0.245  1.00  6.25           C  
ATOM      7  CG2 ILE A   1       3.604  -1.333  -1.189  1.00  6.25           C  
ATOM      8  CD1 ILE A   1       2.464  -3.136   0.866  1.00  6.25           C  
ATOM      9 1H   ILE A   1       0.288  -1.036   0.983  1.00  6.25           H  
ATOM     10 2H   ILE A   1       0.720   0.211   1.975  1.00  6.25           H  
ATOM     11 3H   ILE A   1       0.203   0.522   0.439  1.00  6.25           H  
ATOM     12  HA  ILE A   1       2.725  -0.602   1.319  1.00  6.25           H  
ATOM     13  HB  ILE A   1       1.535  -0.776  -1.464  1.00  6.25           H  
ATOM     14 1HG1 ILE A   1       0.628  -2.429   0.092  1.00  6.25           H  
ATOM     15 2HG1 ILE A   1       1.682  -3.196  -1.097  1.00  6.25           H  
ATOM     16 1HG2 ILE A   1       3.590  -2.028  -2.011  1.00  6.25           H  
ATOM     17 2HG2 ILE A   1       4.037  -0.412  -1.530  1.00  6.25           H  
ATOM     18 3HG2 ILE A   1       4.221  -1.734  -0.391  1.00  6.25           H  
ATOM     19 1HD1 ILE A   1       2.053  -4.103   1.133  1.00  6.25           H  
ATOM     20 2HD1 ILE A   1       3.495  -3.261   0.539  1.00  6.25           H  
ATOM     21 3HD1 ILE A   1       2.434  -2.484   1.737  1.00  6.25           H  
ATOM     22  N   GLU A   2       2.623   1.646  -1.025  1.00  8.36           N  
ATOM     23  CA  GLU A   2       3.002   3.039  -1.287  1.00  8.36           C  
ATOM     24  C   GLU A   2       1.873   3.795  -1.971  1.00  8.36           C  
ATOM     25  O   GLU A   2       1.090   3.210  -2.714  1.00  8.36           O  
ATOM     26  CB  GLU A   2       4.291   3.121  -2.106  1.00  8.36           C  
ATOM     27  CG  GLU A   2       5.524   2.561  -1.392  1.00  8.36           C  
ATOM     28  CD  GLU A   2       6.803   2.730  -2.175  1.00  8.36           C  
ATOM     29  OE1 GLU A   2       6.758   3.314  -3.229  1.00  8.36           O  
ATOM     30  OE2 GLU A   2       7.820   2.260  -1.719  1.00  8.36           O  
ATOM     31  H   GLU A   2       2.459   1.014  -1.816  1.00  8.36           H  
ATOM     32  HA  GLU A   2       3.190   3.536  -0.335  1.00  8.36           H  
ATOM     33 1HB  GLU A   2       4.162   2.568  -3.037  1.00  8.36           H  
ATOM     34 2HB  GLU A   2       4.492   4.160  -2.364  1.00  8.36           H  
ATOM     35 1HG  GLU A   2       5.628   3.069  -0.434  1.00  8.36           H  
ATOM     36 2HG  GLU A   2       5.367   1.507  -1.190  1.00  8.36           H  
ATOM     37  N   VAL A   3       1.781   5.097  -1.724  1.00 11.40           N  
ATOM     38  CA  VAL A   3       0.733   5.936  -2.310  1.00 11.40           C  
ATOM     39  C   VAL A   3       1.270   7.053  -3.196  1.00 11.40           C  
ATOM     40  O   VAL A   3       0.679   8.134  -3.274  1.00 11.40           O  
ATOM     41  CB  VAL A   3      -0.146   6.539  -1.218  1.00 11.40           C  
ATOM     42  CG1 VAL A   3      -0.905   5.437  -0.500  1.00 11.40           C  
ATOM     43  CG2 VAL A   3       0.734   7.320  -0.271  1.00 11.40           C  
ATOM     44  H   VAL A   3       2.456   5.528  -1.103  1.00 11.40           H  
ATOM     45  HA  VAL A   3       0.095   5.299  -2.919  1.00 11.40           H  
ATOM     46  HB  VAL A   3      -0.879   7.199  -1.672  1.00 11.40           H  
ATOM     47 1HG1 VAL A   3      -1.541   5.875   0.268  1.00 11.40           H  
ATOM     48 2HG1 VAL A   3      -1.524   4.901  -1.225  1.00 11.40           H  
ATOM     49 3HG1 VAL A   3      -0.206   4.745  -0.039  1.00 11.40           H  
ATOM     50 1HG2 VAL A   3       0.123   7.770   0.509  1.00 11.40           H  
ATOM     51 2HG2 VAL A   3       1.467   6.650   0.181  1.00 11.40           H  
ATOM     52 3HG2 VAL A   3       1.255   8.106  -0.828  1.00 11.40           H  
ATOM     53  N   ASP A   4       2.418   6.815  -3.824  1.00 15.22           N  
ATOM     54  CA  ASP A   4       3.025   7.800  -4.715  1.00 15.22           C  
ATOM     55  C   ASP A   4       3.137   9.164  -4.012  1.00 15.22           C  
ATOM     56  O   ASP A   4       3.539   9.230  -2.846  1.00 15.22           O  
ATOM     57  CB  ASP A   4       2.118   7.935  -5.956  1.00 15.22           C  
ATOM     58  CG  ASP A   4       2.743   8.569  -7.175  1.00 15.22           C  
ATOM     59  OD1 ASP A   4       3.571   7.983  -7.824  1.00 15.22           O  
ATOM     60  OD2 ASP A   4       2.444   9.741  -7.347  1.00 15.22           O  
ATOM     61  H   ASP A   4       2.856   5.912  -3.702  1.00 15.22           H  
ATOM     62  HA  ASP A   4       4.019   7.460  -5.004  1.00 15.22           H  
ATOM     63 1HB  ASP A   4       1.775   6.937  -6.241  1.00 15.22           H  
ATOM     64 2HB  ASP A   4       1.220   8.495  -5.700  1.00 15.22           H  
ATOM     65  N   GLU A   5       2.774  10.244  -4.722  1.00 19.19           N  
ATOM     66  CA  GLU A   5       2.724  11.588  -4.207  1.00 19.19           C  
ATOM     67  C   GLU A   5       1.321  12.054  -4.514  1.00 19.19           C  
ATOM     68  O   GLU A   5       0.727  12.853  -3.788  1.00 19.19           O  
ATOM     69  CB  GLU A   5       3.767  12.491  -4.876  1.00 19.19           C  
ATOM     70  CG  GLU A   5       5.219  12.069  -4.641  1.00 19.19           C  
ATOM     71  CD  GLU A   5       6.225  12.975  -5.325  1.00 19.19           C  
ATOM     72  OE1 GLU A   5       5.814  13.879  -6.014  1.00 19.19           O  
ATOM     73  OE2 GLU A   5       7.403  12.760  -5.152  1.00 19.19           O  
ATOM     74  H   GLU A   5       2.482  10.152  -5.689  1.00 19.19           H  
ATOM     75  HA  GLU A   5       2.873  11.580  -3.127  1.00 19.19           H  
ATOM     76 1HB  GLU A   5       3.594  12.500  -5.955  1.00 19.19           H  
ATOM     77 2HB  GLU A   5       3.650  13.512  -4.516  1.00 19.19           H  
ATOM     78 1HG  GLU A   5       5.414  12.063  -3.570  1.00 19.19           H  
ATOM     79 2HG  GLU A   5       5.349  11.051  -5.011  1.00 19.19           H  
ATOM     80  N   ASN A   6       0.791  11.530  -5.633  1.00 22.39           N  
ATOM     81  CA  ASN A   6      -0.543  11.935  -6.089  1.00 22.39           C  
ATOM     82  C   ASN A   6      -1.639  11.011  -5.542  1.00 22.39           C  
ATOM     83  O   ASN A   6      -2.798  11.109  -5.938  1.00 22.39           O  
ATOM     84  CB  ASN A   6      -0.620  12.007  -7.611  1.00 22.39           C  
ATOM     85  CG  ASN A   6      -0.550  10.666  -8.340  1.00 22.39           C  
ATOM     86  OD1 ASN A   6      -0.657   9.559  -7.778  1.00 22.39           O  
ATOM     87  ND2 ASN A   6      -0.364  10.760  -9.638  1.00 22.39           N  
ATOM     88  H   ASN A   6       1.360  10.865  -6.181  1.00 22.39           H  
ATOM     89  HA  ASN A   6      -0.748  12.933  -5.700  1.00 22.39           H  
ATOM     90 1HB  ASN A   6      -1.549  12.502  -7.894  1.00 22.39           H  
ATOM     91 2HB  ASN A   6       0.198  12.631  -7.974  1.00 22.39           H  
ATOM     92 1HD2 ASN A   6      -0.297   9.932 -10.196  1.00 22.39           H  
ATOM     93 2HD2 ASN A   6      -0.278  11.659 -10.067  1.00 22.39           H  
ATOM     94  N   GLY A   7      -1.261  10.112  -4.636  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -2.179   9.173  -4.004  1.00 24.17           C  
ATOM     96  C   GLY A   7      -2.325   7.817  -4.708  1.00 24.17           C  
ATOM     97  O   GLY A   7      -2.925   6.900  -4.139  1.00 24.17           O  
ATOM     98  H   GLY A   7      -0.290  10.076  -4.352  1.00 24.17           H  
ATOM     99 1HA  GLY A   7      -1.837   9.002  -2.984  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -3.158   9.640  -3.923  1.00 24.17           H  
ATOM    101  N   THR A   8      -1.792   7.654  -5.924  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.953   6.363  -6.592  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.375   5.254  -5.734  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.209   5.298  -5.350  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.261   6.318  -7.974  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.782   7.347  -8.815  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.470   4.958  -8.635  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.310   8.419  -6.394  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.017   6.169  -6.728  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.192   6.488  -7.844  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.410   8.198  -8.518  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.970   4.944  -9.602  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.051   4.171  -8.005  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.534   4.780  -8.774  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.175   4.229  -5.492  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -1.758   3.113  -4.662  1.00 24.11           C  
ATOM    117  C   LEU A   9      -0.984   2.076  -5.463  1.00 24.11           C  
ATOM    118  O   LEU A   9      -1.486   1.538  -6.454  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -2.992   2.481  -4.017  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -2.751   1.291  -3.104  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -1.949   1.730  -1.886  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -4.106   0.702  -2.701  1.00 24.11           C  
ATOM    123  H   LEU A   9      -3.115   4.249  -5.858  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -1.113   3.495  -3.874  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -3.494   3.247  -3.428  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -3.667   2.161  -4.808  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -2.169   0.550  -3.630  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -1.769   0.878  -1.240  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -1.005   2.138  -2.212  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -2.503   2.489  -1.340  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -3.967  -0.156  -2.052  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -4.685   1.458  -2.173  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -4.643   0.392  -3.596  1.00 24.11           H  
ATOM    134  N   ASP A  10       0.253   1.827  -5.041  1.00 22.21           N  
ATOM    135  CA  ASP A  10       1.140   0.883  -5.704  1.00 22.21           C  
ATOM    136  C   ASP A  10       1.394  -0.336  -4.808  1.00 22.21           C  
ATOM    137  O   ASP A  10       2.181  -0.312  -3.853  1.00 22.21           O  
ATOM    138  CB  ASP A  10       2.454   1.580  -6.102  1.00 22.21           C  
ATOM    139  CG  ASP A  10       3.452   0.699  -6.910  1.00 22.21           C  
ATOM    140  OD1 ASP A  10       3.202  -0.467  -7.079  1.00 22.21           O  
ATOM    141  OD2 ASP A  10       4.445   1.227  -7.354  1.00 22.21           O  
ATOM    142  H   ASP A  10       0.585   2.325  -4.219  1.00 22.21           H  
ATOM    143  HA  ASP A  10       0.658   0.538  -6.617  1.00 22.21           H  
ATOM    144 1HB  ASP A  10       2.215   2.460  -6.702  1.00 22.21           H  
ATOM    145 2HB  ASP A  10       2.954   1.937  -5.199  1.00 22.21           H  
ATOM    146  N   LEU A  11       0.696  -1.425  -5.115  1.00 18.95           N  
ATOM    147  CA  LEU A  11       0.761  -2.621  -4.286  1.00 18.95           C  
ATOM    148  C   LEU A  11       1.865  -3.573  -4.715  1.00 18.95           C  
ATOM    149  O   LEU A  11       1.610  -4.678  -5.188  1.00 18.95           O  
ATOM    150  CB  LEU A  11      -0.596  -3.321  -4.289  1.00 18.95           C  
ATOM    151  CG  LEU A  11      -1.708  -2.466  -3.737  1.00 18.95           C  
ATOM    152  CD1 LEU A  11      -3.014  -3.211  -3.784  1.00 18.95           C  
ATOM    153  CD2 LEU A  11      -1.326  -2.059  -2.326  1.00 18.95           C  
ATOM    154  H   LEU A  11       0.096  -1.405  -5.926  1.00 18.95           H  
ATOM    155  HA  LEU A  11       0.967  -2.315  -3.271  1.00 18.95           H  
ATOM    156 1HB  LEU A  11      -0.853  -3.594  -5.310  1.00 18.95           H  
ATOM    157 2HB  LEU A  11      -0.531  -4.228  -3.696  1.00 18.95           H  
ATOM    158  HG  LEU A  11      -1.824  -1.578  -4.352  1.00 18.95           H  
ATOM    159 1HD1 LEU A  11      -3.805  -2.576  -3.389  1.00 18.95           H  
ATOM    160 2HD1 LEU A  11      -3.240  -3.471  -4.814  1.00 18.95           H  
ATOM    161 3HD1 LEU A  11      -2.948  -4.116  -3.189  1.00 18.95           H  
ATOM    162 1HD2 LEU A  11      -2.093  -1.442  -1.901  1.00 18.95           H  
ATOM    163 2HD2 LEU A  11      -1.199  -2.936  -1.711  1.00 18.95           H  
ATOM    164 3HD2 LEU A  11      -0.403  -1.509  -2.365  1.00 18.95           H  
ATOM    165  N   SER A  12       3.107  -3.151  -4.464  1.00 15.00           N  
ATOM    166  CA  SER A  12       4.309  -3.904  -4.857  1.00 15.00           C  
ATOM    167  C   SER A  12       4.381  -5.280  -4.183  1.00 15.00           C  
ATOM    168  O   SER A  12       5.051  -6.195  -4.658  1.00 15.00           O  
ATOM    169  CB  SER A  12       5.559  -3.103  -4.538  1.00 15.00           C  
ATOM    170  OG  SER A  12       5.751  -2.970  -3.155  1.00 15.00           O  
ATOM    171  H   SER A  12       3.183  -2.215  -4.060  1.00 15.00           H  
ATOM    172  HA  SER A  12       4.273  -4.059  -5.936  1.00 15.00           H  
ATOM    173 1HB  SER A  12       6.427  -3.588  -4.984  1.00 15.00           H  
ATOM    174 2HB  SER A  12       5.466  -2.113  -4.990  1.00 15.00           H  
ATOM    175  HG  SER A  12       6.440  -2.307  -3.047  1.00 15.00           H  
ATOM    176  N   MET A  13       3.624  -5.447  -3.102  1.00 11.49           N  
ATOM    177  CA  MET A  13       3.523  -6.700  -2.363  1.00 11.49           C  
ATOM    178  C   MET A  13       2.964  -7.826  -3.244  1.00 11.49           C  
ATOM    179  O   MET A  13       3.201  -9.011  -2.996  1.00 11.49           O  
ATOM    180  CB  MET A  13       2.621  -6.480  -1.158  1.00 11.49           C  
ATOM    181  CG  MET A  13       1.157  -6.292  -1.532  1.00 11.49           C  
ATOM    182  SD  MET A  13       0.107  -5.918  -0.143  1.00 11.49           S  
ATOM    183  CE  MET A  13      -1.468  -5.907  -0.943  1.00 11.49           C  
ATOM    184  H   MET A  13       3.105  -4.648  -2.778  1.00 11.49           H  
ATOM    185  HA  MET A  13       4.519  -6.991  -2.031  1.00 11.49           H  
ATOM    186 1HB  MET A  13       2.691  -7.332  -0.485  1.00 11.49           H  
ATOM    187 2HB  MET A  13       2.955  -5.604  -0.617  1.00 11.49           H  
ATOM    188 1HG  MET A  13       1.064  -5.492  -2.266  1.00 11.49           H  
ATOM    189 2HG  MET A  13       0.793  -7.206  -1.982  1.00 11.49           H  
ATOM    190 1HE  MET A  13      -2.247  -5.669  -0.220  1.00 11.49           H  
ATOM    191 2HE  MET A  13      -1.467  -5.178  -1.728  1.00 11.49           H  
ATOM    192 3HE  MET A  13      -1.663  -6.887  -1.374  1.00 11.49           H  
ATOM    193  N   HIS A  14       2.277  -7.453  -4.330  1.00  9.16           N  
ATOM    194  CA  HIS A  14       1.680  -8.399  -5.260  1.00  9.16           C  
ATOM    195  C   HIS A  14       2.722  -9.122  -6.101  1.00  9.16           C  
ATOM    196  O   HIS A  14       2.385 -10.074  -6.810  1.00  9.16           O  
ATOM    197  CB  HIS A  14       0.670  -7.713  -6.180  1.00  9.16           C  
ATOM    198  CG  HIS A  14      -0.638  -7.339  -5.512  1.00  9.16           C  
ATOM    199  ND1 HIS A  14      -1.585  -6.559  -6.136  1.00  9.16           N  
ATOM    200  CD2 HIS A  14      -1.162  -7.673  -4.309  1.00  9.16           C  
ATOM    201  CE1 HIS A  14      -2.635  -6.427  -5.347  1.00  9.16           C  
ATOM    202  NE2 HIS A  14      -2.416  -7.103  -4.237  1.00  9.16           N  
ATOM    203  H   HIS A  14       2.139  -6.459  -4.519  1.00  9.16           H  
ATOM    204  HA  HIS A  14       1.142  -9.157  -4.695  1.00  9.16           H  
ATOM    205 1HB  HIS A  14       1.118  -6.803  -6.580  1.00  9.16           H  
ATOM    206 2HB  HIS A  14       0.451  -8.363  -7.023  1.00  9.16           H  
ATOM    207  HD1 HIS A  14      -1.513  -6.169  -7.053  1.00  9.16           H  
ATOM    208  HD2 HIS A  14      -0.791  -8.281  -3.485  1.00  9.16           H  
ATOM    209  HE1 HIS A  14      -3.495  -5.845  -5.668  1.00  9.16           H  
ATOM    210  N   LYS A  15       3.978  -8.671  -6.033  1.00  8.06           N  
ATOM    211  CA  LYS A  15       5.078  -9.282  -6.759  1.00  8.06           C  
ATOM    212  C   LYS A  15       5.641 -10.488  -5.994  1.00  8.06           C  
ATOM    213  O   LYS A  15       6.498 -11.209  -6.504  1.00  8.06           O  
ATOM    214  CB  LYS A  15       6.188  -8.254  -6.991  1.00  8.06           C  
ATOM    215  CG  LYS A  15       5.798  -7.088  -7.900  1.00  8.06           C  
ATOM    216  CD  LYS A  15       6.953  -6.104  -8.059  1.00  8.06           C  
ATOM    217  CE  LYS A  15       6.579  -4.942  -8.968  1.00  8.06           C  
ATOM    218  NZ  LYS A  15       7.705  -3.975  -9.128  1.00  8.06           N  
ATOM    219  H   LYS A  15       4.195  -7.864  -5.445  1.00  8.06           H  
ATOM    220  HA  LYS A  15       4.710  -9.632  -7.721  1.00  8.06           H  
ATOM    221 1HB  LYS A  15       6.496  -7.839  -6.031  1.00  8.06           H  
ATOM    222 2HB  LYS A  15       7.053  -8.749  -7.426  1.00  8.06           H  
ATOM    223 1HG  LYS A  15       5.507  -7.466  -8.880  1.00  8.06           H  
ATOM    224 2HG  LYS A  15       4.945  -6.565  -7.460  1.00  8.06           H  
ATOM    225 1HD  LYS A  15       7.222  -5.713  -7.074  1.00  8.06           H  
ATOM    226 2HD  LYS A  15       7.818  -6.618  -8.475  1.00  8.06           H  
ATOM    227 1HE  LYS A  15       6.304  -5.329  -9.948  1.00  8.06           H  
ATOM    228 2HE  LYS A  15       5.721  -4.418  -8.540  1.00  8.06           H  
ATOM    229 1HZ  LYS A  15       7.417  -3.220  -9.737  1.00  8.06           H  
ATOM    230 2HZ  LYS A  15       7.961  -3.601  -8.226  1.00  8.06           H  
ATOM    231 3HZ  LYS A  15       8.500  -4.448  -9.534  1.00  8.06           H  
ATOM    232  N   HIS A  16       5.186 -10.706  -4.755  1.00  8.12           N  
ATOM    233  CA  HIS A  16       5.664 -11.840  -3.968  1.00  8.12           C  
ATOM    234  C   HIS A  16       5.228 -13.165  -4.605  1.00  8.12           C  
ATOM    235  O   HIS A  16       4.086 -13.298  -5.058  1.00  8.12           O  
ATOM    236  CB  HIS A  16       5.147 -11.728  -2.526  1.00  8.12           C  
ATOM    237  CG  HIS A  16       5.700 -12.748  -1.562  1.00  8.12           C  
ATOM    238  ND1 HIS A  16       5.242 -14.047  -1.510  1.00  8.12           N  
ATOM    239  CD2 HIS A  16       6.667 -12.654  -0.618  1.00  8.12           C  
ATOM    240  CE1 HIS A  16       5.901 -14.708  -0.571  1.00  8.12           C  
ATOM    241  NE2 HIS A  16       6.771 -13.886  -0.016  1.00  8.12           N  
ATOM    242  H   HIS A  16       4.483 -10.089  -4.340  1.00  8.12           H  
ATOM    243  HA  HIS A  16       6.753 -11.828  -3.937  1.00  8.12           H  
ATOM    244 1HB  HIS A  16       5.380 -10.733  -2.140  1.00  8.12           H  
ATOM    245 2HB  HIS A  16       4.061 -11.818  -2.532  1.00  8.12           H  
ATOM    246  HD2 HIS A  16       7.252 -11.765  -0.377  1.00  8.12           H  
ATOM    247  HE1 HIS A  16       5.750 -15.750  -0.301  1.00  8.12           H  
ATOM    248  HE2 HIS A  16       7.410 -14.119   0.732  1.00  8.12           H  
ATOM    249  N   ARG A  17       6.134 -14.150  -4.632  1.00  9.32           N  
ATOM    250  CA  ARG A  17       5.820 -15.463  -5.210  1.00  9.32           C  
ATOM    251  C   ARG A  17       6.185 -16.674  -4.339  1.00  9.32           C  
ATOM    252  O   ARG A  17       5.718 -17.790  -4.590  1.00  9.32           O  
ATOM    253  CB  ARG A  17       6.522 -15.628  -6.556  1.00  9.32           C  
ATOM    254  CG  ARG A  17       6.061 -14.670  -7.662  1.00  9.32           C  
ATOM    255  CD  ARG A  17       4.672 -14.966  -8.101  1.00  9.32           C  
ATOM    256  NE  ARG A  17       4.226 -14.063  -9.146  1.00  9.32           N  
ATOM    257  CZ  ARG A  17       3.603 -12.882  -8.930  1.00  9.32           C  
ATOM    258  NH1 ARG A  17       3.355 -12.474  -7.709  1.00  9.32           N  
ATOM    259  NH2 ARG A  17       3.235 -12.134  -9.959  1.00  9.32           N  
ATOM    260  H   ARG A  17       7.052 -13.969  -4.264  1.00  9.32           H  
ATOM    261  HA  ARG A  17       4.745 -15.496  -5.386  1.00  9.32           H  
ATOM    262 1HB  ARG A  17       7.593 -15.486  -6.423  1.00  9.32           H  
ATOM    263 2HB  ARG A  17       6.371 -16.645  -6.918  1.00  9.32           H  
ATOM    264 1HG  ARG A  17       6.095 -13.644  -7.307  1.00  9.32           H  
ATOM    265 2HG  ARG A  17       6.719 -14.773  -8.524  1.00  9.32           H  
ATOM    266 1HD  ARG A  17       4.619 -15.984  -8.483  1.00  9.32           H  
ATOM    267 2HD  ARG A  17       3.996 -14.861  -7.251  1.00  9.32           H  
ATOM    268  HE  ARG A  17       4.394 -14.335 -10.103  1.00  9.32           H  
ATOM    269 1HH1 ARG A  17       3.631 -13.026  -6.889  1.00  9.32           H  
ATOM    270 2HH1 ARG A  17       2.881 -11.586  -7.544  1.00  9.32           H  
ATOM    271 1HH2 ARG A  17       3.421 -12.444 -10.900  1.00  9.32           H  
ATOM    272 2HH2 ARG A  17       2.765 -11.252  -9.804  1.00  9.32           H  
ATOM    273  N   LYS A  18       7.029 -16.490  -3.326  1.00 11.78           N  
ATOM    274  CA  LYS A  18       7.557 -17.646  -2.594  1.00 11.78           C  
ATOM    275  C   LYS A  18       6.594 -18.228  -1.564  1.00 11.78           C  
ATOM    276  O   LYS A  18       6.825 -18.195  -0.355  1.00 11.78           O  
ATOM    277  CB  LYS A  18       8.878 -17.279  -1.919  1.00 11.78           C  
ATOM    278  CG  LYS A  18      10.001 -16.957  -2.903  1.00 11.78           C  
ATOM    279  CD  LYS A  18      11.298 -16.604  -2.188  1.00 11.78           C  
ATOM    280  CE  LYS A  18      12.412 -16.297  -3.183  1.00 11.78           C  
ATOM    281  NZ  LYS A  18      13.684 -15.940  -2.499  1.00 11.78           N  
ATOM    282  H   LYS A  18       7.338 -15.564  -3.088  1.00 11.78           H  
ATOM    283  HA  LYS A  18       7.764 -18.434  -3.318  1.00 11.78           H  
ATOM    284 1HB  LYS A  18       8.730 -16.410  -1.277  1.00 11.78           H  
ATOM    285 2HB  LYS A  18       9.208 -18.108  -1.286  1.00 11.78           H  
ATOM    286 1HG  LYS A  18      10.175 -17.822  -3.545  1.00 11.78           H  
ATOM    287 2HG  LYS A  18       9.701 -16.118  -3.530  1.00 11.78           H  
ATOM    288 1HD  LYS A  18      11.137 -15.734  -1.550  1.00 11.78           H  
ATOM    289 2HD  LYS A  18      11.605 -17.442  -1.559  1.00 11.78           H  
ATOM    290 1HE  LYS A  18      12.580 -17.171  -3.810  1.00 11.78           H  
ATOM    291 2HE  LYS A  18      12.105 -15.463  -3.815  1.00 11.78           H  
ATOM    292 1HZ  LYS A  18      14.395 -15.744  -3.191  1.00 11.78           H  
ATOM    293 2HZ  LYS A  18      13.540 -15.122  -1.924  1.00 11.78           H  
ATOM    294 3HZ  LYS A  18      13.983 -16.711  -1.920  1.00 11.78           H  
ATOM    295  N   ARG A  19       5.527 -18.834  -2.063  1.00 15.37           N  
ATOM    296  CA  ARG A  19       4.494 -19.406  -1.210  1.00 15.37           C  
ATOM    297  C   ARG A  19       4.887 -20.802  -0.751  1.00 15.37           C  
ATOM    298  O   ARG A  19       4.304 -21.801  -1.166  1.00 15.37           O  
ATOM    299  CB  ARG A  19       3.166 -19.455  -1.945  1.00 15.37           C  
ATOM    300  CG  ARG A  19       2.596 -18.088  -2.303  1.00 15.37           C  
ATOM    301  CD  ARG A  19       1.285 -18.191  -3.004  1.00 15.37           C  
ATOM    302  NE  ARG A  19       0.750 -16.878  -3.347  1.00 15.37           N  
ATOM    303  CZ  ARG A  19      -0.456 -16.658  -3.910  1.00 15.37           C  
ATOM    304  NH1 ARG A  19      -1.252 -17.667  -4.190  1.00 15.37           N  
ATOM    305  NH2 ARG A  19      -0.838 -15.421  -4.183  1.00 15.37           N  
ATOM    306  H   ARG A  19       5.426 -18.827  -3.075  1.00 15.37           H  
ATOM    307  HA  ARG A  19       4.378 -18.770  -0.331  1.00 15.37           H  
ATOM    308 1HB  ARG A  19       3.285 -20.016  -2.872  1.00 15.37           H  
ATOM    309 2HB  ARG A  19       2.429 -19.979  -1.335  1.00 15.37           H  
ATOM    310 1HG  ARG A  19       2.455 -17.504  -1.393  1.00 15.37           H  
ATOM    311 2HG  ARG A  19       3.297 -17.566  -2.961  1.00 15.37           H  
ATOM    312 1HD  ARG A  19       1.411 -18.759  -3.926  1.00 15.37           H  
ATOM    313 2HD  ARG A  19       0.565 -18.695  -2.361  1.00 15.37           H  
ATOM    314  HE  ARG A  19       1.330 -16.071  -3.151  1.00 15.37           H  
ATOM    315 1HH1 ARG A  19      -0.961 -18.612  -3.982  1.00 15.37           H  
ATOM    316 2HH1 ARG A  19      -2.154 -17.497  -4.611  1.00 15.37           H  
ATOM    317 1HH2 ARG A  19      -0.225 -14.645  -3.969  1.00 15.37           H  
ATOM    318 2HH2 ARG A  19      -1.739 -15.253  -4.604  1.00 15.37           H  
ATOM    319  N   GLU A  20       5.895 -20.854   0.112  1.00 19.29           N  
ATOM    320  CA  GLU A  20       6.446 -22.114   0.613  1.00 19.29           C  
ATOM    321  C   GLU A  20       5.438 -22.928   1.430  1.00 19.29           C  
ATOM    322  O   GLU A  20       5.405 -24.160   1.364  1.00 19.29           O  
ATOM    323  CB  GLU A  20       7.698 -21.847   1.454  1.00 19.29           C  
ATOM    324  CG  GLU A  20       8.907 -21.349   0.653  1.00 19.29           C  
ATOM    325  CD  GLU A  20      10.126 -21.076   1.513  1.00 19.29           C  
ATOM    326  OE1 GLU A  20      10.008 -21.112   2.716  1.00 19.29           O  
ATOM    327  OE2 GLU A  20      11.179 -20.842   0.961  1.00 19.29           O  
ATOM    328  H   GLU A  20       6.312 -19.960   0.377  1.00 19.29           H  
ATOM    329  HA  GLU A  20       6.739 -22.717  -0.248  1.00 19.29           H  
ATOM    330 1HB  GLU A  20       7.470 -21.096   2.210  1.00 19.29           H  
ATOM    331 2HB  GLU A  20       7.989 -22.759   1.976  1.00 19.29           H  
ATOM    332 1HG  GLU A  20       9.164 -22.095  -0.099  1.00 19.29           H  
ATOM    333 2HG  GLU A  20       8.624 -20.433   0.132  1.00 19.29           H  
ATOM    334  N   ASN A  21       4.587 -22.246   2.196  1.00 22.42           N  
ATOM    335  CA  ASN A  21       3.631 -22.944   3.055  1.00 22.42           C  
ATOM    336  C   ASN A  21       2.421 -23.376   2.241  1.00 22.42           C  
ATOM    337  O   ASN A  21       1.343 -22.792   2.333  1.00 22.42           O  
ATOM    338  CB  ASN A  21       3.227 -22.079   4.238  1.00 22.42           C  
ATOM    339  CG  ASN A  21       2.475 -22.837   5.331  1.00 22.42           C  
ATOM    340  OD1 ASN A  21       2.389 -24.071   5.339  1.00 22.42           O  
ATOM    341  ND2 ASN A  21       1.961 -22.093   6.283  1.00 22.42           N  
ATOM    342  H   ASN A  21       4.627 -21.239   2.195  1.00 22.42           H  
ATOM    343  HA  ASN A  21       4.104 -23.850   3.438  1.00 22.42           H  
ATOM    344 1HB  ASN A  21       4.118 -21.629   4.675  1.00 22.42           H  
ATOM    345 2HB  ASN A  21       2.592 -21.267   3.884  1.00 22.42           H  
ATOM    346 1HD2 ASN A  21       1.488 -22.516   7.054  1.00 22.42           H  
ATOM    347 2HD2 ASN A  21       2.065 -21.100   6.248  1.00 22.42           H  
ATOM    348  N   ALA A  22       2.631 -24.400   1.423  1.00 24.17           N  
ATOM    349  CA  ALA A  22       1.626 -24.942   0.514  1.00 24.17           C  
ATOM    350  C   ALA A  22       0.391 -25.464   1.242  1.00 24.17           C  
ATOM    351  O   ALA A  22      -0.719 -25.393   0.714  1.00 24.17           O  
ATOM    352  CB  ALA A  22       2.231 -26.062  -0.311  1.00 24.17           C  
ATOM    353  H   ALA A  22       3.581 -24.774   1.414  1.00 24.17           H  
ATOM    354  HA  ALA A  22       1.308 -24.140  -0.151  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       1.487 -26.441  -1.010  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       3.091 -25.677  -0.861  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       2.552 -26.861   0.346  1.00 24.17           H  
ATOM    358  N   PHE A  23       0.590 -26.011   2.443  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -0.505 -26.596   3.205  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.570 -26.134   4.664  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.174 -26.892   5.550  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -0.404 -28.118   3.180  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.418 -28.678   1.794  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.765 -29.002   1.154  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.606 -28.846   1.112  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.761 -29.489  -0.136  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.616 -29.331  -0.178  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.430 -29.654  -0.802  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.523 -26.013   2.828  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.442 -26.320   2.721  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       0.519 -28.430   3.668  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.235 -28.550   3.736  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       1.708 -28.866   1.682  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.543 -28.582   1.604  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.700 -29.742  -0.627  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.561 -29.458  -0.705  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.438 -30.035  -1.821  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.021 -24.902   4.957  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.114 -24.345   6.289  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.015 -25.227   7.136  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.965 -25.817   6.616  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.763 -22.978   6.050  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.453 -22.654   4.614  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.487 -23.985   3.905  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.108 -24.259   6.728  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.841 -23.040   6.258  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.344 -22.242   6.747  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.188 -21.939   4.215  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.467 -22.171   4.527  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.502 -24.242   3.583  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.803 -23.917   3.085  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.741 -25.294   8.435  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.557 -26.085   9.354  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.429 -25.163  10.224  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.561 -24.845   9.860  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.661 -26.999  10.191  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.789 -26.265  11.009  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.945 -24.790   8.795  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.223 -26.720   8.769  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.285 -27.645  10.810  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.084 -27.643   9.527  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.253 -26.917  11.479  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.898 -24.728  11.363  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.626 -23.826  12.250  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.686 -23.020  13.136  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.729 -23.553  13.701  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.589 -24.609  13.122  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.287 -23.757  13.993  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.969 -25.039  11.589  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.196 -23.126  11.638  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.296 -25.149  12.494  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.033 -25.345  13.699  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.610 -23.224  14.459  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.980 -21.733  13.259  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.229 -20.836  14.127  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.733 -20.977  15.553  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.770 -21.603  15.777  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.376 -19.402  13.659  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.690 -18.949  13.834  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.770 -21.366  12.747  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.176 -21.116  14.100  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.693 -18.763  14.216  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.103 -19.334  12.608  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.823 -18.889  14.798  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.006 -20.402  16.506  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.451 -20.383  17.894  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.729 -19.577  18.028  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.909 -18.578  17.333  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.413 -19.784  18.817  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.932 -19.703  20.129  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.142 -19.941  16.257  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.655 -21.408  18.207  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.510 -20.391  18.811  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.148 -18.787  18.467  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.346 -19.118  20.628  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.599 -19.992  18.946  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.827 -19.251  19.227  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.591 -18.112  20.227  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.507 -17.348  20.538  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.895 -20.186  19.785  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.436 -21.453  18.615  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.393 -20.831  19.469  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.194 -18.823  18.293  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.514 -20.685  20.676  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.767 -19.604  20.082  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.793 -20.610  17.650  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.371 -18.037  20.764  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.006 -17.010  21.733  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.705 -15.697  21.025  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.566 -15.662  19.803  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.798 -17.453  22.542  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.650 -17.542  21.731  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.656 -18.697  20.471  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.847 -16.853  22.410  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.622 -16.747  23.351  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.003 -18.423  22.991  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.885 -18.153  21.041  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.585 -14.621  21.794  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.243 -13.323  21.227  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.572 -12.428  22.247  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.923 -12.432  23.428  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.476 -12.621  20.698  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.143 -11.352  20.184  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.722 -14.704  22.790  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.545 -13.479  20.403  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.931 -13.227  19.914  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.205 -12.514  21.497  1.00 24.67           H  
ATOM    468  HG  SER A  31      -3.740 -10.854  20.923  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.609 -11.652  21.776  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.922 -10.686  22.612  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.901  -9.585  23.035  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.754  -9.191  22.233  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.244 -10.092  21.843  1.00 24.67           C  
ATOM    474  OG  SER A  32       1.188 -11.077  21.529  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.362 -11.726  20.797  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.543 -11.219  23.480  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.123  -9.634  20.926  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.715  -9.305  22.429  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.901 -10.625  21.065  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.767  -9.006  24.242  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.587  -7.923  24.765  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.193  -6.589  24.144  1.00 24.67           C  
ATOM    483  O   PRO A  33      -1.616  -5.724  24.803  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.275  -7.973  26.263  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.844  -8.467  26.327  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.735  -9.482  25.191  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.647  -8.143  24.572  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.401  -6.971  26.701  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.984  -8.641  26.772  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.149  -7.622  26.207  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.639  -8.909  27.315  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.268  -9.435  24.755  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.990 -10.488  25.565  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.471  -6.462  22.851  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.095  -5.280  22.087  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.124  -4.166  22.212  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.025  -4.218  23.050  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.939  -7.240  22.388  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.125  -4.922  22.431  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.981  -5.553  21.039  1.00 24.67           H  
ATOM    501  N   VAL A  35      -2.996  -3.156  21.360  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.880  -2.000  21.416  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.198  -2.211  20.683  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.222  -2.606  19.517  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.164  -0.770  20.835  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.109   0.429  20.809  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -1.934  -0.473  21.677  1.00 24.67           C  
ATOM    508  H   VAL A  35      -2.253  -3.176  20.678  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.102  -1.799  22.465  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.866  -0.977  19.808  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -3.591   1.291  20.390  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.980   0.200  20.194  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.434   0.660  21.822  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.412   0.392  21.267  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.239  -0.262  22.702  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.268  -1.336  21.667  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.290  -1.944  21.388  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.644  -2.055  20.864  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.055  -0.795  20.102  1.00 24.67           C  
ATOM    520  O   LYS A  36      -7.864   0.318  20.594  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.621  -2.324  22.015  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.077  -2.512  21.599  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -10.976  -2.874  22.790  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.439  -2.987  22.354  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.958  -1.658  21.929  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.168  -1.645  22.344  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.680  -2.894  20.166  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.310  -3.221  22.550  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.581  -1.494  22.721  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -10.443  -1.587  21.164  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.147  -3.295  20.847  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.654  -3.823  23.222  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -10.896  -2.099  23.549  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.510  -3.682  21.515  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.047  -3.357  23.181  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.931  -1.681  21.612  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -12.906  -1.001  22.689  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.405  -1.307  21.159  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.619  -0.969  18.907  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.103   0.168  18.127  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.212   0.866  18.932  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.028   0.177  19.544  1.00 24.67           O  
ATOM    543  CB  SER A  37      -9.646  -0.316  16.790  1.00 24.67           C  
ATOM    544  OG  SER A  37      -8.634  -0.891  16.009  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.718  -1.906  18.540  1.00 24.67           H  
ATOM    546  HA  SER A  37      -8.265   0.838  17.957  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -10.429  -1.051  16.967  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.100   0.509  16.249  1.00 24.67           H  
ATOM    549  HG  SER A  37      -9.051  -1.150  15.182  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.356   2.205  18.872  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -11.321   3.000  19.640  1.00 24.67           C  
ATOM    552  C   PRO A  38     -12.771   2.945  19.137  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.406   3.975  18.892  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.723   4.403  19.484  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.088   4.391  18.114  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.487   3.006  17.987  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -11.279   2.680  20.693  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -11.506   5.164  19.566  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -10.002   4.596  20.289  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.848   4.589  17.349  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.343   5.199  18.036  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.550   2.669  16.947  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.455   3.021  18.368  1.00 24.67           H  
ATOM    564  N   ASP A  39     -13.287   1.726  19.029  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -14.656   1.434  18.616  1.00 24.67           C  
ATOM    566  C   ASP A  39     -15.070   2.308  17.426  1.00 24.67           C  
ATOM    567  O   ASP A  39     -14.333   2.410  16.443  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -15.609   1.584  19.815  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.274   0.583  20.965  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.919  -0.552  20.676  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.354   0.970  22.107  1.00 24.67           O  
ATOM    572  H   ASP A  39     -12.673   0.956  19.266  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -14.699   0.393  18.293  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.560   2.603  20.202  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.633   1.383  19.503  1.00 24.67           H  
ATOM    576  N   ALA A  40     -16.253   2.930  17.513  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -16.686   3.899  16.513  1.00 24.67           C  
ATOM    578  C   ALA A  40     -16.912   5.280  17.137  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.458   6.295  16.602  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -17.953   3.424  15.831  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.835   2.762  18.313  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -15.899   3.993  15.769  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.243   4.144  15.070  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.772   2.455  15.364  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -18.749   3.329  16.566  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.588   5.336  18.293  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.920   6.631  18.901  1.00 24.67           C  
ATOM    588  C   SER A  41     -16.695   7.388  19.403  1.00 24.67           C  
ATOM    589  O   SER A  41     -16.750   8.597  19.612  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.903   6.448  20.056  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.309   5.807  21.173  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.920   4.491  18.726  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.401   7.247  18.140  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -19.291   7.422  20.360  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -19.749   5.859  19.710  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.043   5.535  21.740  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.591   6.675  19.606  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.374   7.296  20.092  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.400   7.504  18.926  1.00 24.67           C  
ATOM    600  O   GLN A  42     -12.253   7.910  19.120  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.770   6.440  21.205  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.729   6.194  22.361  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -15.210   7.455  23.041  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -14.421   8.257  23.553  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -16.531   7.644  23.034  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.596   5.681  19.422  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -14.618   8.274  20.504  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.486   5.479  20.814  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.874   6.921  21.593  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -15.602   5.664  21.974  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.225   5.576  23.104  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -16.922   8.462  23.456  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -17.142   6.968  22.578  1.00 24.67           H  
ATOM    614  N   ARG A  43     -13.863   7.171  17.716  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -13.092   7.254  16.486  1.00 24.67           C  
ATOM    616  C   ARG A  43     -13.564   8.462  15.664  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.761   9.237  15.143  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -13.263   5.949  15.707  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.422   5.743  14.470  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -12.651   4.354  13.903  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -13.980   4.193  13.316  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.678   3.048  13.220  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -14.223   1.912  13.694  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.845   3.120  12.626  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.822   6.854  17.625  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -12.039   7.384  16.736  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -13.095   5.101  16.376  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.289   5.882  15.371  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.702   6.478  13.713  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.367   5.846  14.720  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -11.913   4.152  13.130  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.547   3.621  14.708  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.437   5.007  12.908  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -13.335   1.889  14.173  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -14.773   1.073  13.614  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.128   4.045  12.283  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -16.427   2.304  12.519  1.00 24.67           H  
ATOM    638  N   HIS A  44     -14.888   8.604  15.559  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -15.519   9.671  14.779  1.00 24.67           C  
ATOM    640  C   HIS A  44     -15.992  10.833  15.661  1.00 24.67           C  
ATOM    641  O   HIS A  44     -16.887  10.672  16.485  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -16.705   9.098  14.009  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -16.295   8.042  13.058  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.702   8.312  11.840  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -16.369   6.705  13.158  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -15.430   7.174  11.231  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.818   6.177  12.021  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.483   7.915  16.013  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -14.804  10.067  14.061  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -17.421   8.667  14.713  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -17.209   9.889  13.458  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.491   9.218  11.467  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -16.747   6.044  13.940  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -14.953   7.168  10.250  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.411  12.019  15.457  1.00 24.67           N  
ATOM    656  CA  SER A  45     -15.728  13.188  16.288  1.00 24.67           C  
ATOM    657  C   SER A  45     -16.348  14.359  15.520  1.00 24.67           C  
ATOM    658  O   SER A  45     -16.106  15.519  15.846  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.480  13.678  16.994  1.00 24.67           C  
ATOM    660  OG  SER A  45     -13.972  12.701  17.858  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.698  12.099  14.746  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.446  12.878  17.048  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -13.724  13.946  16.257  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -14.719  14.578  17.559  1.00 24.67           H  
ATOM    665  HG  SER A  45     -14.727  12.369  18.357  1.00 24.67           H  
ATOM    666  N   SER A  46     -17.113  14.062  14.476  1.00 24.67           N  
ATOM    667  CA  SER A  46     -17.794  15.109  13.710  1.00 24.67           C  
ATOM    668  C   SER A  46     -18.795  15.853  14.597  1.00 24.67           C  
ATOM    669  O   SER A  46     -19.467  15.226  15.421  1.00 24.67           O  
ATOM    670  CB  SER A  46     -18.510  14.510  12.517  1.00 24.67           C  
ATOM    671  OG  SER A  46     -19.229  15.490  11.826  1.00 24.67           O  
ATOM    672  H   SER A  46     -17.260  13.091  14.242  1.00 24.67           H  
ATOM    673  HA  SER A  46     -17.049  15.824  13.357  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -17.786  14.046  11.849  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -19.190  13.731  12.858  1.00 24.67           H  
ATOM    676  HG  SER A  46     -19.808  15.902  12.481  1.00 24.67           H  
ATOM    677  N   THR A  47     -18.902  17.174  14.430  1.00 24.67           N  
ATOM    678  CA  THR A  47     -19.845  17.969  15.225  1.00 24.67           C  
ATOM    679  C   THR A  47     -20.851  18.749  14.358  1.00 24.67           C  
ATOM    680  O   THR A  47     -21.937  18.253  14.056  1.00 24.67           O  
ATOM    681  CB  THR A  47     -19.091  18.940  16.166  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.240  19.782  15.388  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -18.258  18.174  17.179  1.00 24.67           C  
ATOM    684  H   THR A  47     -18.319  17.635  13.742  1.00 24.67           H  
ATOM    685  HA  THR A  47     -20.418  17.283  15.853  1.00 24.67           H  
ATOM    686  HB  THR A  47     -19.819  19.563  16.693  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -17.773  20.393  15.972  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -17.741  18.874  17.831  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -18.910  17.534  17.774  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -17.526  17.559  16.661  1.00 24.67           H  
ATOM    691  N   SER A  48     -20.488  19.979  13.978  1.00 24.67           N  
ATOM    692  CA  SER A  48     -21.381  20.863  13.226  1.00 24.67           C  
ATOM    693  C   SER A  48     -20.643  21.961  12.464  1.00 24.67           C  
ATOM    694  O   SER A  48     -19.462  22.214  12.699  1.00 24.67           O  
ATOM    695  CB  SER A  48     -22.394  21.491  14.165  1.00 24.67           C  
ATOM    696  OG  SER A  48     -21.771  22.353  15.080  1.00 24.67           O  
ATOM    697  H   SER A  48     -19.565  20.288  14.249  1.00 24.67           H  
ATOM    698  HA  SER A  48     -21.920  20.256  12.498  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -23.125  22.051  13.581  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -22.935  20.713  14.703  1.00 24.67           H  
ATOM    701  HG  SER A  48     -22.478  22.848  15.500  1.00 24.67           H  
ATOM    702  N   ALA A  49     -21.359  22.631  11.562  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -20.797  23.742  10.801  1.00 24.67           C  
ATOM    704  C   ALA A  49     -21.812  24.884  10.643  1.00 24.67           C  
ATOM    705  O   ALA A  49     -22.336  25.099   9.546  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -20.353  23.262   9.430  1.00 24.67           C  
ATOM    707  H   ALA A  49     -22.320  22.364  11.407  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -19.920  24.109  11.325  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -19.908  24.092   8.880  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -19.614  22.466   9.546  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -21.212  22.881   8.879  1.00 24.67           H  
ATOM    712  N   PRO A  50     -22.075  25.682  11.699  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -23.119  26.702  11.768  1.00 24.67           C  
ATOM    714  C   PRO A  50     -22.716  27.957  11.000  1.00 24.67           C  
ATOM    715  O   PRO A  50     -22.513  29.024  11.575  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -23.209  26.965  13.273  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -21.794  26.739  13.773  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -21.252  25.588  12.928  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -24.061  26.290  11.380  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -23.569  27.988  13.452  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -23.938  26.281  13.731  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -21.206  27.663  13.654  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -21.802  26.507  14.850  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -20.192  25.777  12.715  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -21.411  24.635  13.446  1.00 24.67           H  
ATOM    726  N   SER A  51     -22.602  27.790   9.689  1.00 24.67           N  
ATOM    727  CA  SER A  51     -22.133  28.794   8.740  1.00 24.67           C  
ATOM    728  C   SER A  51     -23.238  29.477   7.925  1.00 24.67           C  
ATOM    729  O   SER A  51     -22.955  30.097   6.900  1.00 24.67           O  
ATOM    730  CB  SER A  51     -21.137  28.135   7.806  1.00 24.67           C  
ATOM    731  OG  SER A  51     -21.737  27.089   7.084  1.00 24.67           O  
ATOM    732  H   SER A  51     -22.801  26.859   9.329  1.00 24.67           H  
ATOM    733  HA  SER A  51     -21.613  29.567   9.306  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -20.737  28.875   7.117  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -20.304  27.743   8.389  1.00 24.67           H  
ATOM    736  HG  SER A  51     -22.106  26.478   7.748  1.00 24.67           H  
ATOM    737  N   SER A  52     -24.492  29.327   8.343  1.00 24.67           N  
ATOM    738  CA  SER A  52     -25.624  29.905   7.616  1.00 24.67           C  
ATOM    739  C   SER A  52     -25.552  31.415   7.472  1.00 24.67           C  
ATOM    740  O   SER A  52     -25.194  32.134   8.405  1.00 24.67           O  
ATOM    741  CB  SER A  52     -26.933  29.554   8.293  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.040  30.195   7.671  1.00 24.67           O  
ATOM    743  H   SER A  52     -24.654  28.808   9.193  1.00 24.67           H  
ATOM    744  HA  SER A  52     -25.629  29.475   6.612  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.073  28.475   8.253  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -26.889  29.836   9.344  1.00 24.67           H  
ATOM    747  HG  SER A  52     -28.815  29.691   7.948  1.00 24.67           H  
ATOM    748  N   SER A  53     -25.955  31.882   6.298  1.00 24.67           N  
ATOM    749  CA  SER A  53     -26.024  33.296   5.962  1.00 24.67           C  
ATOM    750  C   SER A  53     -27.466  33.698   5.671  1.00 24.67           C  
ATOM    751  O   SER A  53     -27.717  34.712   5.022  1.00 24.67           O  
ATOM    752  CB  SER A  53     -25.152  33.594   4.756  1.00 24.67           C  
ATOM    753  OG  SER A  53     -25.556  32.841   3.641  1.00 24.67           O  
ATOM    754  H   SER A  53     -26.225  31.211   5.593  1.00 24.67           H  
ATOM    755  HA  SER A  53     -25.666  33.878   6.813  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -25.209  34.656   4.521  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -24.114  33.366   4.997  1.00 24.67           H  
ATOM    758  HG  SER A  53     -26.447  33.137   3.431  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.418  32.886   6.136  1.00 24.67           N  
ATOM    760  CA  MET A  54     -29.836  33.122   5.840  1.00 24.67           C  
ATOM    761  C   MET A  54     -30.572  34.129   6.741  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.777  34.330   6.577  1.00 24.67           O  
ATOM    763  CB  MET A  54     -30.582  31.795   5.868  1.00 24.67           C  
ATOM    764  CG  MET A  54     -30.128  30.805   4.806  1.00 24.67           C  
ATOM    765  SD  MET A  54     -30.300  31.457   3.137  1.00 24.67           S  
ATOM    766  CE  MET A  54     -32.081  31.515   2.978  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.154  32.064   6.690  1.00 24.67           H  
ATOM    768  HA  MET A  54     -29.892  33.516   4.825  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -30.451  31.328   6.843  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -31.648  31.974   5.731  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -29.081  30.553   4.972  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -30.715  29.890   4.882  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -32.346  31.902   1.993  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -32.490  30.511   3.096  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -32.494  32.169   3.747  1.00 24.67           H  
ATOM    776  N   THR A  55     -29.884  34.737   7.703  1.00 24.67           N  
ATOM    777  CA  THR A  55     -30.539  35.705   8.580  1.00 24.67           C  
ATOM    778  C   THR A  55     -31.079  36.874   7.752  1.00 24.67           C  
ATOM    779  O   THR A  55     -30.353  37.459   6.947  1.00 24.67           O  
ATOM    780  CB  THR A  55     -29.579  36.230   9.669  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -29.077  35.127  10.440  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -30.320  37.185  10.610  1.00 24.67           C  
ATOM    783  H   THR A  55     -28.901  34.541   7.809  1.00 24.67           H  
ATOM    784  HA  THR A  55     -31.381  35.220   9.071  1.00 24.67           H  
ATOM    785  HB  THR A  55     -28.744  36.752   9.201  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -28.511  35.459  11.145  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -29.635  37.543  11.377  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -30.701  38.020  10.063  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -31.148  36.659  11.082  1.00 24.67           H  
ATOM    790  N   SER A  56     -32.338  37.234   7.984  1.00 24.67           N  
ATOM    791  CA  SER A  56     -32.987  38.322   7.260  1.00 24.67           C  
ATOM    792  C   SER A  56     -33.792  39.210   8.220  1.00 24.67           C  
ATOM    793  O   SER A  56     -34.995  39.011   8.365  1.00 24.67           O  
ATOM    794  CB  SER A  56     -33.905  37.747   6.198  1.00 24.67           C  
ATOM    795  OG  SER A  56     -34.485  38.763   5.425  1.00 24.67           O  
ATOM    796  H   SER A  56     -32.869  36.709   8.664  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.224  38.900   6.747  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -33.333  37.075   5.555  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -34.687  37.155   6.674  1.00 24.67           H  
ATOM    800  HG  SER A  56     -33.754  39.271   5.064  1.00 24.67           H  
ATOM    801  N   PRO A  57     -33.152  40.193   8.892  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -33.709  41.027   9.952  1.00 24.67           C  
ATOM    803  C   PRO A  57     -34.631  42.144   9.438  1.00 24.67           C  
ATOM    804  O   PRO A  57     -35.310  42.821  10.218  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -32.442  41.617  10.581  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -31.460  41.716   9.433  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -31.754  40.530   8.539  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.240  40.392  10.670  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -32.668  42.591  11.035  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -32.089  40.959  11.391  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -31.599  42.673   8.914  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -30.429  41.711   9.814  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -31.691  40.876   7.499  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -31.069  39.716   8.737  1.00 24.67           H  
ATOM    815  N   GLN A  58     -34.658  42.358   8.126  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -35.396  43.484   7.555  1.00 24.67           C  
ATOM    817  C   GLN A  58     -36.892  43.199   7.439  1.00 24.67           C  
ATOM    818  O   GLN A  58     -37.437  43.042   6.349  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -34.826  43.825   6.175  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -33.352  44.259   6.180  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -33.124  45.619   6.842  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -33.599  46.643   6.344  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -32.397  45.639   7.954  1.00 24.67           N  
ATOM    824  H   GLN A  58     -34.138  41.758   7.509  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -35.266  44.346   8.209  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -34.922  42.959   5.521  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -35.413  44.634   5.735  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.773  43.515   6.725  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -33.002  44.322   5.149  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -32.220  46.508   8.420  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -32.026  44.792   8.326  1.00 24.67           H  
ATOM    832  N   SER A  59     -37.545  43.168   8.599  1.00 24.67           N  
ATOM    833  CA  SER A  59     -38.968  42.852   8.732  1.00 24.67           C  
ATOM    834  C   SER A  59     -39.914  44.014   8.404  1.00 24.67           C  
ATOM    835  O   SER A  59     -41.130  43.820   8.327  1.00 24.67           O  
ATOM    836  CB  SER A  59     -39.231  42.354  10.142  1.00 24.67           C  
ATOM    837  OG  SER A  59     -39.035  43.371  11.088  1.00 24.67           O  
ATOM    838  H   SER A  59     -36.977  43.308   9.432  1.00 24.67           H  
ATOM    839  HA  SER A  59     -39.191  42.039   8.042  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -40.250  41.977  10.212  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -38.557  41.524  10.356  1.00 24.67           H  
ATOM    842  HG  SER A  59     -38.147  43.712  10.931  1.00 24.67           H  
ATOM    843  N   SER A  60     -39.361  45.212   8.243  1.00 24.67           N  
ATOM    844  CA  SER A  60     -40.140  46.413   7.964  1.00 24.67           C  
ATOM    845  C   SER A  60     -39.242  47.536   7.464  1.00 24.67           C  
ATOM    846  O   SER A  60     -39.437  48.056   6.365  1.00 24.67           O  
ATOM    847  OXT SER A  60     -38.273  47.875   8.140  1.00 24.67           O  
ATOM    848  CB  SER A  60     -40.880  46.867   9.210  1.00 24.67           C  
ATOM    849  OG  SER A  60     -41.602  48.044   8.965  1.00 24.67           O  
ATOM    850  H   SER A  60     -38.358  45.281   8.314  1.00 24.67           H  
ATOM    851  HA  SER A  60     -40.868  46.181   7.186  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -41.563  46.085   9.540  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -40.167  47.036  10.015  1.00 24.67           H  
ATOM    854  HG  SER A  60     -42.249  47.819   8.291  1.00 24.67           H  
ENDMDL

