REMARK ID 642172 MODEL 1 line_9_sample8
PFRMAT TS
TARGET line_9_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.761   1.382  -0.933  1.00  7.27           N  
ATOM      2  CA  GLU A   1       3.093   1.286  -1.533  1.00  7.27           C  
ATOM      3  C   GLU A   1       3.509   2.568  -2.246  1.00  7.27           C  
ATOM      4  O   GLU A   1       2.696   3.453  -2.510  1.00  7.27           O  
ATOM      5  CB  GLU A   1       3.184   0.105  -2.503  1.00  7.27           C  
ATOM      6  CG  GLU A   1       3.049  -1.271  -1.868  1.00  7.27           C  
ATOM      7  CD  GLU A   1       3.135  -2.397  -2.882  1.00  7.27           C  
ATOM      8  OE1 GLU A   1       3.027  -2.122  -4.051  1.00  7.27           O  
ATOM      9  OE2 GLU A   1       3.304  -3.522  -2.482  1.00  7.27           O  
ATOM     10 1H   GLU A   1       1.733   0.834  -0.087  1.00  7.27           H  
ATOM     11 2H   GLU A   1       1.565   2.348  -0.711  1.00  7.27           H  
ATOM     12 3H   GLU A   1       1.052   1.038  -1.580  1.00  7.27           H  
ATOM     13  HA  GLU A   1       3.808   1.113  -0.729  1.00  7.27           H  
ATOM     14 1HB  GLU A   1       2.401   0.193  -3.237  1.00  7.27           H  
ATOM     15 2HB  GLU A   1       4.133   0.133  -3.032  1.00  7.27           H  
ATOM     16 1HG  GLU A   1       3.843  -1.398  -1.134  1.00  7.27           H  
ATOM     17 2HG  GLU A   1       2.097  -1.326  -1.343  1.00  7.27           H  
ATOM     18  N   ASN A   2       4.791   2.638  -2.596  1.00  6.33           N  
ATOM     19  CA  ASN A   2       5.400   3.813  -3.228  1.00  6.33           C  
ATOM     20  C   ASN A   2       5.513   3.670  -4.743  1.00  6.33           C  
ATOM     21  O   ASN A   2       6.262   4.396  -5.402  1.00  6.33           O  
ATOM     22  CB  ASN A   2       6.766   4.071  -2.622  1.00  6.33           C  
ATOM     23  CG  ASN A   2       6.682   4.495  -1.176  1.00  6.33           C  
ATOM     24  OD1 ASN A   2       5.778   5.242  -0.786  1.00  6.33           O  
ATOM     25  ND2 ASN A   2       7.607   4.029  -0.374  1.00  6.33           N  
ATOM     26  H   ASN A   2       5.398   1.857  -2.381  1.00  6.33           H  
ATOM     27  HA  ASN A   2       4.763   4.679  -3.031  1.00  6.33           H  
ATOM     28 1HB  ASN A   2       7.371   3.167  -2.694  1.00  6.33           H  
ATOM     29 2HB  ASN A   2       7.273   4.851  -3.190  1.00  6.33           H  
ATOM     30 1HD2 ASN A   2       7.600   4.277   0.597  1.00  6.33           H  
ATOM     31 2HD2 ASN A   2       8.323   3.427  -0.729  1.00  6.33           H  
ATOM     32  N   VAL A   3       4.758   2.726  -5.285  1.00  5.36           N  
ATOM     33  CA  VAL A   3       4.731   2.416  -6.705  1.00  5.36           C  
ATOM     34  C   VAL A   3       3.608   3.166  -7.414  1.00  5.36           C  
ATOM     35  O   VAL A   3       3.496   3.153  -8.642  1.00  5.36           O  
ATOM     36  CB  VAL A   3       4.499   0.911  -6.877  1.00  5.36           C  
ATOM     37  CG1 VAL A   3       5.593   0.140  -6.145  1.00  5.36           C  
ATOM     38  CG2 VAL A   3       3.113   0.555  -6.332  1.00  5.36           C  
ATOM     39  H   VAL A   3       4.173   2.181  -4.668  1.00  5.36           H  
ATOM     40  HA  VAL A   3       5.688   2.698  -7.147  1.00  5.36           H  
ATOM     41  HB  VAL A   3       4.559   0.647  -7.931  1.00  5.36           H  
ATOM     42 1HG1 VAL A   3       5.429  -0.933  -6.271  1.00  5.36           H  
ATOM     43 2HG1 VAL A   3       6.565   0.411  -6.552  1.00  5.36           H  
ATOM     44 3HG1 VAL A   3       5.563   0.384  -5.084  1.00  5.36           H  
ATOM     45 1HG2 VAL A   3       2.936  -0.517  -6.441  1.00  5.36           H  
ATOM     46 2HG2 VAL A   3       3.067   0.822  -5.294  1.00  5.36           H  
ATOM     47 3HG2 VAL A   3       2.344   1.100  -6.878  1.00  5.36           H  
ATOM     48  N   LEU A   4       2.774   3.846  -6.637  1.00  4.49           N  
ATOM     49  CA  LEU A   4       1.640   4.547  -7.211  1.00  4.49           C  
ATOM     50  C   LEU A   4       2.059   5.887  -7.796  1.00  4.49           C  
ATOM     51  O   LEU A   4       1.863   6.939  -7.192  1.00  4.49           O  
ATOM     52  CB  LEU A   4       0.580   4.788  -6.135  1.00  4.49           C  
ATOM     53  CG  LEU A   4      -0.762   5.219  -6.664  1.00  4.49           C  
ATOM     54  CD1 LEU A   4      -1.824   5.030  -5.589  1.00  4.49           C  
ATOM     55  CD2 LEU A   4      -0.703   6.654  -7.140  1.00  4.49           C  
ATOM     56  H   LEU A   4       2.921   3.856  -5.641  1.00  4.49           H  
ATOM     57  HA  LEU A   4       1.213   3.938  -8.005  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       0.434   3.865  -5.571  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       0.937   5.560  -5.454  1.00  4.49           H  
ATOM     60  HG  LEU A   4      -1.012   4.600  -7.488  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4      -2.797   5.325  -5.991  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4      -1.861   3.986  -5.286  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4      -1.586   5.652  -4.728  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4      -1.669   6.925  -7.530  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4      -0.448   7.313  -6.311  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       0.042   6.754  -7.926  1.00  4.49           H  
ATOM     67  N   LYS A   5       2.632   5.835  -8.988  1.00  3.80           N  
ATOM     68  CA  LYS A   5       3.138   7.042  -9.626  1.00  3.80           C  
ATOM     69  C   LYS A   5       2.011   7.772 -10.336  1.00  3.80           C  
ATOM     70  O   LYS A   5       1.076   7.151 -10.833  1.00  3.80           O  
ATOM     71  CB  LYS A   5       4.247   6.692 -10.615  1.00  3.80           C  
ATOM     72  CG  LYS A   5       5.424   5.936  -9.984  1.00  3.80           C  
ATOM     73  CD  LYS A   5       6.136   6.757  -8.916  1.00  3.80           C  
ATOM     74  CE  LYS A   5       7.335   5.998  -8.349  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       8.021   6.765  -7.271  1.00  3.80           N  
ATOM     76  H   LYS A   5       2.774   4.912  -9.395  1.00  3.80           H  
ATOM     77  HA  LYS A   5       3.542   7.703  -8.859  1.00  3.80           H  
ATOM     78 1HB  LYS A   5       3.837   6.074 -11.414  1.00  3.80           H  
ATOM     79 2HB  LYS A   5       4.628   7.606 -11.072  1.00  3.80           H  
ATOM     80 1HG  LYS A   5       5.056   5.018  -9.525  1.00  3.80           H  
ATOM     81 2HG  LYS A   5       6.140   5.667 -10.759  1.00  3.80           H  
ATOM     82 1HD  LYS A   5       6.473   7.703  -9.340  1.00  3.80           H  
ATOM     83 2HD  LYS A   5       5.440   6.969  -8.100  1.00  3.80           H  
ATOM     84 1HE  LYS A   5       6.987   5.050  -7.938  1.00  3.80           H  
ATOM     85 2HE  LYS A   5       8.045   5.798  -9.148  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       8.798   6.225  -6.919  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5       8.357   7.639  -7.641  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       7.370   6.947  -6.517  1.00  3.80           H  
ATOM     89  N   CYS A   6       2.095   9.091 -10.390  1.00  3.30           N  
ATOM     90  CA  CYS A   6       1.097   9.883 -11.089  1.00  3.30           C  
ATOM     91  C   CYS A   6       1.273   9.738 -12.601  1.00  3.30           C  
ATOM     92  O   CYS A   6       2.404   9.790 -13.078  1.00  3.30           O  
ATOM     93  CB  CYS A   6       1.191  11.352 -10.696  1.00  3.30           C  
ATOM     94  SG  CYS A   6      -0.128  12.387 -11.373  1.00  3.30           S  
ATOM     95  H   CYS A   6       2.876   9.556  -9.945  1.00  3.30           H  
ATOM     96  HA  CYS A   6       0.121   9.518 -10.790  1.00  3.30           H  
ATOM     97 1HB  CYS A   6       1.151  11.426  -9.617  1.00  3.30           H  
ATOM     98 2HB  CYS A   6       2.150  11.762 -11.023  1.00  3.30           H  
ATOM     99  N   PRO A   7       0.203   9.521 -13.403  1.00  2.97           N  
ATOM    100  CA  PRO A   7       0.249   9.415 -14.857  1.00  2.97           C  
ATOM    101  C   PRO A   7       0.938  10.591 -15.564  1.00  2.97           C  
ATOM    102  O   PRO A   7       1.412  10.435 -16.689  1.00  2.97           O  
ATOM    103  CB  PRO A   7      -1.238   9.385 -15.230  1.00  2.97           C  
ATOM    104  CG  PRO A   7      -1.924   8.803 -14.030  1.00  2.97           C  
ATOM    105  CD  PRO A   7      -1.162   9.326 -12.851  1.00  2.97           C  
ATOM    106  HA  PRO A   7       0.737   8.466 -15.128  1.00  2.97           H  
ATOM    107 1HB  PRO A   7      -1.579  10.405 -15.466  1.00  2.97           H  
ATOM    108 2HB  PRO A   7      -1.385   8.782 -16.137  1.00  2.97           H  
ATOM    109 1HG  PRO A   7      -2.984   9.108 -14.011  1.00  2.97           H  
ATOM    110 2HG  PRO A   7      -1.925   7.715 -14.072  1.00  2.97           H  
ATOM    111 1HD  PRO A   7      -1.608  10.263 -12.529  1.00  2.97           H  
ATOM    112 2HD  PRO A   7      -1.191   8.550 -12.085  1.00  2.97           H  
ATOM    113  N   THR A   8       0.962  11.770 -14.935  1.00  2.77           N  
ATOM    114  CA  THR A   8       1.584  12.938 -15.546  1.00  2.77           C  
ATOM    115  C   THR A   8       3.009  13.217 -15.032  1.00  2.77           C  
ATOM    116  O   THR A   8       3.182  13.477 -13.851  1.00  2.77           O  
ATOM    117  CB  THR A   8       0.733  14.179 -15.278  1.00  2.77           C  
ATOM    118  OG1 THR A   8      -0.551  14.015 -15.891  1.00  2.77           O  
ATOM    119  CG2 THR A   8       1.429  15.428 -15.798  1.00  2.77           C  
ATOM    120  H   THR A   8       0.561  11.858 -14.012  1.00  2.77           H  
ATOM    121  HA  THR A   8       1.578  12.786 -16.616  1.00  2.77           H  
ATOM    122  HB  THR A   8       0.585  14.283 -14.202  1.00  2.77           H  
ATOM    123  HG1 THR A   8      -0.433  13.820 -16.826  1.00  2.77           H  
ATOM    124 1HG2 THR A   8       0.822  16.308 -15.594  1.00  2.77           H  
ATOM    125 2HG2 THR A   8       2.384  15.534 -15.298  1.00  2.77           H  
ATOM    126 3HG2 THR A   8       1.585  15.339 -16.870  1.00  2.77           H  
ATOM    127  N   PRO A   9       4.053  13.173 -15.886  1.00  2.65           N  
ATOM    128  CA  PRO A   9       5.445  13.461 -15.556  1.00  2.65           C  
ATOM    129  C   PRO A   9       5.646  14.791 -14.822  1.00  2.65           C  
ATOM    130  O   PRO A   9       6.244  14.853 -13.749  1.00  2.65           O  
ATOM    131  CB  PRO A   9       6.098  13.498 -16.943  1.00  2.65           C  
ATOM    132  CG  PRO A   9       5.286  12.527 -17.747  1.00  2.65           C  
ATOM    133  CD  PRO A   9       3.864  12.758 -17.297  1.00  2.65           C  
ATOM    134  HA  PRO A   9       5.845  12.629 -14.957  1.00  2.65           H  
ATOM    135 1HB  PRO A   9       6.078  14.515 -17.354  1.00  2.65           H  
ATOM    136 2HB  PRO A   9       7.155  13.207 -16.866  1.00  2.65           H  
ATOM    137 1HG  PRO A   9       5.425  12.712 -18.822  1.00  2.65           H  
ATOM    138 2HG  PRO A   9       5.624  11.498 -17.555  1.00  2.65           H  
ATOM    139 1HD  PRO A   9       3.384  13.551 -17.889  1.00  2.65           H  
ATOM    140 2HD  PRO A   9       3.344  11.796 -17.363  1.00  2.65           H  
ATOM    141  N   GLY A  10       5.130  15.873 -15.410  1.00  2.57           N  
ATOM    142  CA  GLY A  10       5.349  17.234 -14.906  1.00  2.57           C  
ATOM    143  C   GLY A  10       4.502  17.650 -13.703  1.00  2.57           C  
ATOM    144  O   GLY A  10       3.791  18.655 -13.755  1.00  2.57           O  
ATOM    145  H   GLY A  10       4.607  15.765 -16.264  1.00  2.57           H  
ATOM    146 1HA  GLY A  10       6.402  17.339 -14.644  1.00  2.57           H  
ATOM    147 2HA  GLY A  10       5.170  17.936 -15.719  1.00  2.57           H  
ATOM    148  N   CYS A  11       4.571  16.889 -12.625  1.00  2.49           N  
ATOM    149  CA  CYS A  11       3.787  17.228 -11.442  1.00  2.49           C  
ATOM    150  C   CYS A  11       4.333  16.576 -10.185  1.00  2.49           C  
ATOM    151  O   CYS A  11       5.214  15.718 -10.239  1.00  2.49           O  
ATOM    152  CB  CYS A  11       2.340  16.788 -11.590  1.00  2.49           C  
ATOM    153  SG  CYS A  11       2.116  15.062 -11.597  1.00  2.49           S  
ATOM    154  H   CYS A  11       5.183  16.073 -12.658  1.00  2.49           H  
ATOM    155  HA  CYS A  11       3.812  18.309 -11.309  1.00  2.49           H  
ATOM    156 1HB  CYS A  11       1.766  17.174 -10.774  1.00  2.49           H  
ATOM    157 2HB  CYS A  11       1.918  17.189 -12.511  1.00  2.49           H  
ATOM    158  HG  CYS A  11       2.867  14.766 -12.681  1.00  2.49           H  
ATOM    159  N   THR A  12       3.774  16.954  -9.048  1.00  2.40           N  
ATOM    160  CA  THR A  12       4.129  16.308  -7.804  1.00  2.40           C  
ATOM    161  C   THR A  12       3.102  15.214  -7.518  1.00  2.40           C  
ATOM    162  O   THR A  12       1.919  15.496  -7.301  1.00  2.40           O  
ATOM    163  CB  THR A  12       4.173  17.322  -6.651  1.00  2.40           C  
ATOM    164  OG1 THR A  12       5.147  18.330  -6.938  1.00  2.40           O  
ATOM    165  CG2 THR A  12       4.549  16.630  -5.373  1.00  2.40           C  
ATOM    166  H   THR A  12       3.078  17.683  -9.053  1.00  2.40           H  
ATOM    167  HA  THR A  12       5.112  15.846  -7.905  1.00  2.40           H  
ATOM    168  HB  THR A  12       3.195  17.787  -6.534  1.00  2.40           H  
ATOM    169  HG1 THR A  12       5.215  18.931  -6.189  1.00  2.40           H  
ATOM    170 1HG2 THR A  12       4.578  17.350  -4.554  1.00  2.40           H  
ATOM    171 2HG2 THR A  12       3.823  15.884  -5.162  1.00  2.40           H  
ATOM    172 3HG2 THR A  12       5.528  16.166  -5.480  1.00  2.40           H  
ATOM    173  N   GLY A  13       3.577  13.968  -7.467  1.00  2.30           N  
ATOM    174  CA  GLY A  13       2.728  12.783  -7.303  1.00  2.30           C  
ATOM    175  C   GLY A  13       1.939  12.740  -6.002  1.00  2.30           C  
ATOM    176  O   GLY A  13       0.949  12.019  -5.886  1.00  2.30           O  
ATOM    177  H   GLY A  13       4.568  13.838  -7.619  1.00  2.30           H  
ATOM    178 1HA  GLY A  13       2.028  12.762  -8.131  1.00  2.30           H  
ATOM    179 2HA  GLY A  13       3.341  11.887  -7.387  1.00  2.30           H  
ATOM    180  N   GLN A  14       2.339  13.558  -5.041  1.00  2.24           N  
ATOM    181  CA  GLN A  14       1.685  13.651  -3.744  1.00  2.24           C  
ATOM    182  C   GLN A  14       0.242  14.112  -3.903  1.00  2.24           C  
ATOM    183  O   GLN A  14      -0.592  13.868  -3.033  1.00  2.24           O  
ATOM    184  CB  GLN A  14       2.414  14.651  -2.847  1.00  2.24           C  
ATOM    185  CG  GLN A  14       3.806  14.221  -2.428  1.00  2.24           C  
ATOM    186  CD  GLN A  14       4.521  15.284  -1.604  1.00  2.24           C  
ATOM    187  OE1 GLN A  14       4.174  16.470  -1.650  1.00  2.24           O  
ATOM    188  NE2 GLN A  14       5.527  14.864  -0.843  1.00  2.24           N  
ATOM    189  H   GLN A  14       3.149  14.128  -5.220  1.00  2.24           H  
ATOM    190  HA  GLN A  14       1.686  12.667  -3.275  1.00  2.24           H  
ATOM    191 1HB  GLN A  14       2.469  15.616  -3.340  1.00  2.24           H  
ATOM    192 2HB  GLN A  14       1.832  14.796  -1.939  1.00  2.24           H  
ATOM    193 1HG  GLN A  14       3.727  13.318  -1.826  1.00  2.24           H  
ATOM    194 2HG  GLN A  14       4.398  14.024  -3.322  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14       6.034  15.516  -0.278  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14       5.778  13.895  -0.833  1.00  2.24           H  
ATOM    197  N   GLY A  15      -0.047  14.809  -5.006  1.00  2.27           N  
ATOM    198  CA  GLY A  15      -1.384  15.310  -5.252  1.00  2.27           C  
ATOM    199  C   GLY A  15      -2.296  14.293  -5.944  1.00  2.27           C  
ATOM    200  O   GLY A  15      -3.461  14.590  -6.186  1.00  2.27           O  
ATOM    201  H   GLY A  15       0.674  14.980  -5.709  1.00  2.27           H  
ATOM    202 1HA  GLY A  15      -1.832  15.613  -4.306  1.00  2.27           H  
ATOM    203 2HA  GLY A  15      -1.314  16.206  -5.868  1.00  2.27           H  
ATOM    204  N   HIS A  16      -1.803  13.096  -6.254  1.00  2.43           N  
ATOM    205  CA  HIS A  16      -2.639  12.134  -6.970  1.00  2.43           C  
ATOM    206  C   HIS A  16      -3.875  11.758  -6.179  1.00  2.43           C  
ATOM    207  O   HIS A  16      -3.824  11.503  -4.968  1.00  2.43           O  
ATOM    208  CB  HIS A  16      -1.836  10.877  -7.333  1.00  2.43           C  
ATOM    209  CG  HIS A  16      -2.566   9.878  -8.217  1.00  2.43           C  
ATOM    210  ND1 HIS A  16      -3.475   8.985  -7.722  1.00  2.43           N  
ATOM    211  CD2 HIS A  16      -2.519   9.661  -9.542  1.00  2.43           C  
ATOM    212  CE1 HIS A  16      -3.945   8.237  -8.697  1.00  2.43           C  
ATOM    213  NE2 HIS A  16      -3.384   8.615  -9.821  1.00  2.43           N  
ATOM    214  H   HIS A  16      -0.842  12.845  -6.024  1.00  2.43           H  
ATOM    215  HA  HIS A  16      -2.984  12.574  -7.900  1.00  2.43           H  
ATOM    216 1HB  HIS A  16      -0.912  11.164  -7.831  1.00  2.43           H  
ATOM    217 2HB  HIS A  16      -1.551  10.362  -6.415  1.00  2.43           H  
ATOM    218  HD2 HIS A  16      -1.915  10.206 -10.234  1.00  2.43           H  
ATOM    219  HE1 HIS A  16      -4.674   7.436  -8.586  1.00  2.43           H  
ATOM    220  HE2 HIS A  16      -3.583   8.172 -10.736  1.00  2.43           H  
ATOM    221  N   VAL A  17      -5.002  11.646  -6.873  1.00  2.75           N  
ATOM    222  CA  VAL A  17      -6.203  11.257  -6.163  1.00  2.75           C  
ATOM    223  C   VAL A  17      -6.205   9.755  -5.955  1.00  2.75           C  
ATOM    224  O   VAL A  17      -6.784   8.982  -6.727  1.00  2.75           O  
ATOM    225  CB  VAL A  17      -7.448  11.679  -6.946  1.00  2.75           C  
ATOM    226  CG1 VAL A  17      -8.692  11.314  -6.162  1.00  2.75           C  
ATOM    227  CG2 VAL A  17      -7.376  13.183  -7.220  1.00  2.75           C  
ATOM    228  H   VAL A  17      -5.020  11.870  -7.869  1.00  2.75           H  
ATOM    229  HA  VAL A  17      -6.214  11.750  -5.191  1.00  2.75           H  
ATOM    230  HB  VAL A  17      -7.480  11.138  -7.894  1.00  2.75           H  
ATOM    231 1HG1 VAL A  17      -9.577  11.605  -6.728  1.00  2.75           H  
ATOM    232 2HG1 VAL A  17      -8.706  10.235  -5.988  1.00  2.75           H  
ATOM    233 3HG1 VAL A  17      -8.684  11.834  -5.205  1.00  2.75           H  
ATOM    234 1HG2 VAL A  17      -8.252  13.493  -7.789  1.00  2.75           H  
ATOM    235 2HG2 VAL A  17      -7.343  13.725  -6.277  1.00  2.75           H  
ATOM    236 3HG2 VAL A  17      -6.477  13.398  -7.795  1.00  2.75           H  
ATOM    237  N   ASN A  18      -5.557   9.371  -4.869  1.00  3.23           N  
ATOM    238  CA  ASN A  18      -5.322   7.981  -4.538  1.00  3.23           C  
ATOM    239  C   ASN A  18      -6.601   7.195  -4.344  1.00  3.23           C  
ATOM    240  O   ASN A  18      -7.566   7.671  -3.742  1.00  3.23           O  
ATOM    241  CB  ASN A  18      -4.457   7.866  -3.301  1.00  3.23           C  
ATOM    242  CG  ASN A  18      -3.051   8.330  -3.537  1.00  3.23           C  
ATOM    243  OD1 ASN A  18      -2.547   8.282  -4.655  1.00  3.23           O  
ATOM    244  ND2 ASN A  18      -2.408   8.789  -2.497  1.00  3.23           N  
ATOM    245  H   ASN A  18      -5.117  10.112  -4.326  1.00  3.23           H  
ATOM    246  HA  ASN A  18      -4.786   7.522  -5.373  1.00  3.23           H  
ATOM    247 1HB  ASN A  18      -4.894   8.454  -2.495  1.00  3.23           H  
ATOM    248 2HB  ASN A  18      -4.437   6.823  -2.974  1.00  3.23           H  
ATOM    249 1HD2 ASN A  18      -1.468   9.122  -2.597  1.00  3.23           H  
ATOM    250 2HD2 ASN A  18      -2.856   8.818  -1.606  1.00  3.23           H  
ATOM    251  N   SER A  19      -6.570   5.978  -4.857  1.00  3.83           N  
ATOM    252  CA  SER A  19      -7.628   4.991  -4.749  1.00  3.83           C  
ATOM    253  C   SER A  19      -7.301   4.115  -3.558  1.00  3.83           C  
ATOM    254  O   SER A  19      -6.367   4.401  -2.812  1.00  3.83           O  
ATOM    255  CB  SER A  19      -7.703   4.115  -5.980  1.00  3.83           C  
ATOM    256  OG  SER A  19      -6.639   3.210  -5.986  1.00  3.83           O  
ATOM    257  H   SER A  19      -5.732   5.707  -5.353  1.00  3.83           H  
ATOM    258  HA  SER A  19      -8.583   5.492  -4.580  1.00  3.83           H  
ATOM    259 1HB  SER A  19      -8.648   3.578  -5.999  1.00  3.83           H  
ATOM    260 2HB  SER A  19      -7.659   4.738  -6.876  1.00  3.83           H  
ATOM    261  HG  SER A  19      -5.835   3.735  -6.102  1.00  3.83           H  
ATOM    262  N   ASN A  20      -8.050   3.030  -3.400  1.00  4.45           N  
ATOM    263  CA  ASN A  20      -7.845   2.105  -2.293  1.00  4.45           C  
ATOM    264  C   ASN A  20      -6.908   0.953  -2.698  1.00  4.45           C  
ATOM    265  O   ASN A  20      -6.787  -0.045  -1.975  1.00  4.45           O  
ATOM    266  CB  ASN A  20      -9.176   1.564  -1.811  1.00  4.45           C  
ATOM    267  CG  ASN A  20     -10.013   2.619  -1.135  1.00  4.45           C  
ATOM    268  OD1 ASN A  20      -9.496   3.471  -0.404  1.00  4.45           O  
ATOM    269  ND2 ASN A  20     -11.299   2.580  -1.370  1.00  4.45           N  
ATOM    270  H   ASN A  20      -8.791   2.849  -4.059  1.00  4.45           H  
ATOM    271  HA  ASN A  20      -7.365   2.641  -1.474  1.00  4.45           H  
ATOM    272 1HB  ASN A  20      -9.731   1.156  -2.657  1.00  4.45           H  
ATOM    273 2HB  ASN A  20      -9.003   0.748  -1.110  1.00  4.45           H  
ATOM    274 1HD2 ASN A  20     -11.905   3.256  -0.949  1.00  4.45           H  
ATOM    275 2HD2 ASN A  20     -11.679   1.875  -1.968  1.00  4.45           H  
ATOM    276  N   ARG A  21      -6.264   1.093  -3.865  1.00  4.93           N  
ATOM    277  CA  ARG A  21      -5.331   0.100  -4.389  1.00  4.93           C  
ATOM    278  C   ARG A  21      -4.045   0.767  -4.887  1.00  4.93           C  
ATOM    279  O   ARG A  21      -4.025   1.949  -5.230  1.00  4.93           O  
ATOM    280  CB  ARG A  21      -5.966  -0.692  -5.527  1.00  4.93           C  
ATOM    281  CG  ARG A  21      -7.183  -1.530  -5.127  1.00  4.93           C  
ATOM    282  CD  ARG A  21      -6.788  -2.679  -4.259  1.00  4.93           C  
ATOM    283  NE  ARG A  21      -7.915  -3.535  -3.931  1.00  4.93           N  
ATOM    284  CZ  ARG A  21      -8.731  -3.377  -2.862  1.00  4.93           C  
ATOM    285  NH1 ARG A  21      -8.546  -2.394  -1.998  1.00  4.93           N  
ATOM    286  NH2 ARG A  21      -9.730  -4.227  -2.675  1.00  4.93           N  
ATOM    287  H   ARG A  21      -6.425   1.922  -4.428  1.00  4.93           H  
ATOM    288  HA  ARG A  21      -5.072  -0.591  -3.588  1.00  4.93           H  
ATOM    289 1HB  ARG A  21      -6.288  -0.004  -6.307  1.00  4.93           H  
ATOM    290 2HB  ARG A  21      -5.226  -1.360  -5.966  1.00  4.93           H  
ATOM    291 1HG  ARG A  21      -7.905  -0.920  -4.591  1.00  4.93           H  
ATOM    292 2HG  ARG A  21      -7.651  -1.930  -6.026  1.00  4.93           H  
ATOM    293 1HD  ARG A  21      -6.042  -3.281  -4.774  1.00  4.93           H  
ATOM    294 2HD  ARG A  21      -6.367  -2.301  -3.328  1.00  4.93           H  
ATOM    295  HE  ARG A  21      -8.108  -4.306  -4.553  1.00  4.93           H  
ATOM    296 1HH1 ARG A  21      -7.779  -1.714  -2.112  1.00  4.93           H  
ATOM    297 2HH1 ARG A  21      -9.164  -2.302  -1.208  1.00  4.93           H  
ATOM    298 1HH2 ARG A  21      -9.879  -4.983  -3.329  1.00  4.93           H  
ATOM    299 2HH2 ARG A  21     -10.342  -4.118  -1.881  1.00  4.93           H  
ATOM    300  N   ASN A  22      -2.973  -0.012  -4.993  1.00  5.13           N  
ATOM    301  CA  ASN A  22      -1.680   0.505  -5.456  1.00  5.13           C  
ATOM    302  C   ASN A  22      -1.637   0.708  -6.967  1.00  5.13           C  
ATOM    303  O   ASN A  22      -0.927   0.003  -7.686  1.00  5.13           O  
ATOM    304  CB  ASN A  22      -0.579  -0.447  -5.035  1.00  5.13           C  
ATOM    305  CG  ASN A  22      -0.356  -0.479  -3.549  1.00  5.13           C  
ATOM    306  OD1 ASN A  22      -0.291   0.572  -2.880  1.00  5.13           O  
ATOM    307  ND2 ASN A  22      -0.272  -1.667  -3.012  1.00  5.13           N  
ATOM    308  H   ASN A  22      -3.038  -0.981  -4.719  1.00  5.13           H  
ATOM    309  HA  ASN A  22      -1.508   1.478  -4.992  1.00  5.13           H  
ATOM    310 1HB  ASN A  22      -0.817  -1.454  -5.377  1.00  5.13           H  
ATOM    311 2HB  ASN A  22       0.351  -0.155  -5.515  1.00  5.13           H  
ATOM    312 1HD2 ASN A  22      -0.140  -1.771  -2.028  1.00  5.13           H  
ATOM    313 2HD2 ASN A  22      -0.329  -2.482  -3.590  1.00  5.13           H  
ATOM    314  N   THR A  23      -2.407   1.683  -7.432  1.00  5.05           N  
ATOM    315  CA  THR A  23      -2.533   1.977  -8.851  1.00  5.05           C  
ATOM    316  C   THR A  23      -2.702   3.449  -9.160  1.00  5.05           C  
ATOM    317  O   THR A  23      -3.361   4.191  -8.438  1.00  5.05           O  
ATOM    318  CB  THR A  23      -3.746   1.268  -9.451  1.00  5.05           C  
ATOM    319  OG1 THR A  23      -3.781   1.525 -10.861  1.00  5.05           O  
ATOM    320  CG2 THR A  23      -5.014   1.802  -8.806  1.00  5.05           C  
ATOM    321  H   THR A  23      -2.955   2.197  -6.745  1.00  5.05           H  
ATOM    322  HA  THR A  23      -1.631   1.630  -9.354  1.00  5.05           H  
ATOM    323  HB  THR A  23      -3.670   0.195  -9.281  1.00  5.05           H  
ATOM    324  HG1 THR A  23      -3.072   1.022 -11.284  1.00  5.05           H  
ATOM    325 1HG2 THR A  23      -5.882   1.304  -9.235  1.00  5.05           H  
ATOM    326 2HG2 THR A  23      -4.982   1.613  -7.736  1.00  5.05           H  
ATOM    327 3HG2 THR A  23      -5.087   2.874  -8.978  1.00  5.05           H  
ATOM    328  N   HIS A  24      -2.184   3.825 -10.318  1.00  4.73           N  
ATOM    329  CA  HIS A  24      -2.263   5.165 -10.885  1.00  4.73           C  
ATOM    330  C   HIS A  24      -3.606   5.440 -11.575  1.00  4.73           C  
ATOM    331  O   HIS A  24      -3.912   6.578 -11.942  1.00  4.73           O  
ATOM    332  CB  HIS A  24      -1.131   5.315 -11.899  1.00  4.73           C  
ATOM    333  CG  HIS A  24      -1.251   4.379 -13.080  1.00  4.73           C  
ATOM    334  ND1 HIS A  24      -1.087   3.005 -12.965  1.00  4.73           N  
ATOM    335  CD2 HIS A  24      -1.510   4.614 -14.392  1.00  4.73           C  
ATOM    336  CE1 HIS A  24      -1.245   2.446 -14.154  1.00  4.73           C  
ATOM    337  NE2 HIS A  24      -1.500   3.398 -15.034  1.00  4.73           N  
ATOM    338  H   HIS A  24      -1.674   3.130 -10.842  1.00  4.73           H  
ATOM    339  HA  HIS A  24      -2.123   5.902 -10.093  1.00  4.73           H  
ATOM    340 1HB  HIS A  24      -1.085   6.322 -12.261  1.00  4.73           H  
ATOM    341 2HB  HIS A  24      -0.185   5.102 -11.405  1.00  4.73           H  
ATOM    342  HD2 HIS A  24      -1.691   5.577 -14.859  1.00  4.73           H  
ATOM    343  HE1 HIS A  24      -1.175   1.382 -14.371  1.00  4.73           H  
ATOM    344  HE2 HIS A  24      -1.663   3.260 -16.021  1.00  4.73           H  
ATOM    345  N   ARG A  25      -4.417   4.383 -11.697  1.00  4.28           N  
ATOM    346  CA  ARG A  25      -5.700   4.325 -12.405  1.00  4.28           C  
ATOM    347  C   ARG A  25      -6.688   5.490 -12.301  1.00  4.28           C  
ATOM    348  O   ARG A  25      -7.435   5.717 -13.256  1.00  4.28           O  
ATOM    349  CB  ARG A  25      -6.460   3.091 -11.958  1.00  4.28           C  
ATOM    350  CG  ARG A  25      -7.792   2.863 -12.637  1.00  4.28           C  
ATOM    351  CD  ARG A  25      -8.425   1.597 -12.168  1.00  4.28           C  
ATOM    352  NE  ARG A  25      -9.734   1.384 -12.772  1.00  4.28           N  
ATOM    353  CZ  ARG A  25     -10.547   0.344 -12.495  1.00  4.28           C  
ATOM    354  NH1 ARG A  25     -10.178  -0.569 -11.623  1.00  4.28           N  
ATOM    355  NH2 ARG A  25     -11.717   0.243 -13.101  1.00  4.28           N  
ATOM    356  H   ARG A  25      -4.090   3.494 -11.318  1.00  4.28           H  
ATOM    357  HA  ARG A  25      -5.461   4.201 -13.461  1.00  4.28           H  
ATOM    358 1HB  ARG A  25      -5.855   2.209 -12.133  1.00  4.28           H  
ATOM    359 2HB  ARG A  25      -6.650   3.156 -10.891  1.00  4.28           H  
ATOM    360 1HG  ARG A  25      -8.463   3.693 -12.406  1.00  4.28           H  
ATOM    361 2HG  ARG A  25      -7.648   2.800 -13.715  1.00  4.28           H  
ATOM    362 1HD  ARG A  25      -7.786   0.754 -12.430  1.00  4.28           H  
ATOM    363 2HD  ARG A  25      -8.548   1.635 -11.086  1.00  4.28           H  
ATOM    364  HE  ARG A  25     -10.055   2.063 -13.448  1.00  4.28           H  
ATOM    365 1HH1 ARG A  25      -9.284  -0.491 -11.159  1.00  4.28           H  
ATOM    366 2HH1 ARG A  25     -10.789  -1.346 -11.417  1.00  4.28           H  
ATOM    367 1HH2 ARG A  25     -12.001   0.945 -13.772  1.00  4.28           H  
ATOM    368 2HH2 ARG A  25     -12.326  -0.534 -12.895  1.00  4.28           H  
ATOM    369  N   SER A  26      -6.788   6.175 -11.160  1.00  3.78           N  
ATOM    370  CA  SER A  26      -7.811   7.220 -11.053  1.00  3.78           C  
ATOM    371  C   SER A  26      -7.777   8.108 -12.296  1.00  3.78           C  
ATOM    372  O   SER A  26      -6.741   8.684 -12.642  1.00  3.78           O  
ATOM    373  CB  SER A  26      -7.594   8.064  -9.812  1.00  3.78           C  
ATOM    374  OG  SER A  26      -7.734   7.303  -8.643  1.00  3.78           O  
ATOM    375  H   SER A  26      -6.156   5.981 -10.397  1.00  3.78           H  
ATOM    376  HA  SER A  26      -8.790   6.744 -10.993  1.00  3.78           H  
ATOM    377 1HB  SER A  26      -6.603   8.506  -9.843  1.00  3.78           H  
ATOM    378 2HB  SER A  26      -8.308   8.887  -9.798  1.00  3.78           H  
ATOM    379  HG  SER A  26      -7.451   7.899  -7.901  1.00  3.78           H  
ATOM    380  N   LEU A  27      -8.947   8.317 -12.894  1.00  3.30           N  
ATOM    381  CA  LEU A  27      -9.069   9.080 -14.132  1.00  3.30           C  
ATOM    382  C   LEU A  27      -8.623  10.524 -14.011  1.00  3.30           C  
ATOM    383  O   LEU A  27      -8.157  11.122 -14.979  1.00  3.30           O  
ATOM    384  CB  LEU A  27     -10.519   9.041 -14.613  1.00  3.30           C  
ATOM    385  CG  LEU A  27     -11.013   7.666 -15.076  1.00  3.30           C  
ATOM    386  CD1 LEU A  27     -12.500   7.743 -15.392  1.00  3.30           C  
ATOM    387  CD2 LEU A  27     -10.211   7.229 -16.289  1.00  3.30           C  
ATOM    388  H   LEU A  27      -9.764   7.854 -12.523  1.00  3.30           H  
ATOM    389  HA  LEU A  27      -8.441   8.596 -14.881  1.00  3.30           H  
ATOM    390 1HB  LEU A  27     -11.164   9.375 -13.803  1.00  3.30           H  
ATOM    391 2HB  LEU A  27     -10.628   9.735 -15.447  1.00  3.30           H  
ATOM    392  HG  LEU A  27     -10.874   6.940 -14.274  1.00  3.30           H  
ATOM    393 1HD1 LEU A  27     -12.856   6.764 -15.712  1.00  3.30           H  
ATOM    394 2HD1 LEU A  27     -13.046   8.054 -14.501  1.00  3.30           H  
ATOM    395 3HD1 LEU A  27     -12.665   8.467 -16.190  1.00  3.30           H  
ATOM    396 1HD2 LEU A  27     -10.553   6.248 -16.618  1.00  3.30           H  
ATOM    397 2HD2 LEU A  27     -10.347   7.950 -17.095  1.00  3.30           H  
ATOM    398 3HD2 LEU A  27      -9.153   7.175 -16.023  1.00  3.30           H  
ATOM    399  N   SER A  28      -8.786  11.097 -12.827  1.00  2.90           N  
ATOM    400  CA  SER A  28      -8.408  12.482 -12.617  1.00  2.90           C  
ATOM    401  C   SER A  28      -6.899  12.676 -12.413  1.00  2.90           C  
ATOM    402  O   SER A  28      -6.423  13.810 -12.408  1.00  2.90           O  
ATOM    403  CB  SER A  28      -9.163  13.041 -11.431  1.00  2.90           C  
ATOM    404  OG  SER A  28      -8.768  12.420 -10.248  1.00  2.90           O  
ATOM    405  H   SER A  28      -9.167  10.557 -12.067  1.00  2.90           H  
ATOM    406  HA  SER A  28      -8.699  13.047 -13.503  1.00  2.90           H  
ATOM    407 1HB  SER A  28      -8.974  14.112 -11.359  1.00  2.90           H  
ATOM    408 2HB  SER A  28     -10.233  12.906 -11.579  1.00  2.90           H  
ATOM    409  HG  SER A  28      -7.798  12.457 -10.242  1.00  2.90           H  
ATOM    410  N   GLY A  29      -6.151  11.587 -12.190  1.00  2.59           N  
ATOM    411  CA  GLY A  29      -4.714  11.693 -11.955  1.00  2.59           C  
ATOM    412  C   GLY A  29      -4.419  12.713 -10.864  1.00  2.59           C  
ATOM    413  O   GLY A  29      -5.007  12.674  -9.778  1.00  2.59           O  
ATOM    414  H   GLY A  29      -6.563  10.656 -12.244  1.00  2.59           H  
ATOM    415 1HA  GLY A  29      -4.323  10.717 -11.670  1.00  2.59           H  
ATOM    416 2HA  GLY A  29      -4.212  11.983 -12.877  1.00  2.59           H  
ATOM    417  N   CYS A  30      -3.459  13.590 -11.153  1.00  2.38           N  
ATOM    418  CA  CYS A  30      -3.084  14.682 -10.266  1.00  2.38           C  
ATOM    419  C   CYS A  30      -3.850  15.971 -10.639  1.00  2.38           C  
ATOM    420  O   CYS A  30      -3.818  16.363 -11.809  1.00  2.38           O  
ATOM    421  CB  CYS A  30      -1.578  14.906 -10.333  1.00  2.38           C  
ATOM    422  SG  CYS A  30      -0.682  13.473  -9.733  1.00  2.38           S  
ATOM    423  H   CYS A  30      -3.002  13.518 -12.052  1.00  2.38           H  
ATOM    424  HA  CYS A  30      -3.303  14.372  -9.258  1.00  2.38           H  
ATOM    425 1HB  CYS A  30      -1.263  15.111 -11.359  1.00  2.38           H  
ATOM    426 2HB  CYS A  30      -1.298  15.760  -9.717  1.00  2.38           H  
ATOM    427  N   PRO A  31      -4.448  16.719  -9.680  1.00  2.26           N  
ATOM    428  CA  PRO A  31      -5.116  18.003  -9.879  1.00  2.26           C  
ATOM    429  C   PRO A  31      -4.198  18.999 -10.575  1.00  2.26           C  
ATOM    430  O   PRO A  31      -4.655  19.901 -11.274  1.00  2.26           O  
ATOM    431  CB  PRO A  31      -5.426  18.447  -8.449  1.00  2.26           C  
ATOM    432  CG  PRO A  31      -5.539  17.165  -7.682  1.00  2.26           C  
ATOM    433  CD  PRO A  31      -4.513  16.246  -8.306  1.00  2.26           C  
ATOM    434  HA  PRO A  31      -6.039  17.842 -10.458  1.00  2.26           H  
ATOM    435 1HB  PRO A  31      -4.622  19.098  -8.073  1.00  2.26           H  
ATOM    436 2HB  PRO A  31      -6.353  19.039  -8.431  1.00  2.26           H  
ATOM    437 1HG  PRO A  31      -5.345  17.338  -6.612  1.00  2.26           H  
ATOM    438 2HG  PRO A  31      -6.559  16.763  -7.757  1.00  2.26           H  
ATOM    439 1HD  PRO A  31      -3.538  16.365  -7.821  1.00  2.26           H  
ATOM    440 2HD  PRO A  31      -4.916  15.225  -8.238  1.00  2.26           H  
ATOM    441  N   ILE A  32      -2.893  18.810 -10.403  1.00  2.21           N  
ATOM    442  CA  ILE A  32      -1.904  19.662 -11.022  1.00  2.21           C  
ATOM    443  C   ILE A  32      -2.013  19.539 -12.532  1.00  2.21           C  
ATOM    444  O   ILE A  32      -1.971  20.537 -13.257  1.00  2.21           O  
ATOM    445  CB  ILE A  32      -0.501  19.231 -10.592  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      -0.307  19.501  -9.100  1.00  2.21           C  
ATOM    447  CG2 ILE A  32       0.547  19.951 -11.429  1.00  2.21           C  
ATOM    448  CD1 ILE A  32       0.932  18.836  -8.516  1.00  2.21           C  
ATOM    449  H   ILE A  32      -2.574  18.059  -9.813  1.00  2.21           H  
ATOM    450  HA  ILE A  32      -2.087  20.698 -10.733  1.00  2.21           H  
ATOM    451  HB  ILE A  32      -0.402  18.157 -10.739  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      -0.226  20.578  -8.948  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      -1.181  19.138  -8.558  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32       1.541  19.636 -11.131  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32       0.400  19.718 -12.486  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32       0.454  21.026 -11.281  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32       1.007  19.074  -7.454  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32       0.858  17.749  -8.635  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32       1.812  19.208  -9.035  1.00  2.21           H  
ATOM    460  N   ALA A  33      -2.115  18.294 -13.012  1.00  2.23           N  
ATOM    461  CA  ALA A  33      -2.234  18.051 -14.433  1.00  2.23           C  
ATOM    462  C   ALA A  33      -3.529  18.642 -14.926  1.00  2.23           C  
ATOM    463  O   ALA A  33      -3.592  19.225 -16.008  1.00  2.23           O  
ATOM    464  CB  ALA A  33      -2.200  16.570 -14.719  1.00  2.23           C  
ATOM    465  H   ALA A  33      -2.198  17.510 -12.378  1.00  2.23           H  
ATOM    466  HA  ALA A  33      -1.406  18.543 -14.941  1.00  2.23           H  
ATOM    467 1HB  ALA A  33      -2.279  16.401 -15.790  1.00  2.23           H  
ATOM    468 2HB  ALA A  33      -1.267  16.160 -14.353  1.00  2.23           H  
ATOM    469 3HB  ALA A  33      -3.029  16.080 -14.214  1.00  2.23           H  
ATOM    470  N   ALA A  34      -4.581  18.505 -14.118  1.00  2.27           N  
ATOM    471  CA  ALA A  34      -5.862  19.053 -14.529  1.00  2.27           C  
ATOM    472  C   ALA A  34      -5.749  20.557 -14.709  1.00  2.27           C  
ATOM    473  O   ALA A  34      -6.254  21.113 -15.685  1.00  2.27           O  
ATOM    474  CB  ALA A  34      -6.933  18.733 -13.512  1.00  2.27           C  
ATOM    475  H   ALA A  34      -4.476  17.996 -13.236  1.00  2.27           H  
ATOM    476  HA  ALA A  34      -6.130  18.610 -15.488  1.00  2.27           H  
ATOM    477 1HB  ALA A  34      -7.886  19.139 -13.849  1.00  2.27           H  
ATOM    478 2HB  ALA A  34      -7.013  17.652 -13.397  1.00  2.27           H  
ATOM    479 3HB  ALA A  34      -6.674  19.177 -12.560  1.00  2.27           H  
ATOM    480  N   ALA A  35      -5.038  21.217 -13.793  1.00  2.32           N  
ATOM    481  CA  ALA A  35      -4.867  22.654 -13.883  1.00  2.32           C  
ATOM    482  C   ALA A  35      -4.142  23.033 -15.166  1.00  2.32           C  
ATOM    483  O   ALA A  35      -4.535  23.987 -15.844  1.00  2.32           O  
ATOM    484  CB  ALA A  35      -4.102  23.162 -12.678  1.00  2.32           C  
ATOM    485  H   ALA A  35      -4.648  20.713 -12.996  1.00  2.32           H  
ATOM    486  HA  ALA A  35      -5.855  23.112 -13.902  1.00  2.32           H  
ATOM    487 1HB  ALA A  35      -3.999  24.242 -12.740  1.00  2.32           H  
ATOM    488 2HB  ALA A  35      -4.643  22.895 -11.770  1.00  2.32           H  
ATOM    489 3HB  ALA A  35      -3.117  22.705 -12.656  1.00  2.32           H  
ATOM    490  N   GLU A  36      -3.111  22.261 -15.529  1.00  2.38           N  
ATOM    491  CA  GLU A  36      -2.376  22.528 -16.762  1.00  2.38           C  
ATOM    492  C   GLU A  36      -3.273  22.366 -17.984  1.00  2.38           C  
ATOM    493  O   GLU A  36      -3.265  23.203 -18.893  1.00  2.38           O  
ATOM    494  CB  GLU A  36      -1.156  21.613 -16.898  1.00  2.38           C  
ATOM    495  CG  GLU A  36      -0.337  21.880 -18.171  1.00  2.38           C  
ATOM    496  CD  GLU A  36       0.925  21.037 -18.312  1.00  2.38           C  
ATOM    497  OE1 GLU A  36       1.225  20.272 -17.439  1.00  2.38           O  
ATOM    498  OE2 GLU A  36       1.573  21.161 -19.334  1.00  2.38           O  
ATOM    499  H   GLU A  36      -2.820  21.495 -14.917  1.00  2.38           H  
ATOM    500  HA  GLU A  36      -2.027  23.559 -16.733  1.00  2.38           H  
ATOM    501 1HB  GLU A  36      -0.507  21.737 -16.031  1.00  2.38           H  
ATOM    502 2HB  GLU A  36      -1.482  20.573 -16.917  1.00  2.38           H  
ATOM    503 1HG  GLU A  36      -0.982  21.685 -19.028  1.00  2.38           H  
ATOM    504 2HG  GLU A  36      -0.067  22.935 -18.192  1.00  2.38           H  
ATOM    505  N   LYS A  37      -4.068  21.295 -17.997  1.00  2.51           N  
ATOM    506  CA  LYS A  37      -4.948  21.029 -19.126  1.00  2.51           C  
ATOM    507  C   LYS A  37      -5.969  22.148 -19.278  1.00  2.51           C  
ATOM    508  O   LYS A  37      -6.267  22.584 -20.401  1.00  2.51           O  
ATOM    509  CB  LYS A  37      -5.655  19.688 -18.917  1.00  2.51           C  
ATOM    510  CG  LYS A  37      -4.741  18.465 -19.047  1.00  2.51           C  
ATOM    511  CD  LYS A  37      -5.494  17.176 -18.745  1.00  2.51           C  
ATOM    512  CE  LYS A  37      -4.575  15.964 -18.812  1.00  2.51           C  
ATOM    513  NZ  LYS A  37      -5.296  14.696 -18.481  1.00  2.51           N  
ATOM    514  H   LYS A  37      -4.034  20.638 -17.217  1.00  2.51           H  
ATOM    515  HA  LYS A  37      -4.349  20.984 -20.033  1.00  2.51           H  
ATOM    516 1HB  LYS A  37      -6.093  19.668 -17.919  1.00  2.51           H  
ATOM    517 2HB  LYS A  37      -6.467  19.589 -19.634  1.00  2.51           H  
ATOM    518 1HG  LYS A  37      -4.349  18.415 -20.062  1.00  2.51           H  
ATOM    519 2HG  LYS A  37      -3.904  18.562 -18.363  1.00  2.51           H  
ATOM    520 1HD  LYS A  37      -5.922  17.240 -17.743  1.00  2.51           H  
ATOM    521 2HD  LYS A  37      -6.305  17.051 -19.461  1.00  2.51           H  
ATOM    522 1HE  LYS A  37      -4.164  15.886 -19.817  1.00  2.51           H  
ATOM    523 2HE  LYS A  37      -3.756  16.101 -18.103  1.00  2.51           H  
ATOM    524 1HZ  LYS A  37      -4.652  13.920 -18.536  1.00  2.51           H  
ATOM    525 2HZ  LYS A  37      -5.674  14.753 -17.542  1.00  2.51           H  
ATOM    526 3HZ  LYS A  37      -6.050  14.555 -19.138  1.00  2.51           H  
ATOM    527  N   LEU A  38      -6.489  22.640 -18.154  1.00  2.76           N  
ATOM    528  CA  LEU A  38      -7.446  23.726 -18.198  1.00  2.76           C  
ATOM    529  C   LEU A  38      -6.780  25.002 -18.671  1.00  2.76           C  
ATOM    530  O   LEU A  38      -7.335  25.729 -19.496  1.00  2.76           O  
ATOM    531  CB  LEU A  38      -8.062  23.927 -16.819  1.00  2.76           C  
ATOM    532  CG  LEU A  38      -8.984  22.798 -16.360  1.00  2.76           C  
ATOM    533  CD1 LEU A  38      -9.339  23.001 -14.901  1.00  2.76           C  
ATOM    534  CD2 LEU A  38     -10.223  22.794 -17.238  1.00  2.76           C  
ATOM    535  H   LEU A  38      -6.229  22.234 -17.253  1.00  2.76           H  
ATOM    536  HA  LEU A  38      -8.237  23.464 -18.899  1.00  2.76           H  
ATOM    537 1HB  LEU A  38      -7.253  24.013 -16.092  1.00  2.76           H  
ATOM    538 2HB  LEU A  38      -8.632  24.857 -16.818  1.00  2.76           H  
ATOM    539  HG  LEU A  38      -8.475  21.844 -16.457  1.00  2.76           H  
ATOM    540 1HD1 LEU A  38      -9.992  22.195 -14.569  1.00  2.76           H  
ATOM    541 2HD1 LEU A  38      -8.425  22.995 -14.306  1.00  2.76           H  
ATOM    542 3HD1 LEU A  38      -9.848  23.957 -14.781  1.00  2.76           H  
ATOM    543 1HD2 LEU A  38     -10.888  21.989 -16.925  1.00  2.76           H  
ATOM    544 2HD2 LEU A  38     -10.739  23.751 -17.144  1.00  2.76           H  
ATOM    545 3HD2 LEU A  38      -9.930  22.640 -18.277  1.00  2.76           H  
ATOM    546  N   ALA A  39      -5.559  25.262 -18.201  1.00  3.18           N  
ATOM    547  CA  ALA A  39      -4.874  26.475 -18.606  1.00  3.18           C  
ATOM    548  C   ALA A  39      -4.663  26.495 -20.107  1.00  3.18           C  
ATOM    549  O   ALA A  39      -4.961  27.495 -20.764  1.00  3.18           O  
ATOM    550  CB  ALA A  39      -3.537  26.573 -17.897  1.00  3.18           C  
ATOM    551  H   ALA A  39      -5.121  24.642 -17.520  1.00  3.18           H  
ATOM    552  HA  ALA A  39      -5.497  27.326 -18.335  1.00  3.18           H  
ATOM    553 1HB  ALA A  39      -3.034  27.492 -18.189  1.00  3.18           H  
ATOM    554 2HB  ALA A  39      -3.700  26.568 -16.819  1.00  3.18           H  
ATOM    555 3HB  ALA A  39      -2.921  25.717 -18.171  1.00  3.18           H  
ATOM    556  N   LYS A  40      -4.240  25.357 -20.663  1.00  3.90           N  
ATOM    557  CA  LYS A  40      -4.011  25.266 -22.096  1.00  3.90           C  
ATOM    558  C   LYS A  40      -5.318  25.376 -22.860  1.00  3.90           C  
ATOM    559  O   LYS A  40      -5.377  25.998 -23.925  1.00  3.90           O  
ATOM    560  CB  LYS A  40      -3.277  23.978 -22.436  1.00  3.90           C  
ATOM    561  CG  LYS A  40      -1.827  23.978 -21.973  1.00  3.90           C  
ATOM    562  CD  LYS A  40      -1.120  22.677 -22.306  1.00  3.90           C  
ATOM    563  CE  LYS A  40       0.331  22.717 -21.847  1.00  3.90           C  
ATOM    564  NZ  LYS A  40       1.041  21.434 -22.114  1.00  3.90           N  
ATOM    565  H   LYS A  40      -4.029  24.554 -20.067  1.00  3.90           H  
ATOM    566  HA  LYS A  40      -3.379  26.104 -22.396  1.00  3.90           H  
ATOM    567 1HB  LYS A  40      -3.786  23.137 -21.951  1.00  3.90           H  
ATOM    568 2HB  LYS A  40      -3.302  23.810 -23.510  1.00  3.90           H  
ATOM    569 1HG  LYS A  40      -1.299  24.811 -22.444  1.00  3.90           H  
ATOM    570 2HG  LYS A  40      -1.802  24.121 -20.891  1.00  3.90           H  
ATOM    571 1HD  LYS A  40      -1.628  21.855 -21.795  1.00  3.90           H  
ATOM    572 2HD  LYS A  40      -1.154  22.498 -23.378  1.00  3.90           H  
ATOM    573 1HE  LYS A  40       0.849  23.521 -22.364  1.00  3.90           H  
ATOM    574 2HE  LYS A  40       0.353  22.919 -20.784  1.00  3.90           H  
ATOM    575 1HZ  LYS A  40       1.999  21.505 -21.781  1.00  3.90           H  
ATOM    576 2HZ  LYS A  40       0.572  20.675 -21.628  1.00  3.90           H  
ATOM    577 3HZ  LYS A  40       1.041  21.245 -23.102  1.00  3.90           H  
ATOM    578  N   SER A  41      -6.385  24.794 -22.313  1.00  5.08           N  
ATOM    579  CA  SER A  41      -7.669  24.868 -22.976  1.00  5.08           C  
ATOM    580  C   SER A  41      -8.094  26.327 -23.070  1.00  5.08           C  
ATOM    581  O   SER A  41      -8.570  26.772 -24.117  1.00  5.08           O  
ATOM    582  CB  SER A  41      -8.702  24.070 -22.207  1.00  5.08           C  
ATOM    583  OG  SER A  41      -8.378  22.700 -22.202  1.00  5.08           O  
ATOM    584  H   SER A  41      -6.305  24.263 -21.446  1.00  5.08           H  
ATOM    585  HA  SER A  41      -7.572  24.462 -23.983  1.00  5.08           H  
ATOM    586 1HB  SER A  41      -8.761  24.437 -21.186  1.00  5.08           H  
ATOM    587 2HB  SER A  41      -9.679  24.215 -22.661  1.00  5.08           H  
ATOM    588  HG  SER A  41      -7.545  22.624 -21.677  1.00  5.08           H  
ATOM    589  N   HIS A  42      -7.860  27.091 -22.001  1.00  6.91           N  
ATOM    590  CA  HIS A  42      -8.245  28.491 -21.992  1.00  6.91           C  
ATOM    591  C   HIS A  42      -7.398  29.287 -22.992  1.00  6.91           C  
ATOM    592  O   HIS A  42      -7.906  30.183 -23.680  1.00  6.91           O  
ATOM    593  CB  HIS A  42      -8.150  29.078 -20.583  1.00  6.91           C  
ATOM    594  CG  HIS A  42      -9.181  28.496 -19.615  1.00  6.91           C  
ATOM    595  ND1 HIS A  42     -10.542  28.480 -19.881  1.00  6.91           N  
ATOM    596  CD2 HIS A  42      -9.034  27.929 -18.392  1.00  6.91           C  
ATOM    597  CE1 HIS A  42     -11.178  27.918 -18.868  1.00  6.91           C  
ATOM    598  NE2 HIS A  42     -10.290  27.579 -17.948  1.00  6.91           N  
ATOM    599  H   HIS A  42      -7.456  26.673 -21.162  1.00  6.91           H  
ATOM    600  HA  HIS A  42      -9.281  28.578 -22.301  1.00  6.91           H  
ATOM    601 1HB  HIS A  42      -7.155  28.882 -20.179  1.00  6.91           H  
ATOM    602 2HB  HIS A  42      -8.283  30.156 -20.626  1.00  6.91           H  
ATOM    603  HD1 HIS A  42     -11.008  28.796 -20.732  1.00  6.91           H  
ATOM    604  HD2 HIS A  42      -8.160  27.728 -17.771  1.00  6.91           H  
ATOM    605  HE1 HIS A  42     -12.262  27.810 -18.892  1.00  6.91           H  
ATOM    606  N   GLU A  43      -6.107  28.956 -23.109  1.00  9.53           N  
ATOM    607  CA  GLU A  43      -5.266  29.652 -24.081  1.00  9.53           C  
ATOM    608  C   GLU A  43      -5.801  29.424 -25.498  1.00  9.53           C  
ATOM    609  O   GLU A  43      -5.781  30.331 -26.327  1.00  9.53           O  
ATOM    610  CB  GLU A  43      -3.804  29.183 -24.003  1.00  9.53           C  
ATOM    611  CG  GLU A  43      -3.046  29.617 -22.745  1.00  9.53           C  
ATOM    612  CD  GLU A  43      -1.621  29.083 -22.683  1.00  9.53           C  
ATOM    613  OE1 GLU A  43      -1.246  28.316 -23.541  1.00  9.53           O  
ATOM    614  OE2 GLU A  43      -0.912  29.450 -21.773  1.00  9.53           O  
ATOM    615  H   GLU A  43      -5.708  28.239 -22.499  1.00  9.53           H  
ATOM    616  HA  GLU A  43      -5.303  30.720 -23.871  1.00  9.53           H  
ATOM    617 1HB  GLU A  43      -3.774  28.096 -24.050  1.00  9.53           H  
ATOM    618 2HB  GLU A  43      -3.260  29.560 -24.867  1.00  9.53           H  
ATOM    619 1HG  GLU A  43      -3.015  30.705 -22.715  1.00  9.53           H  
ATOM    620 2HG  GLU A  43      -3.592  29.278 -21.873  1.00  9.53           H  
ATOM    621  N   LYS A  44      -6.289  28.206 -25.769  1.00 12.87           N  
ATOM    622  CA  LYS A  44      -6.856  27.872 -27.073  1.00 12.87           C  
ATOM    623  C   LYS A  44      -8.190  28.591 -27.319  1.00 12.87           C  
ATOM    624  O   LYS A  44      -8.474  29.020 -28.439  1.00 12.87           O  
ATOM    625  CB  LYS A  44      -7.028  26.357 -27.201  1.00 12.87           C  
ATOM    626  CG  LYS A  44      -5.711  25.590 -27.313  1.00 12.87           C  
ATOM    627  CD  LYS A  44      -5.943  24.091 -27.393  1.00 12.87           C  
ATOM    628  CE  LYS A  44      -4.629  23.331 -27.488  1.00 12.87           C  
ATOM    629  NZ  LYS A  44      -4.845  21.859 -27.543  1.00 12.87           N  
ATOM    630  H   LYS A  44      -6.235  27.485 -25.047  1.00 12.87           H  
ATOM    631  HA  LYS A  44      -6.158  28.202 -27.841  1.00 12.87           H  
ATOM    632 1HB  LYS A  44      -7.559  25.978 -26.329  1.00 12.87           H  
ATOM    633 2HB  LYS A  44      -7.632  26.131 -28.077  1.00 12.87           H  
ATOM    634 1HG  LYS A  44      -5.177  25.917 -28.204  1.00 12.87           H  
ATOM    635 2HG  LYS A  44      -5.094  25.809 -26.443  1.00 12.87           H  
ATOM    636 1HD  LYS A  44      -6.476  23.765 -26.498  1.00 12.87           H  
ATOM    637 2HD  LYS A  44      -6.554  23.861 -28.265  1.00 12.87           H  
ATOM    638 1HE  LYS A  44      -4.098  23.646 -28.384  1.00 12.87           H  
ATOM    639 2HE  LYS A  44      -4.019  23.567 -26.613  1.00 12.87           H  
ATOM    640 1HZ  LYS A  44      -3.953  21.388 -27.604  1.00 12.87           H  
ATOM    641 2HZ  LYS A  44      -5.327  21.558 -26.708  1.00 12.87           H  
ATOM    642 3HZ  LYS A  44      -5.401  21.630 -28.354  1.00 12.87           H  
ATOM    643  N   GLN A  45      -9.010  28.725 -26.267  1.00 16.54           N  
ATOM    644  CA  GLN A  45     -10.306  29.407 -26.353  1.00 16.54           C  
ATOM    645  C   GLN A  45     -10.168  30.893 -26.678  1.00 16.54           C  
ATOM    646  O   GLN A  45     -10.986  31.456 -27.406  1.00 16.54           O  
ATOM    647  CB  GLN A  45     -11.070  29.291 -25.030  1.00 16.54           C  
ATOM    648  CG  GLN A  45     -11.588  27.909 -24.681  1.00 16.54           C  
ATOM    649  CD  GLN A  45     -12.106  27.842 -23.236  1.00 16.54           C  
ATOM    650  OE1 GLN A  45     -11.814  28.736 -22.415  1.00 16.54           O  
ATOM    651  NE2 GLN A  45     -12.865  26.793 -22.921  1.00 16.54           N  
ATOM    652  H   GLN A  45      -8.730  28.311 -25.378  1.00 16.54           H  
ATOM    653  HA  GLN A  45     -10.886  28.937 -27.148  1.00 16.54           H  
ATOM    654 1HB  GLN A  45     -10.420  29.614 -24.221  1.00 16.54           H  
ATOM    655 2HB  GLN A  45     -11.919  29.971 -25.048  1.00 16.54           H  
ATOM    656 1HG  GLN A  45     -12.418  27.678 -25.348  1.00 16.54           H  
ATOM    657 2HG  GLN A  45     -10.806  27.182 -24.813  1.00 16.54           H  
ATOM    658 1HE2 GLN A  45     -13.231  26.695 -21.996  1.00 16.54           H  
ATOM    659 2HE2 GLN A  45     -13.073  26.101 -23.615  1.00 16.54           H  
ATOM    660  N   GLN A  46      -9.142  31.533 -26.118  1.00 19.92           N  
ATOM    661  CA  GLN A  46      -8.934  32.964 -26.311  1.00 19.92           C  
ATOM    662  C   GLN A  46      -8.853  33.345 -27.801  1.00 19.92           C  
ATOM    663  O   GLN A  46      -7.968  32.855 -28.514  1.00 19.92           O  
ATOM    664  CB  GLN A  46      -7.630  33.371 -25.612  1.00 19.92           C  
ATOM    665  CG  GLN A  46      -7.159  34.828 -25.816  1.00 19.92           C  
ATOM    666  CD  GLN A  46      -8.025  35.895 -25.167  1.00 19.92           C  
ATOM    667  OE1 GLN A  46      -8.332  35.842 -23.970  1.00 19.92           O  
ATOM    668  NE2 GLN A  46      -8.399  36.898 -25.959  1.00 19.92           N  
ATOM    669  H   GLN A  46      -8.514  31.011 -25.503  1.00 19.92           H  
ATOM    670  HA  GLN A  46      -9.755  33.462 -25.819  1.00 19.92           H  
ATOM    671 1HB  GLN A  46      -7.735  33.198 -24.539  1.00 19.92           H  
ATOM    672 2HB  GLN A  46      -6.827  32.715 -25.956  1.00 19.92           H  
ATOM    673 1HG  GLN A  46      -6.153  34.920 -25.415  1.00 19.92           H  
ATOM    674 2HG  GLN A  46      -7.145  35.027 -26.892  1.00 19.92           H  
ATOM    675 1HE2 GLN A  46      -8.958  37.645 -25.599  1.00 19.92           H  
ATOM    676 2HE2 GLN A  46      -8.117  36.903 -26.937  1.00 19.92           H  
ATOM    677  N   PRO A  47      -9.731  34.242 -28.310  1.00 22.44           N  
ATOM    678  CA  PRO A  47      -9.736  34.669 -29.690  1.00 22.44           C  
ATOM    679  C   PRO A  47      -8.500  35.481 -29.991  1.00 22.44           C  
ATOM    680  O   PRO A  47      -8.062  36.307 -29.183  1.00 22.44           O  
ATOM    681  CB  PRO A  47     -11.026  35.490 -29.798  1.00 22.44           C  
ATOM    682  CG  PRO A  47     -11.312  35.959 -28.388  1.00 22.44           C  
ATOM    683  CD  PRO A  47     -10.814  34.839 -27.492  1.00 22.44           C  
ATOM    684  HA  PRO A  47      -9.780  33.778 -30.334  1.00 22.44           H  
ATOM    685 1HB  PRO A  47     -10.876  36.323 -30.505  1.00 22.44           H  
ATOM    686 2HB  PRO A  47     -11.831  34.864 -30.208  1.00 22.44           H  
ATOM    687 1HG  PRO A  47     -10.802  36.911 -28.191  1.00 22.44           H  
ATOM    688 2HG  PRO A  47     -12.389  36.147 -28.267  1.00 22.44           H  
ATOM    689 1HD  PRO A  47     -10.455  35.297 -26.579  1.00 22.44           H  
ATOM    690 2HD  PRO A  47     -11.606  34.095 -27.307  1.00 22.44           H  
ATOM    691  N   GLN A  48      -7.988  35.338 -31.196  1.00 24.05           N  
ATOM    692  CA  GLN A  48      -6.796  36.071 -31.576  1.00 24.05           C  
ATOM    693  C   GLN A  48      -7.160  37.431 -32.159  1.00 24.05           C  
ATOM    694  O   GLN A  48      -7.043  37.682 -33.361  1.00 24.05           O  
ATOM    695  CB  GLN A  48      -5.971  35.211 -32.521  1.00 24.05           C  
ATOM    696  CG  GLN A  48      -5.573  33.866 -31.879  1.00 24.05           C  
ATOM    697  CD  GLN A  48      -4.667  34.027 -30.657  1.00 24.05           C  
ATOM    698  OE1 GLN A  48      -3.538  34.514 -30.787  1.00 24.05           O  
ATOM    699  NE2 GLN A  48      -5.145  33.617 -29.466  1.00 24.05           N  
ATOM    700  H   GLN A  48      -8.396  34.679 -31.844  1.00 24.05           H  
ATOM    701  HA  GLN A  48      -6.199  36.245 -30.679  1.00 24.05           H  
ATOM    702 1HB  GLN A  48      -6.537  35.011 -33.432  1.00 24.05           H  
ATOM    703 2HB  GLN A  48      -5.062  35.742 -32.804  1.00 24.05           H  
ATOM    704 1HG  GLN A  48      -6.479  33.348 -31.556  1.00 24.05           H  
ATOM    705 2HG  GLN A  48      -5.045  33.264 -32.618  1.00 24.05           H  
ATOM    706 1HE2 GLN A  48      -4.579  33.702 -28.648  1.00 24.05           H  
ATOM    707 2HE2 GLN A  48      -6.086  33.208 -29.361  1.00 24.05           H  
ATOM    708  N   THR A  49      -7.568  38.321 -31.266  1.00 24.67           N  
ATOM    709  CA  THR A  49      -8.110  39.630 -31.631  1.00 24.67           C  
ATOM    710  C   THR A  49      -7.054  40.597 -32.163  1.00 24.67           C  
ATOM    711  O   THR A  49      -7.384  41.638 -32.725  1.00 24.67           O  
ATOM    712  CB  THR A  49      -8.818  40.267 -30.422  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -7.875  40.471 -29.363  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -9.917  39.340 -29.931  1.00 24.67           C  
ATOM    715  H   THR A  49      -7.592  38.001 -30.296  1.00 24.67           H  
ATOM    716  HA  THR A  49      -8.851  39.481 -32.417  1.00 24.67           H  
ATOM    717  HB  THR A  49      -9.248  41.225 -30.710  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -7.291  41.199 -29.592  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -10.417  39.787 -29.071  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -10.640  39.176 -30.727  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -9.478  38.394 -29.640  1.00 24.67           H  
ATOM    722  N   GLY A  50      -5.784  40.251 -31.982  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -4.677  41.067 -32.462  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.243  40.698 -33.888  1.00 24.67           C  
ATOM    725  O   GLY A  50      -3.268  41.248 -34.397  1.00 24.67           O  
ATOM    726  H   GLY A  50      -5.592  39.383 -31.504  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -4.966  42.118 -32.432  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -3.830  40.954 -31.785  1.00 24.67           H  
ATOM    729  N   ASP A  51      -4.949  39.757 -34.528  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -4.597  39.292 -35.868  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.793  40.384 -36.951  1.00 24.67           C  
ATOM    732  O   ASP A  51      -5.933  40.761 -37.259  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -5.435  38.052 -36.192  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -5.158  37.360 -37.548  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -4.621  37.979 -38.463  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -5.517  36.186 -37.661  1.00 24.67           O  
ATOM    737  H   ASP A  51      -5.746  39.315 -34.063  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -3.567  38.968 -35.813  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -5.288  37.315 -35.396  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -6.487  38.332 -36.155  1.00 24.67           H  
ATOM    741  N   PRO A  52      -3.712  40.868 -37.602  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -3.725  41.950 -38.564  1.00 24.67           C  
ATOM    743  C   PRO A  52      -4.488  41.606 -39.837  1.00 24.67           C  
ATOM    744  O   PRO A  52      -4.903  42.508 -40.567  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -2.236  42.165 -38.859  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.588  40.836 -38.569  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -2.379  40.245 -37.427  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -4.149  42.842 -38.086  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -2.103  42.481 -39.905  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -1.844  42.975 -38.227  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -1.613  40.202 -39.469  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -0.530  40.981 -38.313  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.425  39.157 -37.598  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -1.937  40.516 -36.457  1.00 24.67           H  
ATOM    755  N   SER A  53      -4.698  40.309 -40.115  1.00 24.67           N  
ATOM    756  CA  SER A  53      -5.406  39.949 -41.339  1.00 24.67           C  
ATOM    757  C   SER A  53      -6.915  40.018 -41.129  1.00 24.67           C  
ATOM    758  O   SER A  53      -7.691  39.918 -42.082  1.00 24.67           O  
ATOM    759  CB  SER A  53      -4.976  38.583 -41.858  1.00 24.67           C  
ATOM    760  OG  SER A  53      -5.394  37.533 -41.030  1.00 24.67           O  
ATOM    761  H   SER A  53      -4.402  39.553 -39.484  1.00 24.67           H  
ATOM    762  HA  SER A  53      -5.148  40.679 -42.107  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -5.378  38.438 -42.860  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -3.891  38.564 -41.939  1.00 24.67           H  
ATOM    765  HG  SER A  53      -5.026  37.718 -40.136  1.00 24.67           H  
ATOM    766  N   LYS A  54      -7.329  40.194 -39.872  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -8.734  40.286 -39.519  1.00 24.67           C  
ATOM    768  C   LYS A  54      -9.046  41.731 -39.148  1.00 24.67           C  
ATOM    769  O   LYS A  54     -10.168  42.204 -39.330  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -9.051  39.326 -38.374  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -8.862  37.847 -38.753  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -9.170  36.904 -37.594  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -9.030  35.436 -38.013  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -7.621  35.096 -38.400  1.00 24.67           N  
ATOM    775  H   LYS A  54      -6.645  40.263 -39.121  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -9.341  40.018 -40.384  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -8.393  39.543 -37.526  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -10.078  39.473 -38.043  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -9.506  37.602 -39.596  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -7.823  37.689 -39.059  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -8.474  37.098 -36.777  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -10.182  37.080 -37.235  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -9.327  34.803 -37.178  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -9.687  35.237 -38.859  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -7.547  34.135 -38.662  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -7.321  35.671 -39.174  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -6.968  35.280 -37.618  1.00 24.67           H  
ATOM    788  N   SER A  55      -8.016  42.451 -38.678  1.00 24.67           N  
ATOM    789  CA  SER A  55      -8.159  43.854 -38.295  1.00 24.67           C  
ATOM    790  C   SER A  55      -8.038  44.785 -39.510  1.00 24.67           C  
ATOM    791  O   SER A  55      -8.338  45.990 -39.435  1.00 24.67           O  
ATOM    792  CB  SER A  55      -7.084  44.217 -37.293  1.00 24.67           C  
ATOM    793  OG  SER A  55      -7.211  43.464 -36.120  1.00 24.67           O  
ATOM    794  H   SER A  55      -7.125  41.986 -38.512  1.00 24.67           H  
ATOM    795  HA  SER A  55      -9.142  43.993 -37.844  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -6.109  44.043 -37.736  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -7.154  45.276 -37.059  1.00 24.67           H  
ATOM    798  HG  SER A  55      -6.965  42.552 -36.361  1.00 24.67           H  
ATOM    799  N   SER A  56      -7.606  44.221 -40.641  1.00 24.67           N  
ATOM    800  CA  SER A  56      -7.437  45.008 -41.846  1.00 24.67           C  
ATOM    801  C   SER A  56      -8.745  45.701 -42.121  1.00 24.67           C  
ATOM    802  O   SER A  56      -9.802  45.070 -42.114  1.00 24.67           O  
ATOM    803  CB  SER A  56      -7.054  44.131 -43.019  1.00 24.67           C  
ATOM    804  OG  SER A  56      -6.982  44.886 -44.204  1.00 24.67           O  
ATOM    805  H   SER A  56      -7.375  43.237 -40.647  1.00 24.67           H  
ATOM    806  HA  SER A  56      -6.662  45.759 -41.683  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -6.092  43.655 -42.821  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -7.793  43.337 -43.131  1.00 24.67           H  
ATOM    809  HG  SER A  56      -7.824  45.352 -44.273  1.00 24.67           H  
ATOM    810  N   SER A  57      -8.675  46.992 -42.381  1.00 24.67           N  
ATOM    811  CA  SER A  57      -9.873  47.771 -42.590  1.00 24.67           C  
ATOM    812  C   SER A  57      -9.783  48.609 -43.853  1.00 24.67           C  
ATOM    813  O   SER A  57      -8.688  48.942 -44.309  1.00 24.67           O  
ATOM    814  CB  SER A  57     -10.095  48.638 -41.363  1.00 24.67           C  
ATOM    815  OG  SER A  57     -10.293  47.839 -40.190  1.00 24.67           O  
ATOM    816  H   SER A  57      -7.773  47.445 -42.389  1.00 24.67           H  
ATOM    817  HA  SER A  57     -10.719  47.093 -42.695  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -9.232  49.287 -41.220  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -10.961  49.278 -41.526  1.00 24.67           H  
ATOM    820  HG  SER A  57      -9.493  47.246 -40.066  1.00 24.67           H  
ATOM    821  N   ASN A  58     -10.941  48.937 -44.413  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -11.032  49.758 -45.613  1.00 24.67           C  
ATOM    823  C   ASN A  58     -11.158  51.239 -45.283  1.00 24.67           C  
ATOM    824  O   ASN A  58     -11.591  51.604 -44.187  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -12.201  49.306 -46.463  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.015  47.911 -47.000  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -10.925  47.541 -47.450  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -13.062  47.129 -46.958  1.00 24.67           N  
ATOM    829  H   ASN A  58     -11.795  48.614 -43.980  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -10.112  49.634 -46.189  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -13.117  49.341 -45.872  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -12.326  49.992 -47.300  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -13.002  46.191 -47.300  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -13.927  47.469 -46.585  1.00 24.67           H  
ATOM    835  N   SER A  59     -10.813  52.085 -46.248  1.00 24.67           N  
ATOM    836  CA  SER A  59     -10.949  53.531 -46.103  1.00 24.67           C  
ATOM    837  C   SER A  59     -10.986  54.195 -47.468  1.00 24.67           C  
ATOM    838  O   SER A  59     -10.739  53.535 -48.481  1.00 24.67           O  
ATOM    839  CB  SER A  59      -9.797  54.124 -45.308  1.00 24.67           C  
ATOM    840  OG  SER A  59      -8.601  54.101 -46.048  1.00 24.67           O  
ATOM    841  H   SER A  59     -10.451  51.719 -47.116  1.00 24.67           H  
ATOM    842  HA  SER A  59     -11.886  53.747 -45.589  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -10.030  55.150 -45.030  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -9.668  53.557 -44.390  1.00 24.67           H  
ATOM    845  HG  SER A  59      -8.645  54.889 -46.671  1.00 24.67           H  
ATOM    846  N   ASP A  60     -11.292  55.493 -47.445  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -11.279  56.420 -48.576  1.00 24.67           C  
ATOM    848  C   ASP A  60     -12.641  56.425 -49.260  1.00 24.67           C  
ATOM    849  O   ASP A  60     -12.904  57.264 -50.123  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -13.556  55.808 -48.715  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -10.170  56.088 -49.589  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -8.773  56.068 -48.927  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -8.685  56.424 -47.762  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.823  55.714 -49.580  1.00 24.67           O  
ATOM    855  H   ASP A  60     -11.521  55.885 -46.543  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -11.092  57.426 -48.197  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -10.362  55.155 -50.108  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.156  56.863 -50.356  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642172 MODEL 2 line_9_sample8
PFRMAT TS
TARGET line_9_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.213   0.935   0.533  1.00  6.85           N  
ATOM      2  CA  GLU A   1       2.657   1.102   0.406  1.00  6.85           C  
ATOM      3  C   GLU A   1       3.078   2.540   0.671  1.00  6.85           C  
ATOM      4  O   GLU A   1       3.305   3.304  -0.263  1.00  6.85           O  
ATOM      5  CB  GLU A   1       3.150   0.688  -0.989  1.00  6.85           C  
ATOM      6  CG  GLU A   1       2.951  -0.782  -1.343  1.00  6.85           C  
ATOM      7  CD  GLU A   1       3.499  -1.146  -2.722  1.00  6.85           C  
ATOM      8  OE1 GLU A   1       3.919  -0.258  -3.441  1.00  6.85           O  
ATOM      9  OE2 GLU A   1       3.490  -2.309  -3.053  1.00  6.85           O  
ATOM     10 1H   GLU A   1       0.869   0.372  -0.231  1.00  6.85           H  
ATOM     11 2H   GLU A   1       0.996   0.481   1.408  1.00  6.85           H  
ATOM     12 3H   GLU A   1       0.769   1.843   0.507  1.00  6.85           H  
ATOM     13  HA  GLU A   1       3.142   0.465   1.148  1.00  6.85           H  
ATOM     14 1HB  GLU A   1       2.637   1.284  -1.745  1.00  6.85           H  
ATOM     15 2HB  GLU A   1       4.217   0.908  -1.074  1.00  6.85           H  
ATOM     16 1HG  GLU A   1       3.450  -1.396  -0.594  1.00  6.85           H  
ATOM     17 2HG  GLU A   1       1.887  -1.011  -1.309  1.00  6.85           H  
ATOM     18  N   ASN A   2       3.236   2.909   1.941  1.00  6.12           N  
ATOM     19  CA  ASN A   2       3.622   4.286   2.283  1.00  6.12           C  
ATOM     20  C   ASN A   2       5.139   4.435   2.433  1.00  6.12           C  
ATOM     21  O   ASN A   2       5.639   5.483   2.862  1.00  6.12           O  
ATOM     22  CB  ASN A   2       2.928   4.727   3.557  1.00  6.12           C  
ATOM     23  CG  ASN A   2       1.440   4.892   3.379  1.00  6.12           C  
ATOM     24  OD1 ASN A   2       0.971   5.351   2.332  1.00  6.12           O  
ATOM     25  ND2 ASN A   2       0.689   4.523   4.385  1.00  6.12           N  
ATOM     26  H   ASN A   2       3.069   2.253   2.693  1.00  6.12           H  
ATOM     27  HA  ASN A   2       3.313   4.946   1.471  1.00  6.12           H  
ATOM     28 1HB  ASN A   2       3.112   3.995   4.345  1.00  6.12           H  
ATOM     29 2HB  ASN A   2       3.347   5.676   3.888  1.00  6.12           H  
ATOM     30 1HD2 ASN A   2      -0.307   4.612   4.327  1.00  6.12           H  
ATOM     31 2HD2 ASN A   2       1.108   4.159   5.217  1.00  6.12           H  
ATOM     32  N   VAL A   3       5.846   3.371   2.073  1.00  5.33           N  
ATOM     33  CA  VAL A   3       7.293   3.282   2.116  1.00  5.33           C  
ATOM     34  C   VAL A   3       7.918   3.734   0.804  1.00  5.33           C  
ATOM     35  O   VAL A   3       8.850   4.540   0.778  1.00  5.33           O  
ATOM     36  CB  VAL A   3       7.710   1.831   2.390  1.00  5.33           C  
ATOM     37  CG1 VAL A   3       9.220   1.706   2.340  1.00  5.33           C  
ATOM     38  CG2 VAL A   3       7.160   1.404   3.737  1.00  5.33           C  
ATOM     39  H   VAL A   3       5.334   2.571   1.744  1.00  5.33           H  
ATOM     40  HA  VAL A   3       7.660   3.919   2.922  1.00  5.33           H  
ATOM     41  HB  VAL A   3       7.304   1.188   1.609  1.00  5.33           H  
ATOM     42 1HG1 VAL A   3       9.505   0.670   2.520  1.00  5.33           H  
ATOM     43 2HG1 VAL A   3       9.578   2.013   1.361  1.00  5.33           H  
ATOM     44 3HG1 VAL A   3       9.663   2.342   3.104  1.00  5.33           H  
ATOM     45 1HG2 VAL A   3       7.442   0.369   3.932  1.00  5.33           H  
ATOM     46 2HG2 VAL A   3       7.571   2.045   4.517  1.00  5.33           H  
ATOM     47 3HG2 VAL A   3       6.074   1.489   3.731  1.00  5.33           H  
ATOM     48  N   LEU A   4       7.389   3.240  -0.309  1.00  4.56           N  
ATOM     49  CA  LEU A   4       7.978   3.516  -1.612  1.00  4.56           C  
ATOM     50  C   LEU A   4       7.453   4.839  -2.152  1.00  4.56           C  
ATOM     51  O   LEU A   4       6.702   4.894  -3.126  1.00  4.56           O  
ATOM     52  CB  LEU A   4       7.639   2.374  -2.558  1.00  4.56           C  
ATOM     53  CG  LEU A   4       8.068   1.008  -2.039  1.00  4.56           C  
ATOM     54  CD1 LEU A   4       7.661  -0.047  -3.037  1.00  4.56           C  
ATOM     55  CD2 LEU A   4       9.560   1.008  -1.771  1.00  4.56           C  
ATOM     56  H   LEU A   4       6.588   2.630  -0.253  1.00  4.56           H  
ATOM     57  HA  LEU A   4       9.060   3.587  -1.506  1.00  4.56           H  
ATOM     58 1HB  LEU A   4       6.560   2.351  -2.720  1.00  4.56           H  
ATOM     59 2HB  LEU A   4       8.137   2.541  -3.518  1.00  4.56           H  
ATOM     60  HG  LEU A   4       7.542   0.799  -1.109  1.00  4.56           H  
ATOM     61 1HD1 LEU A   4       7.931  -1.026  -2.663  1.00  4.56           H  
ATOM     62 2HD1 LEU A   4       6.578  -0.010  -3.188  1.00  4.56           H  
ATOM     63 3HD1 LEU A   4       8.169   0.132  -3.991  1.00  4.56           H  
ATOM     64 1HD2 LEU A   4       9.865   0.034  -1.388  1.00  4.56           H  
ATOM     65 2HD2 LEU A   4      10.086   1.212  -2.688  1.00  4.56           H  
ATOM     66 3HD2 LEU A   4       9.804   1.775  -1.043  1.00  4.56           H  
ATOM     67  N   LYS A   5       7.858   5.900  -1.481  1.00  3.90           N  
ATOM     68  CA  LYS A   5       7.396   7.253  -1.739  1.00  3.90           C  
ATOM     69  C   LYS A   5       7.887   7.810  -3.063  1.00  3.90           C  
ATOM     70  O   LYS A   5       8.980   7.482  -3.529  1.00  3.90           O  
ATOM     71  CB  LYS A   5       7.846   8.178  -0.610  1.00  3.90           C  
ATOM     72  CG  LYS A   5       7.190   7.916   0.762  1.00  3.90           C  
ATOM     73  CD  LYS A   5       7.727   8.905   1.793  1.00  3.90           C  
ATOM     74  CE  LYS A   5       6.991   8.853   3.141  1.00  3.90           C  
ATOM     75  NZ  LYS A   5       7.138   7.545   3.843  1.00  3.90           N  
ATOM     76  H   LYS A   5       8.489   5.719  -0.698  1.00  3.90           H  
ATOM     77  HA  LYS A   5       6.305   7.239  -1.766  1.00  3.90           H  
ATOM     78 1HB  LYS A   5       8.925   8.084  -0.481  1.00  3.90           H  
ATOM     79 2HB  LYS A   5       7.642   9.212  -0.891  1.00  3.90           H  
ATOM     80 1HG  LYS A   5       6.109   8.018   0.685  1.00  3.90           H  
ATOM     81 2HG  LYS A   5       7.419   6.898   1.090  1.00  3.90           H  
ATOM     82 1HD  LYS A   5       8.780   8.688   1.968  1.00  3.90           H  
ATOM     83 2HD  LYS A   5       7.648   9.914   1.392  1.00  3.90           H  
ATOM     84 1HE  LYS A   5       7.407   9.633   3.776  1.00  3.90           H  
ATOM     85 2HE  LYS A   5       5.931   9.052   2.986  1.00  3.90           H  
ATOM     86 1HZ  LYS A   5       6.654   7.586   4.723  1.00  3.90           H  
ATOM     87 2HZ  LYS A   5       6.722   6.782   3.291  1.00  3.90           H  
ATOM     88 3HZ  LYS A   5       8.110   7.349   4.006  1.00  3.90           H  
ATOM     89  N   CYS A   6       7.072   8.663  -3.668  1.00  3.37           N  
ATOM     90  CA  CYS A   6       7.478   9.363  -4.882  1.00  3.37           C  
ATOM     91  C   CYS A   6       8.544  10.395  -4.527  1.00  3.37           C  
ATOM     92  O   CYS A   6       8.270  11.299  -3.739  1.00  3.37           O  
ATOM     93  CB  CYS A   6       6.278  10.052  -5.519  1.00  3.37           C  
ATOM     94  SG  CYS A   6       6.629  10.896  -7.083  1.00  3.37           S  
ATOM     95  H   CYS A   6       6.166   8.853  -3.268  1.00  3.37           H  
ATOM     96  HA  CYS A   6       7.876   8.636  -5.579  1.00  3.37           H  
ATOM     97 1HB  CYS A   6       5.505   9.311  -5.706  1.00  3.37           H  
ATOM     98 2HB  CYS A   6       5.865  10.786  -4.826  1.00  3.37           H  
ATOM     99  N   PRO A   7       9.754  10.368  -5.117  1.00  2.96           N  
ATOM    100  CA  PRO A   7      10.880  11.216  -4.729  1.00  2.96           C  
ATOM    101  C   PRO A   7      10.818  12.674  -5.193  1.00  2.96           C  
ATOM    102  O   PRO A   7      11.772  13.200  -5.778  1.00  2.96           O  
ATOM    103  CB  PRO A   7      12.046  10.482  -5.401  1.00  2.96           C  
ATOM    104  CG  PRO A   7      11.435   9.901  -6.664  1.00  2.96           C  
ATOM    105  CD  PRO A   7      10.041   9.457  -6.240  1.00  2.96           C  
ATOM    106  HA  PRO A   7      10.988  11.172  -3.634  1.00  2.96           H  
ATOM    107 1HB  PRO A   7      12.863  11.186  -5.608  1.00  2.96           H  
ATOM    108 2HB  PRO A   7      12.448   9.712  -4.727  1.00  2.96           H  
ATOM    109 1HG  PRO A   7      11.415  10.662  -7.459  1.00  2.96           H  
ATOM    110 2HG  PRO A   7      12.053   9.066  -7.031  1.00  2.96           H  
ATOM    111 1HD  PRO A   7       9.333   9.606  -7.066  1.00  2.96           H  
ATOM    112 2HD  PRO A   7      10.077   8.413  -5.893  1.00  2.96           H  
ATOM    113  N   THR A   8       9.697  13.333  -4.956  1.00  2.65           N  
ATOM    114  CA  THR A   8       9.594  14.762  -5.204  1.00  2.65           C  
ATOM    115  C   THR A   8       8.609  15.428  -4.213  1.00  2.65           C  
ATOM    116  O   THR A   8       7.467  14.967  -4.092  1.00  2.65           O  
ATOM    117  CB  THR A   8       9.238  15.035  -6.671  1.00  2.65           C  
ATOM    118  OG1 THR A   8      10.262  14.474  -7.516  1.00  2.65           O  
ATOM    119  CG2 THR A   8       9.102  16.527  -6.931  1.00  2.65           C  
ATOM    120  H   THR A   8       8.942  12.831  -4.497  1.00  2.65           H  
ATOM    121  HA  THR A   8      10.584  15.173  -5.078  1.00  2.65           H  
ATOM    122  HB  THR A   8       8.320  14.547  -6.903  1.00  2.65           H  
ATOM    123  HG1 THR A   8      11.056  14.260  -6.967  1.00  2.65           H  
ATOM    124 1HG2 THR A   8       8.847  16.703  -7.966  1.00  2.65           H  
ATOM    125 2HG2 THR A   8       8.318  16.936  -6.300  1.00  2.65           H  
ATOM    126 3HG2 THR A   8      10.040  17.020  -6.710  1.00  2.65           H  
ATOM    127  N   PRO A   9       8.972  16.537  -3.541  1.00  2.42           N  
ATOM    128  CA  PRO A   9       8.097  17.266  -2.647  1.00  2.42           C  
ATOM    129  C   PRO A   9       6.824  17.672  -3.358  1.00  2.42           C  
ATOM    130  O   PRO A   9       6.853  18.070  -4.519  1.00  2.42           O  
ATOM    131  CB  PRO A   9       8.944  18.487  -2.276  1.00  2.42           C  
ATOM    132  CG  PRO A   9      10.370  18.007  -2.404  1.00  2.42           C  
ATOM    133  CD  PRO A   9      10.363  17.060  -3.580  1.00  2.42           C  
ATOM    134  HA  PRO A   9       7.877  16.647  -1.765  1.00  2.42           H  
ATOM    135 1HB  PRO A   9       8.710  19.323  -2.951  1.00  2.42           H  
ATOM    136 2HB  PRO A   9       8.695  18.819  -1.257  1.00  2.42           H  
ATOM    137 1HG  PRO A   9      11.044  18.865  -2.553  1.00  2.42           H  
ATOM    138 2HG  PRO A   9      10.685  17.518  -1.470  1.00  2.42           H  
ATOM    139 1HD  PRO A   9      10.569  17.597  -4.512  1.00  2.42           H  
ATOM    140 2HD  PRO A   9      11.103  16.277  -3.358  1.00  2.42           H  
ATOM    141  N   GLY A  10       5.704  17.569  -2.660  1.00  2.25           N  
ATOM    142  CA  GLY A  10       4.414  17.955  -3.219  1.00  2.25           C  
ATOM    143  C   GLY A  10       3.708  16.834  -3.984  1.00  2.25           C  
ATOM    144  O   GLY A  10       2.545  16.982  -4.360  1.00  2.25           O  
ATOM    145  H   GLY A  10       5.740  17.221  -1.713  1.00  2.25           H  
ATOM    146 1HA  GLY A  10       3.767  18.299  -2.411  1.00  2.25           H  
ATOM    147 2HA  GLY A  10       4.557  18.806  -3.884  1.00  2.25           H  
ATOM    148  N   CYS A  11       4.383  15.705  -4.204  1.00  2.14           N  
ATOM    149  CA  CYS A  11       3.750  14.621  -4.941  1.00  2.14           C  
ATOM    150  C   CYS A  11       2.998  13.677  -4.018  1.00  2.14           C  
ATOM    151  O   CYS A  11       3.334  13.538  -2.841  1.00  2.14           O  
ATOM    152  CB  CYS A  11       4.778  13.851  -5.731  1.00  2.14           C  
ATOM    153  SG  CYS A  11       5.566  14.831  -6.986  1.00  2.14           S  
ATOM    154  H   CYS A  11       5.357  15.602  -3.910  1.00  2.14           H  
ATOM    155  HA  CYS A  11       3.041  15.053  -5.646  1.00  2.14           H  
ATOM    156 1HB  CYS A  11       5.553  13.465  -5.064  1.00  2.14           H  
ATOM    157 2HB  CYS A  11       4.301  13.006  -6.208  1.00  2.14           H  
ATOM    158  HG  CYS A  11       6.290  15.561  -6.123  1.00  2.14           H  
ATOM    159  N   THR A  12       1.991  13.003  -4.572  1.00  2.06           N  
ATOM    160  CA  THR A  12       1.190  12.046  -3.810  1.00  2.06           C  
ATOM    161  C   THR A  12       1.505  10.592  -4.134  1.00  2.06           C  
ATOM    162  O   THR A  12       1.133   9.685  -3.395  1.00  2.06           O  
ATOM    163  CB  THR A  12      -0.291  12.249  -4.128  1.00  2.06           C  
ATOM    164  OG1 THR A  12      -0.502  11.978  -5.533  1.00  2.06           O  
ATOM    165  CG2 THR A  12      -0.711  13.670  -3.821  1.00  2.06           C  
ATOM    166  H   THR A  12       1.757  13.188  -5.536  1.00  2.06           H  
ATOM    167  HA  THR A  12       1.366  12.209  -2.747  1.00  2.06           H  
ATOM    168  HB  THR A  12      -0.889  11.558  -3.534  1.00  2.06           H  
ATOM    169  HG1 THR A  12      -1.460  12.122  -5.743  1.00  2.06           H  
ATOM    170 1HG2 THR A  12      -1.769  13.792  -4.062  1.00  2.06           H  
ATOM    171 2HG2 THR A  12      -0.552  13.877  -2.763  1.00  2.06           H  
ATOM    172 3HG2 THR A  12      -0.120  14.364  -4.419  1.00  2.06           H  
ATOM    173  N   GLY A  13       2.141  10.368  -5.275  1.00  2.05           N  
ATOM    174  CA  GLY A  13       2.421   9.018  -5.755  1.00  2.05           C  
ATOM    175  C   GLY A  13       1.245   8.394  -6.519  1.00  2.05           C  
ATOM    176  O   GLY A  13       1.367   7.298  -7.064  1.00  2.05           O  
ATOM    177  H   GLY A  13       2.436  11.158  -5.825  1.00  2.05           H  
ATOM    178 1HA  GLY A  13       3.294   9.037  -6.390  1.00  2.05           H  
ATOM    179 2HA  GLY A  13       2.675   8.384  -4.908  1.00  2.05           H  
ATOM    180  N   GLN A  14       0.125   9.109  -6.630  1.00  2.12           N  
ATOM    181  CA  GLN A  14      -1.065   8.575  -7.294  1.00  2.12           C  
ATOM    182  C   GLN A  14      -0.850   8.225  -8.766  1.00  2.12           C  
ATOM    183  O   GLN A  14      -1.422   7.264  -9.275  1.00  2.12           O  
ATOM    184  CB  GLN A  14      -2.199   9.574  -7.124  1.00  2.12           C  
ATOM    185  CG  GLN A  14      -2.719   9.645  -5.687  1.00  2.12           C  
ATOM    186  CD  GLN A  14      -3.618  10.828  -5.454  1.00  2.12           C  
ATOM    187  OE1 GLN A  14      -3.213  11.952  -5.785  1.00  2.12           O  
ATOM    188  NE2 GLN A  14      -4.806  10.608  -4.901  1.00  2.12           N  
ATOM    189  H   GLN A  14       0.063  10.036  -6.203  1.00  2.12           H  
ATOM    190  HA  GLN A  14      -1.346   7.655  -6.776  1.00  2.12           H  
ATOM    191 1HB  GLN A  14      -1.862  10.564  -7.422  1.00  2.12           H  
ATOM    192 2HB  GLN A  14      -3.028   9.299  -7.775  1.00  2.12           H  
ATOM    193 1HG  GLN A  14      -3.287   8.740  -5.478  1.00  2.12           H  
ATOM    194 2HG  GLN A  14      -1.867   9.711  -5.009  1.00  2.12           H  
ATOM    195 1HE2 GLN A  14      -5.429  11.372  -4.730  1.00  2.12           H  
ATOM    196 2HE2 GLN A  14      -5.079   9.677  -4.653  1.00  2.12           H  
ATOM    197  N   GLY A  15      -0.032   9.018  -9.453  1.00  2.31           N  
ATOM    198  CA  GLY A  15       0.276   8.799 -10.862  1.00  2.31           C  
ATOM    199  C   GLY A  15       1.602   8.056 -11.053  1.00  2.31           C  
ATOM    200  O   GLY A  15       2.138   8.007 -12.161  1.00  2.31           O  
ATOM    201  H   GLY A  15       0.398   9.792  -8.973  1.00  2.31           H  
ATOM    202 1HA  GLY A  15      -0.531   8.232 -11.326  1.00  2.31           H  
ATOM    203 2HA  GLY A  15       0.322   9.760 -11.373  1.00  2.31           H  
ATOM    204  N   HIS A  16       2.168   7.522  -9.975  1.00  2.63           N  
ATOM    205  CA  HIS A  16       3.480   6.898 -10.050  1.00  2.63           C  
ATOM    206  C   HIS A  16       3.293   5.405 -10.379  1.00  2.63           C  
ATOM    207  O   HIS A  16       2.923   4.601  -9.514  1.00  2.63           O  
ATOM    208  CB  HIS A  16       4.163   7.133  -8.708  1.00  2.63           C  
ATOM    209  CG  HIS A  16       5.628   6.983  -8.640  1.00  2.63           C  
ATOM    210  ND1 HIS A  16       6.295   6.902  -7.436  1.00  2.63           N  
ATOM    211  CD2 HIS A  16       6.579   6.941  -9.596  1.00  2.63           C  
ATOM    212  CE1 HIS A  16       7.585   6.816  -7.655  1.00  2.63           C  
ATOM    213  NE2 HIS A  16       7.787   6.823  -8.948  1.00  2.63           N  
ATOM    214  H   HIS A  16       1.695   7.534  -9.072  1.00  2.63           H  
ATOM    215  HA  HIS A  16       4.079   7.357 -10.838  1.00  2.63           H  
ATOM    216 1HB  HIS A  16       3.921   8.114  -8.384  1.00  2.63           H  
ATOM    217 2HB  HIS A  16       3.733   6.450  -7.979  1.00  2.63           H  
ATOM    218  HD2 HIS A  16       6.424   6.980 -10.675  1.00  2.63           H  
ATOM    219  HE1 HIS A  16       8.360   6.723  -6.895  1.00  2.63           H  
ATOM    220  HE2 HIS A  16       8.696   6.723  -9.401  1.00  2.63           H  
ATOM    221  N   VAL A  17       3.532   5.043 -11.643  1.00  3.10           N  
ATOM    222  CA  VAL A  17       3.257   3.698 -12.165  1.00  3.10           C  
ATOM    223  C   VAL A  17       3.972   2.590 -11.401  1.00  3.10           C  
ATOM    224  O   VAL A  17       5.150   2.702 -11.091  1.00  3.10           O  
ATOM    225  CB  VAL A  17       3.688   3.629 -13.638  1.00  3.10           C  
ATOM    226  CG1 VAL A  17       5.181   3.774 -13.715  1.00  3.10           C  
ATOM    227  CG2 VAL A  17       3.249   2.303 -14.269  1.00  3.10           C  
ATOM    228  H   VAL A  17       3.861   5.756 -12.284  1.00  3.10           H  
ATOM    229  HA  VAL A  17       2.182   3.523 -12.104  1.00  3.10           H  
ATOM    230  HB  VAL A  17       3.236   4.460 -14.181  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17       5.501   3.745 -14.758  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       5.476   4.725 -13.270  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17       5.647   2.952 -13.168  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17       3.561   2.282 -15.313  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17       3.710   1.466 -13.748  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17       2.165   2.213 -14.215  1.00  3.10           H  
ATOM    237  N   ASN A  18       3.258   1.498 -11.137  1.00  3.67           N  
ATOM    238  CA  ASN A  18       3.794   0.379 -10.365  1.00  3.67           C  
ATOM    239  C   ASN A  18       4.772  -0.492 -11.157  1.00  3.67           C  
ATOM    240  O   ASN A  18       4.398  -1.139 -12.133  1.00  3.67           O  
ATOM    241  CB  ASN A  18       2.662  -0.470  -9.813  1.00  3.67           C  
ATOM    242  CG  ASN A  18       3.144  -1.546  -8.859  1.00  3.67           C  
ATOM    243  OD1 ASN A  18       4.350  -1.669  -8.607  1.00  3.67           O  
ATOM    244  ND2 ASN A  18       2.228  -2.316  -8.325  1.00  3.67           N  
ATOM    245  H   ASN A  18       2.301   1.459 -11.449  1.00  3.67           H  
ATOM    246  HA  ASN A  18       4.349   0.779  -9.524  1.00  3.67           H  
ATOM    247 1HB  ASN A  18       1.952   0.171  -9.289  1.00  3.67           H  
ATOM    248 2HB  ASN A  18       2.132  -0.947 -10.636  1.00  3.67           H  
ATOM    249 1HD2 ASN A  18       2.495  -3.043  -7.688  1.00  3.67           H  
ATOM    250 2HD2 ASN A  18       1.264  -2.182  -8.554  1.00  3.67           H  
ATOM    251  N   SER A  19       6.038  -0.478 -10.725  1.00  4.28           N  
ATOM    252  CA  SER A  19       7.131  -1.221 -11.360  1.00  4.28           C  
ATOM    253  C   SER A  19       7.324  -2.626 -10.779  1.00  4.28           C  
ATOM    254  O   SER A  19       8.211  -3.360 -11.204  1.00  4.28           O  
ATOM    255  CB  SER A  19       8.437  -0.462 -11.220  1.00  4.28           C  
ATOM    256  OG  SER A  19       8.393   0.750 -11.911  1.00  4.28           O  
ATOM    257  H   SER A  19       6.249   0.088  -9.921  1.00  4.28           H  
ATOM    258  HA  SER A  19       6.899  -1.324 -12.420  1.00  4.28           H  
ATOM    259 1HB  SER A  19       8.636  -0.276 -10.163  1.00  4.28           H  
ATOM    260 2HB  SER A  19       9.255  -1.074 -11.604  1.00  4.28           H  
ATOM    261  HG  SER A  19       8.168   0.518 -12.825  1.00  4.28           H  
ATOM    262  N   ASN A  20       6.508  -2.989  -9.787  1.00  4.81           N  
ATOM    263  CA  ASN A  20       6.606  -4.277  -9.093  1.00  4.81           C  
ATOM    264  C   ASN A  20       7.991  -4.518  -8.471  1.00  4.81           C  
ATOM    265  O   ASN A  20       8.564  -5.609  -8.578  1.00  4.81           O  
ATOM    266  CB  ASN A  20       6.210  -5.410 -10.023  1.00  4.81           C  
ATOM    267  CG  ASN A  20       4.759  -5.307 -10.455  1.00  4.81           C  
ATOM    268  OD1 ASN A  20       3.859  -5.101  -9.628  1.00  4.81           O  
ATOM    269  ND2 ASN A  20       4.521  -5.445 -11.736  1.00  4.81           N  
ATOM    270  H   ASN A  20       5.780  -2.349  -9.493  1.00  4.81           H  
ATOM    271  HA  ASN A  20       5.891  -4.262  -8.268  1.00  4.81           H  
ATOM    272 1HB  ASN A  20       6.843  -5.421 -10.906  1.00  4.81           H  
ATOM    273 2HB  ASN A  20       6.354  -6.360  -9.511  1.00  4.81           H  
ATOM    274 1HD2 ASN A  20       3.584  -5.385 -12.080  1.00  4.81           H  
ATOM    275 2HD2 ASN A  20       5.276  -5.607 -12.370  1.00  4.81           H  
ATOM    276  N   ARG A  21       8.518  -3.473  -7.829  1.00  5.14           N  
ATOM    277  CA  ARG A  21       9.812  -3.484  -7.150  1.00  5.14           C  
ATOM    278  C   ARG A  21       9.699  -2.826  -5.778  1.00  5.14           C  
ATOM    279  O   ARG A  21       8.743  -2.103  -5.507  1.00  5.14           O  
ATOM    280  CB  ARG A  21      10.888  -2.774  -7.971  1.00  5.14           C  
ATOM    281  CG  ARG A  21      11.216  -3.428  -9.315  1.00  5.14           C  
ATOM    282  CD  ARG A  21      11.917  -4.728  -9.112  1.00  5.14           C  
ATOM    283  NE  ARG A  21      12.340  -5.339 -10.360  1.00  5.14           N  
ATOM    284  CZ  ARG A  21      11.590  -6.179 -11.110  1.00  5.14           C  
ATOM    285  NH1 ARG A  21      10.363  -6.514 -10.746  1.00  5.14           N  
ATOM    286  NH2 ARG A  21      12.098  -6.679 -12.229  1.00  5.14           N  
ATOM    287  H   ARG A  21       7.977  -2.624  -7.806  1.00  5.14           H  
ATOM    288  HA  ARG A  21      10.120  -4.520  -7.009  1.00  5.14           H  
ATOM    289 1HB  ARG A  21      10.573  -1.750  -8.175  1.00  5.14           H  
ATOM    290 2HB  ARG A  21      11.812  -2.717  -7.396  1.00  5.14           H  
ATOM    291 1HG  ARG A  21      10.313  -3.611  -9.879  1.00  5.14           H  
ATOM    292 2HG  ARG A  21      11.869  -2.771  -9.888  1.00  5.14           H  
ATOM    293 1HD  ARG A  21      12.800  -4.571  -8.493  1.00  5.14           H  
ATOM    294 2HD  ARG A  21      11.242  -5.421  -8.609  1.00  5.14           H  
ATOM    295  HE  ARG A  21      13.267  -5.122 -10.692  1.00  5.14           H  
ATOM    296 1HH1 ARG A  21       9.934  -6.138  -9.884  1.00  5.14           H  
ATOM    297 2HH1 ARG A  21       9.826  -7.141 -11.321  1.00  5.14           H  
ATOM    298 1HH2 ARG A  21      13.035  -6.430 -12.515  1.00  5.14           H  
ATOM    299 2HH2 ARG A  21      11.547  -7.307 -12.795  1.00  5.14           H  
ATOM    300  N   ASN A  22      10.700  -3.051  -4.929  1.00  5.21           N  
ATOM    301  CA  ASN A  22      10.751  -2.487  -3.573  1.00  5.21           C  
ATOM    302  C   ASN A  22      11.620  -1.234  -3.502  1.00  5.21           C  
ATOM    303  O   ASN A  22      12.286  -0.970  -2.497  1.00  5.21           O  
ATOM    304  CB  ASN A  22      11.236  -3.526  -2.586  1.00  5.21           C  
ATOM    305  CG  ASN A  22      10.241  -4.640  -2.395  1.00  5.21           C  
ATOM    306  OD1 ASN A  22       9.029  -4.404  -2.328  1.00  5.21           O  
ATOM    307  ND2 ASN A  22      10.728  -5.853  -2.308  1.00  5.21           N  
ATOM    308  H   ASN A  22      11.458  -3.649  -5.222  1.00  5.21           H  
ATOM    309  HA  ASN A  22       9.746  -2.195  -3.289  1.00  5.21           H  
ATOM    310 1HB  ASN A  22      12.180  -3.946  -2.932  1.00  5.21           H  
ATOM    311 2HB  ASN A  22      11.420  -3.050  -1.623  1.00  5.21           H  
ATOM    312 1HD2 ASN A  22      10.113  -6.632  -2.180  1.00  5.21           H  
ATOM    313 2HD2 ASN A  22      11.716  -6.002  -2.365  1.00  5.21           H  
ATOM    314  N   THR A  23      11.634  -0.499  -4.601  1.00  5.08           N  
ATOM    315  CA  THR A  23      12.404   0.720  -4.777  1.00  5.08           C  
ATOM    316  C   THR A  23      11.459   1.843  -5.154  1.00  5.08           C  
ATOM    317  O   THR A  23      10.245   1.645  -5.210  1.00  5.08           O  
ATOM    318  CB  THR A  23      13.435   0.561  -5.909  1.00  5.08           C  
ATOM    319  OG1 THR A  23      12.754   0.500  -7.178  1.00  5.08           O  
ATOM    320  CG2 THR A  23      14.205  -0.740  -5.715  1.00  5.08           C  
ATOM    321  H   THR A  23      11.043  -0.801  -5.362  1.00  5.08           H  
ATOM    322  HA  THR A  23      12.905   0.976  -3.843  1.00  5.08           H  
ATOM    323  HB  THR A  23      14.126   1.401  -5.906  1.00  5.08           H  
ATOM    324  HG1 THR A  23      12.309   1.378  -7.370  1.00  5.08           H  
ATOM    325 1HG2 THR A  23      14.929  -0.856  -6.519  1.00  5.08           H  
ATOM    326 2HG2 THR A  23      14.725  -0.715  -4.756  1.00  5.08           H  
ATOM    327 3HG2 THR A  23      13.516  -1.579  -5.729  1.00  5.08           H  
ATOM    328  N   HIS A  24      11.995   3.029  -5.413  1.00  4.81           N  
ATOM    329  CA  HIS A  24      11.117   4.080  -5.900  1.00  4.81           C  
ATOM    330  C   HIS A  24      10.610   3.519  -7.219  1.00  4.81           C  
ATOM    331  O   HIS A  24      11.328   2.759  -7.879  1.00  4.81           O  
ATOM    332  CB  HIS A  24      11.859   5.406  -6.147  1.00  4.81           C  
ATOM    333  CG  HIS A  24      12.386   6.115  -4.909  1.00  4.81           C  
ATOM    334  ND1 HIS A  24      11.566   6.702  -3.960  1.00  4.81           N  
ATOM    335  CD2 HIS A  24      13.656   6.339  -4.493  1.00  4.81           C  
ATOM    336  CE1 HIS A  24      12.307   7.250  -3.020  1.00  4.81           C  
ATOM    337  NE2 HIS A  24      13.581   7.044  -3.316  1.00  4.81           N  
ATOM    338  H   HIS A  24      12.988   3.184  -5.317  1.00  4.81           H  
ATOM    339  HA  HIS A  24      10.271   4.246  -5.230  1.00  4.81           H  
ATOM    340 1HB  HIS A  24      12.702   5.223  -6.814  1.00  4.81           H  
ATOM    341 2HB  HIS A  24      11.188   6.094  -6.666  1.00  4.81           H  
ATOM    342  HD1 HIS A  24      10.556   6.774  -3.948  1.00  4.81           H  
ATOM    343  HD2 HIS A  24      14.628   6.076  -4.910  1.00  4.81           H  
ATOM    344  HE1 HIS A  24      11.833   7.765  -2.184  1.00  4.81           H  
ATOM    345  N   ARG A  25       9.380   3.832  -7.583  1.00  4.44           N  
ATOM    346  CA  ARG A  25       8.827   3.301  -8.819  1.00  4.44           C  
ATOM    347  C   ARG A  25       9.374   4.047 -10.042  1.00  4.44           C  
ATOM    348  O   ARG A  25       9.656   5.252  -9.975  1.00  4.44           O  
ATOM    349  CB  ARG A  25       7.316   3.392  -8.781  1.00  4.44           C  
ATOM    350  CG  ARG A  25       6.615   2.577  -7.713  1.00  4.44           C  
ATOM    351  CD  ARG A  25       5.149   2.935  -7.642  1.00  4.44           C  
ATOM    352  NE  ARG A  25       4.438   2.131  -6.661  1.00  4.44           N  
ATOM    353  CZ  ARG A  25       3.110   2.181  -6.424  1.00  4.44           C  
ATOM    354  NH1 ARG A  25       2.319   2.995  -7.107  1.00  4.44           N  
ATOM    355  NH2 ARG A  25       2.592   1.403  -5.486  1.00  4.44           N  
ATOM    356  H   ARG A  25       8.819   4.436  -7.001  1.00  4.44           H  
ATOM    357  HA  ARG A  25       9.106   2.250  -8.902  1.00  4.44           H  
ATOM    358 1HB  ARG A  25       6.983   4.365  -8.677  1.00  4.44           H  
ATOM    359 2HB  ARG A  25       6.966   3.045  -9.721  1.00  4.44           H  
ATOM    360 1HG  ARG A  25       6.706   1.515  -7.943  1.00  4.44           H  
ATOM    361 2HG  ARG A  25       7.069   2.781  -6.741  1.00  4.44           H  
ATOM    362 1HD  ARG A  25       5.055   3.984  -7.351  1.00  4.44           H  
ATOM    363 2HD  ARG A  25       4.679   2.807  -8.596  1.00  4.44           H  
ATOM    364  HE  ARG A  25       4.986   1.489  -6.098  1.00  4.44           H  
ATOM    365 1HH1 ARG A  25       2.692   3.619  -7.847  1.00  4.44           H  
ATOM    366 2HH1 ARG A  25       1.331   3.017  -6.906  1.00  4.44           H  
ATOM    367 1HH2 ARG A  25       3.198   0.772  -4.938  1.00  4.44           H  
ATOM    368 2HH2 ARG A  25       1.606   1.427  -5.294  1.00  4.44           H  
ATOM    369  N   SER A  26       9.475   3.332 -11.169  1.00  4.00           N  
ATOM    370  CA  SER A  26       9.935   3.870 -12.446  1.00  4.00           C  
ATOM    371  C   SER A  26      11.167   4.759 -12.366  1.00  4.00           C  
ATOM    372  O   SER A  26      11.970   4.703 -11.434  1.00  4.00           O  
ATOM    373  CB  SER A  26       8.791   4.671 -13.081  1.00  4.00           C  
ATOM    374  OG  SER A  26       9.125   5.202 -14.362  1.00  4.00           O  
ATOM    375  H   SER A  26       9.196   2.358 -11.171  1.00  4.00           H  
ATOM    376  HA  SER A  26      10.175   3.026 -13.094  1.00  4.00           H  
ATOM    377 1HB  SER A  26       7.943   4.011 -13.180  1.00  4.00           H  
ATOM    378 2HB  SER A  26       8.492   5.484 -12.417  1.00  4.00           H  
ATOM    379  HG  SER A  26       9.512   6.123 -14.206  1.00  4.00           H  
ATOM    380  N   LEU A  27      11.302   5.554 -13.404  1.00  3.54           N  
ATOM    381  CA  LEU A  27      12.296   6.585 -13.559  1.00  3.54           C  
ATOM    382  C   LEU A  27      11.498   7.860 -13.732  1.00  3.54           C  
ATOM    383  O   LEU A  27      10.322   7.779 -14.108  1.00  3.54           O  
ATOM    384  CB  LEU A  27      13.191   6.306 -14.768  1.00  3.54           C  
ATOM    385  CG  LEU A  27      13.921   4.954 -14.742  1.00  3.54           C  
ATOM    386  CD1 LEU A  27      14.654   4.752 -16.054  1.00  3.54           C  
ATOM    387  CD2 LEU A  27      14.887   4.930 -13.566  1.00  3.54           C  
ATOM    388  H   LEU A  27      10.614   5.461 -14.138  1.00  3.54           H  
ATOM    389  HA  LEU A  27      12.904   6.653 -12.657  1.00  3.54           H  
ATOM    390 1HB  LEU A  27      12.579   6.341 -15.667  1.00  3.54           H  
ATOM    391 2HB  LEU A  27      13.946   7.091 -14.837  1.00  3.54           H  
ATOM    392  HG  LEU A  27      13.198   4.147 -14.629  1.00  3.54           H  
ATOM    393 1HD1 LEU A  27      15.167   3.790 -16.039  1.00  3.54           H  
ATOM    394 2HD1 LEU A  27      13.941   4.769 -16.878  1.00  3.54           H  
ATOM    395 3HD1 LEU A  27      15.384   5.549 -16.190  1.00  3.54           H  
ATOM    396 1HD2 LEU A  27      15.406   3.972 -13.541  1.00  3.54           H  
ATOM    397 2HD2 LEU A  27      15.614   5.734 -13.677  1.00  3.54           H  
ATOM    398 3HD2 LEU A  27      14.334   5.067 -12.636  1.00  3.54           H  
ATOM    399  N   SER A  28      12.106   9.010 -13.412  1.00  3.09           N  
ATOM    400  CA  SER A  28      11.526  10.365 -13.542  1.00  3.09           C  
ATOM    401  C   SER A  28      10.504  10.728 -12.446  1.00  3.09           C  
ATOM    402  O   SER A  28      10.105  11.886 -12.329  1.00  3.09           O  
ATOM    403  CB  SER A  28      10.898  10.575 -14.920  1.00  3.09           C  
ATOM    404  OG  SER A  28       9.577  10.112 -14.987  1.00  3.09           O  
ATOM    405  H   SER A  28      13.059   8.951 -13.081  1.00  3.09           H  
ATOM    406  HA  SER A  28      12.347  11.078 -13.461  1.00  3.09           H  
ATOM    407 1HB  SER A  28      10.921  11.634 -15.168  1.00  3.09           H  
ATOM    408 2HB  SER A  28      11.498  10.055 -15.665  1.00  3.09           H  
ATOM    409  HG  SER A  28       9.579   9.235 -14.574  1.00  3.09           H  
ATOM    410  N   GLY A  29      10.123   9.762 -11.613  1.00  2.69           N  
ATOM    411  CA  GLY A  29       9.167  10.008 -10.537  1.00  2.69           C  
ATOM    412  C   GLY A  29       7.745  10.174 -11.059  1.00  2.69           C  
ATOM    413  O   GLY A  29       7.343   9.549 -12.041  1.00  2.69           O  
ATOM    414  H   GLY A  29      10.485   8.831 -11.752  1.00  2.69           H  
ATOM    415 1HA  GLY A  29       9.200   9.184  -9.826  1.00  2.69           H  
ATOM    416 2HA  GLY A  29       9.458  10.906  -9.991  1.00  2.69           H  
ATOM    417  N   CYS A  30       6.968  10.971 -10.350  1.00  2.39           N  
ATOM    418  CA  CYS A  30       5.566  11.185 -10.660  1.00  2.39           C  
ATOM    419  C   CYS A  30       5.414  12.109 -11.868  1.00  2.39           C  
ATOM    420  O   CYS A  30       6.124  13.109 -11.952  1.00  2.39           O  
ATOM    421  CB  CYS A  30       4.869  11.815  -9.468  1.00  2.39           C  
ATOM    422  SG  CYS A  30       4.827  10.752  -8.048  1.00  2.39           S  
ATOM    423  H   CYS A  30       7.369  11.450  -9.554  1.00  2.39           H  
ATOM    424  HA  CYS A  30       5.126  10.211 -10.832  1.00  2.39           H  
ATOM    425 1HB  CYS A  30       5.372  12.738  -9.192  1.00  2.39           H  
ATOM    426 2HB  CYS A  30       3.844  12.051  -9.733  1.00  2.39           H  
ATOM    427  N   PRO A  31       4.469  11.863 -12.789  1.00  2.18           N  
ATOM    428  CA  PRO A  31       4.155  12.732 -13.914  1.00  2.18           C  
ATOM    429  C   PRO A  31       3.970  14.189 -13.498  1.00  2.18           C  
ATOM    430  O   PRO A  31       4.329  15.098 -14.243  1.00  2.18           O  
ATOM    431  CB  PRO A  31       2.845  12.131 -14.422  1.00  2.18           C  
ATOM    432  CG  PRO A  31       2.962  10.666 -14.080  1.00  2.18           C  
ATOM    433  CD  PRO A  31       3.667  10.632 -12.739  1.00  2.18           C  
ATOM    434  HA  PRO A  31       4.951  12.641 -14.670  1.00  2.18           H  
ATOM    435 1HB  PRO A  31       1.987  12.617 -13.933  1.00  2.18           H  
ATOM    436 2HB  PRO A  31       2.741  12.310 -15.503  1.00  2.18           H  
ATOM    437 1HG  PRO A  31       1.967  10.194 -14.038  1.00  2.18           H  
ATOM    438 2HG  PRO A  31       3.529  10.138 -14.860  1.00  2.18           H  
ATOM    439 1HD  PRO A  31       2.948  10.655 -11.910  1.00  2.18           H  
ATOM    440 2HD  PRO A  31       4.303   9.732 -12.732  1.00  2.18           H  
ATOM    441  N   ILE A  32       3.430  14.423 -12.297  1.00  2.07           N  
ATOM    442  CA  ILE A  32       3.255  15.793 -11.850  1.00  2.07           C  
ATOM    443  C   ILE A  32       4.603  16.466 -11.595  1.00  2.07           C  
ATOM    444  O   ILE A  32       4.744  17.675 -11.792  1.00  2.07           O  
ATOM    445  CB  ILE A  32       2.352  15.873 -10.606  1.00  2.07           C  
ATOM    446  CG1 ILE A  32       1.922  17.322 -10.401  1.00  2.07           C  
ATOM    447  CG2 ILE A  32       3.052  15.345  -9.369  1.00  2.07           C  
ATOM    448  CD1 ILE A  32       1.056  17.857 -11.529  1.00  2.07           C  
ATOM    449  H   ILE A  32       3.136  13.663 -11.704  1.00  2.07           H  
ATOM    450  HA  ILE A  32       2.753  16.344 -12.643  1.00  2.07           H  
ATOM    451  HB  ILE A  32       1.457  15.281 -10.786  1.00  2.07           H  
ATOM    452 1HG1 ILE A  32       1.368  17.400  -9.468  1.00  2.07           H  
ATOM    453 2HG1 ILE A  32       2.816  17.946 -10.329  1.00  2.07           H  
ATOM    454 1HG2 ILE A  32       2.380  15.407  -8.516  1.00  2.07           H  
ATOM    455 2HG2 ILE A  32       3.340  14.320  -9.525  1.00  2.07           H  
ATOM    456 3HG2 ILE A  32       3.928  15.946  -9.167  1.00  2.07           H  
ATOM    457 1HD1 ILE A  32       0.790  18.894 -11.324  1.00  2.07           H  
ATOM    458 2HD1 ILE A  32       1.605  17.803 -12.466  1.00  2.07           H  
ATOM    459 3HD1 ILE A  32       0.149  17.259 -11.608  1.00  2.07           H  
ATOM    460  N   ALA A  33       5.602  15.691 -11.150  1.00  2.04           N  
ATOM    461  CA  ALA A  33       6.923  16.241 -10.919  1.00  2.04           C  
ATOM    462  C   ALA A  33       7.478  16.668 -12.249  1.00  2.04           C  
ATOM    463  O   ALA A  33       8.081  17.733 -12.393  1.00  2.04           O  
ATOM    464  CB  ALA A  33       7.838  15.216 -10.273  1.00  2.04           C  
ATOM    465  H   ALA A  33       5.466  14.695 -11.043  1.00  2.04           H  
ATOM    466  HA  ALA A  33       6.832  17.117 -10.275  1.00  2.04           H  
ATOM    467 1HB  ALA A  33       8.821  15.652 -10.119  1.00  2.04           H  
ATOM    468 2HB  ALA A  33       7.429  14.906  -9.322  1.00  2.04           H  
ATOM    469 3HB  ALA A  33       7.938  14.349 -10.916  1.00  2.04           H  
ATOM    470  N   ALA A  34       7.245  15.819 -13.251  1.00  2.07           N  
ATOM    471  CA  ALA A  34       7.723  16.119 -14.583  1.00  2.07           C  
ATOM    472  C   ALA A  34       7.061  17.384 -15.099  1.00  2.07           C  
ATOM    473  O   ALA A  34       7.726  18.262 -15.648  1.00  2.07           O  
ATOM    474  CB  ALA A  34       7.450  14.956 -15.518  1.00  2.07           C  
ATOM    475  H   ALA A  34       6.744  14.948 -13.053  1.00  2.07           H  
ATOM    476  HA  ALA A  34       8.798  16.292 -14.529  1.00  2.07           H  
ATOM    477 1HB  ALA A  34       7.833  15.192 -16.509  1.00  2.07           H  
ATOM    478 2HB  ALA A  34       7.943  14.060 -15.136  1.00  2.07           H  
ATOM    479 3HB  ALA A  34       6.385  14.780 -15.580  1.00  2.07           H  
ATOM    480  N   ALA A  35       5.751  17.515 -14.859  1.00  2.12           N  
ATOM    481  CA  ALA A  35       5.022  18.683 -15.321  1.00  2.12           C  
ATOM    482  C   ALA A  35       5.573  19.959 -14.707  1.00  2.12           C  
ATOM    483  O   ALA A  35       5.729  20.964 -15.406  1.00  2.12           O  
ATOM    484  CB  ALA A  35       3.554  18.546 -14.977  1.00  2.12           C  
ATOM    485  H   ALA A  35       5.248  16.757 -14.398  1.00  2.12           H  
ATOM    486  HA  ALA A  35       5.136  18.745 -16.402  1.00  2.12           H  
ATOM    487 1HB  ALA A  35       3.009  19.411 -15.349  1.00  2.12           H  
ATOM    488 2HB  ALA A  35       3.157  17.638 -15.431  1.00  2.12           H  
ATOM    489 3HB  ALA A  35       3.448  18.489 -13.900  1.00  2.12           H  
ATOM    490  N   GLU A  36       5.905  19.918 -13.414  1.00  2.18           N  
ATOM    491  CA  GLU A  36       6.465  21.086 -12.745  1.00  2.18           C  
ATOM    492  C   GLU A  36       7.816  21.462 -13.320  1.00  2.18           C  
ATOM    493  O   GLU A  36       8.068  22.631 -13.624  1.00  2.18           O  
ATOM    494  CB  GLU A  36       6.610  20.852 -11.243  1.00  2.18           C  
ATOM    495  CG  GLU A  36       7.210  22.050 -10.482  1.00  2.18           C  
ATOM    496  CD  GLU A  36       7.315  21.840  -8.983  1.00  2.18           C  
ATOM    497  OE1 GLU A  36       6.847  20.843  -8.504  1.00  2.18           O  
ATOM    498  OE2 GLU A  36       7.888  22.686  -8.316  1.00  2.18           O  
ATOM    499  H   GLU A  36       5.735  19.063 -12.878  1.00  2.18           H  
ATOM    500  HA  GLU A  36       5.786  21.924 -12.899  1.00  2.18           H  
ATOM    501 1HB  GLU A  36       5.634  20.621 -10.814  1.00  2.18           H  
ATOM    502 2HB  GLU A  36       7.252  19.985 -11.073  1.00  2.18           H  
ATOM    503 1HG  GLU A  36       8.206  22.233 -10.879  1.00  2.18           H  
ATOM    504 2HG  GLU A  36       6.602  22.930 -10.682  1.00  2.18           H  
ATOM    505  N   LYS A  37       8.682  20.462 -13.486  1.00  2.26           N  
ATOM    506  CA  LYS A  37      10.019  20.708 -13.992  1.00  2.26           C  
ATOM    507  C   LYS A  37       9.968  21.265 -15.408  1.00  2.26           C  
ATOM    508  O   LYS A  37      10.749  22.158 -15.758  1.00  2.26           O  
ATOM    509  CB  LYS A  37      10.831  19.420 -13.921  1.00  2.26           C  
ATOM    510  CG  LYS A  37      11.172  19.012 -12.475  1.00  2.26           C  
ATOM    511  CD  LYS A  37      11.932  17.699 -12.407  1.00  2.26           C  
ATOM    512  CE  LYS A  37      12.202  17.302 -10.955  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      12.936  16.010 -10.854  1.00  2.26           N  
ATOM    514  H   LYS A  37       8.410  19.511 -13.225  1.00  2.26           H  
ATOM    515  HA  LYS A  37      10.495  21.453 -13.356  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      10.256  18.607 -14.374  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      11.755  19.531 -14.484  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      11.775  19.793 -12.016  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      10.249  18.915 -11.905  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      11.334  16.918 -12.883  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      12.877  17.791 -12.939  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      12.790  18.082 -10.473  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      11.247  17.206 -10.432  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      13.087  15.781  -9.879  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      12.387  15.281 -11.289  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      13.827  16.087 -11.325  1.00  2.26           H  
ATOM    527  N   LEU A  38       9.033  20.767 -16.218  1.00  2.36           N  
ATOM    528  CA  LEU A  38       8.877  21.286 -17.562  1.00  2.36           C  
ATOM    529  C   LEU A  38       8.307  22.695 -17.515  1.00  2.36           C  
ATOM    530  O   LEU A  38       8.785  23.586 -18.208  1.00  2.36           O  
ATOM    531  CB  LEU A  38       7.957  20.373 -18.364  1.00  2.36           C  
ATOM    532  CG  LEU A  38       8.540  18.995 -18.688  1.00  2.36           C  
ATOM    533  CD1 LEU A  38       7.450  18.115 -19.270  1.00  2.36           C  
ATOM    534  CD2 LEU A  38       9.692  19.165 -19.658  1.00  2.36           C  
ATOM    535  H   LEU A  38       8.431  20.007 -15.899  1.00  2.36           H  
ATOM    536  HA  LEU A  38       9.852  21.314 -18.041  1.00  2.36           H  
ATOM    537 1HB  LEU A  38       7.042  20.218 -17.789  1.00  2.36           H  
ATOM    538 2HB  LEU A  38       7.702  20.866 -19.301  1.00  2.36           H  
ATOM    539  HG  LEU A  38       8.908  18.528 -17.780  1.00  2.36           H  
ATOM    540 1HD1 LEU A  38       7.858  17.131 -19.497  1.00  2.36           H  
ATOM    541 2HD1 LEU A  38       6.644  18.015 -18.540  1.00  2.36           H  
ATOM    542 3HD1 LEU A  38       7.064  18.567 -20.182  1.00  2.36           H  
ATOM    543 1HD2 LEU A  38      10.116  18.188 -19.890  1.00  2.36           H  
ATOM    544 2HD2 LEU A  38       9.331  19.633 -20.574  1.00  2.36           H  
ATOM    545 3HD2 LEU A  38      10.457  19.796 -19.204  1.00  2.36           H  
ATOM    546  N   ALA A  39       7.346  22.957 -16.634  1.00  2.51           N  
ATOM    547  CA  ALA A  39       6.776  24.293 -16.557  1.00  2.51           C  
ATOM    548  C   ALA A  39       7.845  25.321 -16.223  1.00  2.51           C  
ATOM    549  O   ALA A  39       7.907  26.387 -16.832  1.00  2.51           O  
ATOM    550  CB  ALA A  39       5.688  24.335 -15.503  1.00  2.51           C  
ATOM    551  H   ALA A  39       6.958  22.216 -16.050  1.00  2.51           H  
ATOM    552  HA  ALA A  39       6.354  24.541 -17.530  1.00  2.51           H  
ATOM    553 1HB  ALA A  39       5.256  25.332 -15.465  1.00  2.51           H  
ATOM    554 2HB  ALA A  39       4.915  23.609 -15.753  1.00  2.51           H  
ATOM    555 3HB  ALA A  39       6.115  24.087 -14.533  1.00  2.51           H  
ATOM    556  N   LYS A  40       8.770  24.942 -15.342  1.00  2.76           N  
ATOM    557  CA  LYS A  40       9.842  25.816 -14.881  1.00  2.76           C  
ATOM    558  C   LYS A  40      11.035  25.850 -15.826  1.00  2.76           C  
ATOM    559  O   LYS A  40      12.061  26.492 -15.550  1.00  2.76           O  
ATOM    560  CB  LYS A  40      10.242  25.418 -13.465  1.00  2.76           C  
ATOM    561  CG  LYS A  40       9.137  25.719 -12.457  1.00  2.76           C  
ATOM    562  CD  LYS A  40       9.482  25.312 -11.042  1.00  2.76           C  
ATOM    563  CE  LYS A  40       8.387  25.786 -10.087  1.00  2.76           C  
ATOM    564  NZ  LYS A  40       8.603  25.331  -8.697  1.00  2.76           N  
ATOM    565  H   LYS A  40       8.674  24.026 -14.903  1.00  2.76           H  
ATOM    566  HA  LYS A  40       9.446  26.829 -14.835  1.00  2.76           H  
ATOM    567 1HB  LYS A  40      10.446  24.342 -13.438  1.00  2.76           H  
ATOM    568 2HB  LYS A  40      11.148  25.943 -13.171  1.00  2.76           H  
ATOM    569 1HG  LYS A  40       8.914  26.785 -12.477  1.00  2.76           H  
ATOM    570 2HG  LYS A  40       8.238  25.174 -12.755  1.00  2.76           H  
ATOM    571 1HD  LYS A  40       9.561  24.225 -10.984  1.00  2.76           H  
ATOM    572 2HD  LYS A  40      10.434  25.748 -10.749  1.00  2.76           H  
ATOM    573 1HE  LYS A  40       8.381  26.874 -10.098  1.00  2.76           H  
ATOM    574 2HE  LYS A  40       7.419  25.423 -10.431  1.00  2.76           H  
ATOM    575 1HZ  LYS A  40       7.864  25.680  -8.111  1.00  2.76           H  
ATOM    576 2HZ  LYS A  40       8.573  24.308  -8.670  1.00  2.76           H  
ATOM    577 3HZ  LYS A  40       9.488  25.658  -8.352  1.00  2.76           H  
ATOM    578  N   SER A  41      10.922  25.142 -16.942  1.00  3.23           N  
ATOM    579  CA  SER A  41      11.940  25.183 -17.954  1.00  3.23           C  
ATOM    580  C   SER A  41      11.551  26.193 -19.045  1.00  3.23           C  
ATOM    581  O   SER A  41      12.371  26.492 -19.911  1.00  3.23           O  
ATOM    582  CB  SER A  41      12.144  23.799 -18.550  1.00  3.23           C  
ATOM    583  OG  SER A  41      12.618  22.889 -17.581  1.00  3.23           O  
ATOM    584  H   SER A  41      10.086  24.598 -17.135  1.00  3.23           H  
ATOM    585  HA  SER A  41      12.875  25.506 -17.500  1.00  3.23           H  
ATOM    586 1HB  SER A  41      11.207  23.436 -18.962  1.00  3.23           H  
ATOM    587 2HB  SER A  41      12.853  23.862 -19.371  1.00  3.23           H  
ATOM    588  HG  SER A  41      11.865  22.709 -16.966  1.00  3.23           H  
ATOM    589  N   HIS A  42      10.308  26.735 -19.003  1.00  4.10           N  
ATOM    590  CA  HIS A  42       9.811  27.619 -20.072  1.00  4.10           C  
ATOM    591  C   HIS A  42       8.931  28.851 -19.671  1.00  4.10           C  
ATOM    592  O   HIS A  42       7.792  28.889 -20.142  1.00  4.10           O  
ATOM    593  CB  HIS A  42       8.935  26.759 -21.009  1.00  4.10           C  
ATOM    594  CG  HIS A  42       9.618  25.532 -21.606  1.00  4.10           C  
ATOM    595  ND1 HIS A  42      10.553  25.591 -22.625  1.00  4.10           N  
ATOM    596  CD2 HIS A  42       9.470  24.216 -21.316  1.00  4.10           C  
ATOM    597  CE1 HIS A  42      10.953  24.370 -22.918  1.00  4.10           C  
ATOM    598  NE2 HIS A  42      10.312  23.519 -22.142  1.00  4.10           N  
ATOM    599  H   HIS A  42       9.675  26.527 -18.225  1.00  4.10           H  
ATOM    600  HA  HIS A  42      10.657  28.003 -20.627  1.00  4.10           H  
ATOM    601 1HB  HIS A  42       8.057  26.417 -20.452  1.00  4.10           H  
ATOM    602 2HB  HIS A  42       8.578  27.377 -21.830  1.00  4.10           H  
ATOM    603  HD1 HIS A  42      10.914  26.393 -23.137  1.00  4.10           H  
ATOM    604  HD2 HIS A  42       8.850  23.680 -20.610  1.00  4.10           H  
ATOM    605  HE1 HIS A  42      11.694  24.210 -23.700  1.00  4.10           H  
ATOM    606  N   GLU A  43       9.351  29.875 -18.867  1.00  5.57           N  
ATOM    607  CA  GLU A  43      10.656  30.197 -18.261  1.00  5.57           C  
ATOM    608  C   GLU A  43      11.090  29.093 -17.359  1.00  5.57           C  
ATOM    609  O   GLU A  43      10.210  28.461 -16.793  1.00  5.57           O  
ATOM    610  CB  GLU A  43      10.540  31.462 -17.397  1.00  5.57           C  
ATOM    611  CG  GLU A  43      10.273  32.755 -18.153  1.00  5.57           C  
ATOM    612  CD  GLU A  43      10.191  33.966 -17.229  1.00  5.57           C  
ATOM    613  OE1 GLU A  43      10.534  33.830 -16.078  1.00  5.57           O  
ATOM    614  OE2 GLU A  43       9.770  35.011 -17.671  1.00  5.57           O  
ATOM    615  H   GLU A  43       8.637  30.564 -18.677  1.00  5.57           H  
ATOM    616  HA  GLU A  43      11.360  30.355 -19.055  1.00  5.57           H  
ATOM    617 1HB  GLU A  43       9.733  31.327 -16.677  1.00  5.57           H  
ATOM    618 2HB  GLU A  43      11.455  31.603 -16.829  1.00  5.57           H  
ATOM    619 1HG  GLU A  43      11.085  32.912 -18.868  1.00  5.57           H  
ATOM    620 2HG  GLU A  43       9.342  32.655 -18.710  1.00  5.57           H  
ATOM    621  N   LYS A  44      12.395  28.807 -17.206  1.00  7.88           N  
ATOM    622  CA  LYS A  44      13.592  29.559 -17.647  1.00  7.88           C  
ATOM    623  C   LYS A  44      13.890  29.884 -19.135  1.00  7.88           C  
ATOM    624  O   LYS A  44      14.503  30.913 -19.401  1.00  7.88           O  
ATOM    625  CB  LYS A  44      14.813  28.823 -17.107  1.00  7.88           C  
ATOM    626  CG  LYS A  44      14.980  28.914 -15.597  1.00  7.88           C  
ATOM    627  CD  LYS A  44      16.213  28.149 -15.131  1.00  7.88           C  
ATOM    628  CE  LYS A  44      16.377  28.219 -13.618  1.00  7.88           C  
ATOM    629  NZ  LYS A  44      17.566  27.447 -13.150  1.00  7.88           N  
ATOM    630  H   LYS A  44      12.562  27.977 -16.636  1.00  7.88           H  
ATOM    631  HA  LYS A  44      13.543  30.522 -17.139  1.00  7.88           H  
ATOM    632 1HB  LYS A  44      14.733  27.763 -17.367  1.00  7.88           H  
ATOM    633 2HB  LYS A  44      15.714  29.210 -17.578  1.00  7.88           H  
ATOM    634 1HG  LYS A  44      15.075  29.959 -15.304  1.00  7.88           H  
ATOM    635 2HG  LYS A  44      14.095  28.494 -15.110  1.00  7.88           H  
ATOM    636 1HD  LYS A  44      16.123  27.104 -15.433  1.00  7.88           H  
ATOM    637 2HD  LYS A  44      17.100  28.571 -15.604  1.00  7.88           H  
ATOM    638 1HE  LYS A  44      16.492  29.260 -13.320  1.00  7.88           H  
ATOM    639 2HE  LYS A  44      15.483  27.812 -13.144  1.00  7.88           H  
ATOM    640 1HZ  LYS A  44      17.641  27.517 -12.145  1.00  7.88           H  
ATOM    641 2HZ  LYS A  44      17.464  26.476 -13.412  1.00  7.88           H  
ATOM    642 3HZ  LYS A  44      18.401  27.823 -13.576  1.00  7.88           H  
ATOM    643  N   GLN A  45      13.485  29.055 -20.096  1.00 11.14           N  
ATOM    644  CA  GLN A  45      13.796  29.305 -21.517  1.00 11.14           C  
ATOM    645  C   GLN A  45      13.314  30.614 -22.175  1.00 11.14           C  
ATOM    646  O   GLN A  45      13.971  31.104 -23.093  1.00 11.14           O  
ATOM    647  CB  GLN A  45      13.262  28.181 -22.400  1.00 11.14           C  
ATOM    648  CG  GLN A  45      13.594  28.365 -23.863  1.00 11.14           C  
ATOM    649  CD  GLN A  45      13.071  27.254 -24.748  1.00 11.14           C  
ATOM    650  OE1 GLN A  45      11.911  26.831 -24.651  1.00 11.14           O  
ATOM    651  NE2 GLN A  45      13.934  26.762 -25.633  1.00 11.14           N  
ATOM    652  H   GLN A  45      12.988  28.201 -19.869  1.00 11.14           H  
ATOM    653  HA  GLN A  45      14.883  29.299 -21.600  1.00 11.14           H  
ATOM    654 1HB  GLN A  45      13.659  27.224 -22.063  1.00 11.14           H  
ATOM    655 2HB  GLN A  45      12.185  28.137 -22.313  1.00 11.14           H  
ATOM    656 1HG  GLN A  45      13.153  29.305 -24.198  1.00 11.14           H  
ATOM    657 2HG  GLN A  45      14.677  28.405 -23.969  1.00 11.14           H  
ATOM    658 1HE2 GLN A  45      13.655  26.025 -26.251  1.00 11.14           H  
ATOM    659 2HE2 GLN A  45      14.865  27.128 -25.683  1.00 11.14           H  
ATOM    660  N   GLN A  46      12.155  31.151 -21.797  1.00 15.16           N  
ATOM    661  CA  GLN A  46      11.651  32.307 -22.542  1.00 15.16           C  
ATOM    662  C   GLN A  46      12.534  33.554 -22.339  1.00 15.16           C  
ATOM    663  O   GLN A  46      13.058  33.764 -21.247  1.00 15.16           O  
ATOM    664  CB  GLN A  46      10.213  32.653 -22.124  1.00 15.16           C  
ATOM    665  CG  GLN A  46       9.154  31.612 -22.463  1.00 15.16           C  
ATOM    666  CD  GLN A  46       7.738  32.115 -22.116  1.00 15.16           C  
ATOM    667  OE1 GLN A  46       7.363  33.217 -22.536  1.00 15.16           O  
ATOM    668  NE2 GLN A  46       6.959  31.341 -21.356  1.00 15.16           N  
ATOM    669  H   GLN A  46      11.634  30.760 -21.029  1.00 15.16           H  
ATOM    670  HA  GLN A  46      11.643  32.018 -23.585  1.00 15.16           H  
ATOM    671 1HB  GLN A  46      10.183  32.795 -21.056  1.00 15.16           H  
ATOM    672 2HB  GLN A  46       9.914  33.601 -22.572  1.00 15.16           H  
ATOM    673 1HG  GLN A  46       9.193  31.395 -23.530  1.00 15.16           H  
ATOM    674 2HG  GLN A  46       9.352  30.709 -21.891  1.00 15.16           H  
ATOM    675 1HE2 GLN A  46       6.040  31.644 -21.114  1.00 15.16           H  
ATOM    676 2HE2 GLN A  46       7.286  30.439 -21.001  1.00 15.16           H  
ATOM    677  N   PRO A  47      12.710  34.400 -23.378  1.00 19.25           N  
ATOM    678  CA  PRO A  47      13.463  35.645 -23.358  1.00 19.25           C  
ATOM    679  C   PRO A  47      12.734  36.740 -22.602  1.00 19.25           C  
ATOM    680  O   PRO A  47      11.508  36.714 -22.492  1.00 19.25           O  
ATOM    681  CB  PRO A  47      13.583  35.995 -24.847  1.00 19.25           C  
ATOM    682  CG  PRO A  47      12.359  35.380 -25.481  1.00 19.25           C  
ATOM    683  CD  PRO A  47      12.119  34.093 -24.704  1.00 19.25           C  
ATOM    684  HA  PRO A  47      14.452  35.462 -22.914  1.00 19.25           H  
ATOM    685 1HB  PRO A  47      13.621  37.089 -24.970  1.00 19.25           H  
ATOM    686 2HB  PRO A  47      14.522  35.591 -25.253  1.00 19.25           H  
ATOM    687 1HG  PRO A  47      11.512  36.081 -25.412  1.00 19.25           H  
ATOM    688 2HG  PRO A  47      12.537  35.204 -26.553  1.00 19.25           H  
ATOM    689 1HD  PRO A  47      11.037  33.923 -24.639  1.00 19.25           H  
ATOM    690 2HD  PRO A  47      12.655  33.255 -25.184  1.00 19.25           H  
ATOM    691  N   GLN A  48      13.486  37.735 -22.145  1.00 22.44           N  
ATOM    692  CA  GLN A  48      12.906  38.918 -21.519  1.00 22.44           C  
ATOM    693  C   GLN A  48      13.085  40.138 -22.404  1.00 22.44           C  
ATOM    694  O   GLN A  48      14.191  40.655 -22.567  1.00 22.44           O  
ATOM    695  CB  GLN A  48      13.510  39.181 -20.142  1.00 22.44           C  
ATOM    696  CG  GLN A  48      13.013  40.480 -19.504  1.00 22.44           C  
ATOM    697  CD  GLN A  48      11.527  40.470 -19.209  1.00 22.44           C  
ATOM    698  OE1 GLN A  48      10.732  40.996 -20.012  1.00 22.44           O  
ATOM    699  NE2 GLN A  48      11.136  39.884 -18.073  1.00 22.44           N  
ATOM    700  H   GLN A  48      14.489  37.683 -22.248  1.00 22.44           H  
ATOM    701  HA  GLN A  48      11.836  38.752 -21.394  1.00 22.44           H  
ATOM    702 1HB  GLN A  48      13.268  38.353 -19.472  1.00 22.44           H  
ATOM    703 2HB  GLN A  48      14.596  39.238 -20.221  1.00 22.44           H  
ATOM    704 1HG  GLN A  48      13.546  40.639 -18.568  1.00 22.44           H  
ATOM    705 2HG  GLN A  48      13.214  41.303 -20.188  1.00 22.44           H  
ATOM    706 1HE2 GLN A  48      10.163  39.848 -17.831  1.00 22.44           H  
ATOM    707 2HE2 GLN A  48      11.813  39.472 -17.460  1.00 22.44           H  
ATOM    708  N   THR A  49      11.979  40.586 -22.982  1.00 24.18           N  
ATOM    709  CA  THR A  49      11.991  41.679 -23.938  1.00 24.18           C  
ATOM    710  C   THR A  49      11.574  43.011 -23.309  1.00 24.18           C  
ATOM    711  O   THR A  49      11.609  44.049 -23.965  1.00 24.18           O  
ATOM    712  CB  THR A  49      11.081  41.333 -25.128  1.00 24.18           C  
ATOM    713  OG1 THR A  49       9.727  41.184 -24.679  1.00 24.18           O  
ATOM    714  CG2 THR A  49      11.546  40.004 -25.741  1.00 24.18           C  
ATOM    715  H   THR A  49      11.104  40.122 -22.774  1.00 24.18           H  
ATOM    716  HA  THR A  49      13.008  41.794 -24.313  1.00 24.18           H  
ATOM    717  HB  THR A  49      11.130  42.123 -25.876  1.00 24.18           H  
ATOM    718  HG1 THR A  49       9.407  42.025 -24.337  1.00 24.18           H  
ATOM    719 1HG2 THR A  49      10.905  39.746 -26.583  1.00 24.18           H  
ATOM    720 2HG2 THR A  49      12.575  40.103 -26.084  1.00 24.18           H  
ATOM    721 3HG2 THR A  49      11.490  39.213 -24.988  1.00 24.18           H  
ATOM    722  N   GLY A  50      11.193  42.979 -22.028  1.00 24.67           N  
ATOM    723  CA  GLY A  50      10.772  44.163 -21.281  1.00 24.67           C  
ATOM    724  C   GLY A  50      11.930  44.787 -20.498  1.00 24.67           C  
ATOM    725  O   GLY A  50      11.720  45.615 -19.614  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.175  42.095 -21.520  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      10.358  44.899 -21.969  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       9.975  43.884 -20.592  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.148  44.346 -20.797  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.359  44.761 -20.101  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.713  46.246 -20.329  1.00 24.67           C  
ATOM    732  O   ASP A  51      15.108  46.625 -21.441  1.00 24.67           O  
ATOM    733  CB  ASP A  51      15.508  43.871 -20.573  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.882  44.133 -19.918  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.227  45.298 -19.646  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.614  43.160 -19.737  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.228  43.677 -21.551  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.194  44.543 -19.055  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      15.238  42.825 -20.401  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.610  43.988 -21.650  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.640  47.103 -19.284  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.843  48.534 -19.349  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.288  48.943 -19.605  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.548  50.083 -20.006  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.396  48.998 -17.956  1.00 24.67           C  
ATOM    746  CG  PRO A  52      14.644  47.812 -17.057  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.382  46.601 -17.913  1.00 24.67           C  
ATOM    748  HA  PRO A  52      14.179  48.950 -20.120  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.973  49.884 -17.654  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      13.338  49.295 -17.981  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      15.675  47.840 -16.674  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.979  47.859 -16.184  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.120  45.832 -17.631  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.340  46.268 -17.798  1.00 24.67           H  
ATOM    755  N   SER A  53      17.257  48.042 -19.384  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.629  48.483 -19.585  1.00 24.67           C  
ATOM    757  C   SER A  53      18.968  48.263 -21.040  1.00 24.67           C  
ATOM    758  O   SER A  53      19.682  49.053 -21.668  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.586  47.743 -18.660  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.678  46.374 -18.964  1.00 24.67           O  
ATOM    761  H   SER A  53      17.070  47.067 -19.131  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.701  49.548 -19.367  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.573  48.196 -18.718  1.00 24.67           H  
ATOM    764 2HB  SER A  53      19.237  47.858 -17.636  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.759  46.047 -19.114  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.336  47.247 -21.619  1.00 24.67           N  
ATOM    767  CA  LYS A  54      18.548  46.998 -23.029  1.00 24.67           C  
ATOM    768  C   LYS A  54      17.820  48.085 -23.792  1.00 24.67           C  
ATOM    769  O   LYS A  54      18.368  48.675 -24.727  1.00 24.67           O  
ATOM    770  CB  LYS A  54      18.064  45.607 -23.421  1.00 24.67           C  
ATOM    771  CG  LYS A  54      18.933  44.486 -22.849  1.00 24.67           C  
ATOM    772  CD  LYS A  54      18.432  43.107 -23.244  1.00 24.67           C  
ATOM    773  CE  LYS A  54      19.311  42.014 -22.652  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      19.311  42.059 -21.153  1.00 24.67           N  
ATOM    775  H   LYS A  54      17.760  46.616 -21.046  1.00 24.67           H  
ATOM    776  HA  LYS A  54      19.614  47.074 -23.250  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      17.046  45.465 -23.054  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      18.044  45.516 -24.504  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      19.950  44.605 -23.214  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      18.955  44.564 -21.763  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      17.417  42.968 -22.877  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.424  43.014 -24.328  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      18.932  41.045 -22.975  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      20.333  42.131 -23.009  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.883  41.330 -20.777  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      19.657  42.951 -20.833  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.353  41.962 -20.780  1.00 24.67           H  
ATOM    788  N   SER A  55      16.615  48.438 -23.319  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.849  49.487 -23.966  1.00 24.67           C  
ATOM    790  C   SER A  55      16.605  50.817 -23.900  1.00 24.67           C  
ATOM    791  O   SER A  55      16.739  51.509 -24.910  1.00 24.67           O  
ATOM    792  CB  SER A  55      14.504  49.634 -23.285  1.00 24.67           C  
ATOM    793  OG  SER A  55      13.727  48.472 -23.437  1.00 24.67           O  
ATOM    794  H   SER A  55      16.201  47.924 -22.537  1.00 24.67           H  
ATOM    795  HA  SER A  55      15.701  49.219 -25.013  1.00 24.67           H  
ATOM    796 1HB  SER A  55      14.656  49.843 -22.233  1.00 24.67           H  
ATOM    797 2HB  SER A  55      13.977  50.484 -23.712  1.00 24.67           H  
ATOM    798  HG  SER A  55      14.185  47.771 -22.922  1.00 24.67           H  
ATOM    799  N   SER A  56      17.188  51.134 -22.736  1.00 24.67           N  
ATOM    800  CA  SER A  56      17.945  52.368 -22.555  1.00 24.67           C  
ATOM    801  C   SER A  56      19.148  52.457 -23.494  1.00 24.67           C  
ATOM    802  O   SER A  56      19.498  53.543 -23.957  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.418  52.501 -21.120  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.335  52.654 -20.240  1.00 24.67           O  
ATOM    805  H   SER A  56      17.058  50.538 -21.919  1.00 24.67           H  
ATOM    806  HA  SER A  56      17.282  53.206 -22.776  1.00 24.67           H  
ATOM    807 1HB  SER A  56      18.993  51.618 -20.845  1.00 24.67           H  
ATOM    808 2HB  SER A  56      19.079  53.360 -21.039  1.00 24.67           H  
ATOM    809  HG  SER A  56      16.900  51.776 -20.201  1.00 24.67           H  
ATOM    810  N   SER A  57      19.774  51.313 -23.787  1.00 24.67           N  
ATOM    811  CA  SER A  57      20.949  51.271 -24.652  1.00 24.67           C  
ATOM    812  C   SER A  57      20.610  51.429 -26.140  1.00 24.67           C  
ATOM    813  O   SER A  57      21.513  51.579 -26.971  1.00 24.67           O  
ATOM    814  CB  SER A  57      21.706  49.960 -24.482  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.036  48.870 -25.081  1.00 24.67           O  
ATOM    816  H   SER A  57      19.458  50.445 -23.352  1.00 24.67           H  
ATOM    817  HA  SER A  57      21.607  52.091 -24.365  1.00 24.67           H  
ATOM    818 1HB  SER A  57      22.704  50.054 -24.906  1.00 24.67           H  
ATOM    819 2HB  SER A  57      21.821  49.762 -23.417  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.081  48.948 -24.857  1.00 24.67           H  
ATOM    821  N   ASN A  58      19.323  51.377 -26.509  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.929  51.396 -27.918  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.994  52.797 -28.536  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.975  53.407 -28.863  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.529  50.815 -28.061  1.00 24.67           C  
ATOM    826  CG  ASN A  58      17.131  50.523 -29.492  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.980  50.308 -30.364  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.841  50.504 -29.748  1.00 24.67           N  
ATOM    829  H   ASN A  58      18.587  51.311 -25.807  1.00 24.67           H  
ATOM    830  HA  ASN A  58      19.623  50.766 -28.474  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      17.465  49.892 -27.477  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      16.810  51.513 -27.632  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.517  50.315 -30.675  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      15.185  50.682 -29.014  1.00 24.67           H  
ATOM    835  N   SER A  59      20.218  53.294 -28.681  1.00 24.67           N  
ATOM    836  CA  SER A  59      20.500  54.619 -29.221  1.00 24.67           C  
ATOM    837  C   SER A  59      20.435  54.639 -30.745  1.00 24.67           C  
ATOM    838  O   SER A  59      20.430  53.586 -31.385  1.00 24.67           O  
ATOM    839  CB  SER A  59      21.873  55.079 -28.775  1.00 24.67           C  
ATOM    840  OG  SER A  59      22.874  54.312 -29.378  1.00 24.67           O  
ATOM    841  H   SER A  59      20.982  52.705 -28.355  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.751  55.313 -28.840  1.00 24.67           H  
ATOM    843 1HB  SER A  59      22.009  56.127 -29.036  1.00 24.67           H  
ATOM    844 2HB  SER A  59      21.948  54.993 -27.692  1.00 24.67           H  
ATOM    845  HG  SER A  59      22.757  54.439 -30.331  1.00 24.67           H  
ATOM    846  N   ASP A  60      20.443  55.848 -31.304  1.00 24.67           N  
ATOM    847  CA  ASP A  60      20.455  56.058 -32.745  1.00 24.67           C  
ATOM    848  C   ASP A  60      21.846  56.499 -33.185  1.00 24.67           C  
ATOM    849  O   ASP A  60      22.287  56.188 -34.291  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.497  57.240 -32.451  1.00 24.67           O  
ATOM    851  CB  ASP A  60      19.435  57.132 -33.144  1.00 24.67           C  
ATOM    852  CG  ASP A  60      17.977  56.701 -32.972  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      17.645  55.612 -33.364  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.216  57.470 -32.435  1.00 24.67           O  
ATOM    855  H   ASP A  60      20.437  56.657 -30.700  1.00 24.67           H  
ATOM    856  HA  ASP A  60      20.210  55.121 -33.245  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.602  58.030 -32.548  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      19.591  57.404 -34.188  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642172 MODEL 3 line_9_sample8
PFRMAT TS
TARGET line_9_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -2.026   2.831  -0.208  1.00  7.66           N  
ATOM      2  CA  GLU A   1      -0.771   2.096  -0.319  1.00  7.66           C  
ATOM      3  C   GLU A   1       0.378   2.793   0.418  1.00  7.66           C  
ATOM      4  O   GLU A   1       0.822   2.328   1.469  1.00  7.66           O  
ATOM      5  CB  GLU A   1      -0.402   1.895  -1.797  1.00  7.66           C  
ATOM      6  CG  GLU A   1       0.849   1.045  -2.036  1.00  7.66           C  
ATOM      7  CD  GLU A   1       1.168   0.844  -3.506  1.00  7.66           C  
ATOM      8  OE1 GLU A   1       0.445   1.349  -4.332  1.00  7.66           O  
ATOM      9  OE2 GLU A   1       2.140   0.184  -3.796  1.00  7.66           O  
ATOM     10 1H   GLU A   1      -2.765   2.285  -0.628  1.00  7.66           H  
ATOM     11 2H   GLU A   1      -2.243   2.989   0.765  1.00  7.66           H  
ATOM     12 3H   GLU A   1      -1.952   3.714  -0.689  1.00  7.66           H  
ATOM     13  HA  GLU A   1      -0.912   1.114   0.134  1.00  7.66           H  
ATOM     14 1HB  GLU A   1      -1.231   1.410  -2.312  1.00  7.66           H  
ATOM     15 2HB  GLU A   1      -0.246   2.860  -2.275  1.00  7.66           H  
ATOM     16 1HG  GLU A   1       1.698   1.514  -1.553  1.00  7.66           H  
ATOM     17 2HG  GLU A   1       0.700   0.074  -1.570  1.00  7.66           H  
ATOM     18  N   ASN A   2       0.869   3.914  -0.133  1.00  6.81           N  
ATOM     19  CA  ASN A   2       2.034   4.620   0.432  1.00  6.81           C  
ATOM     20  C   ASN A   2       1.724   5.935   1.168  1.00  6.81           C  
ATOM     21  O   ASN A   2       2.619   6.747   1.394  1.00  6.81           O  
ATOM     22  CB  ASN A   2       3.046   4.889  -0.669  1.00  6.81           C  
ATOM     23  CG  ASN A   2       3.678   3.626  -1.200  1.00  6.81           C  
ATOM     24  OD1 ASN A   2       4.071   2.745  -0.425  1.00  6.81           O  
ATOM     25  ND2 ASN A   2       3.779   3.521  -2.503  1.00  6.81           N  
ATOM     26  H   ASN A   2       0.476   4.269  -0.993  1.00  6.81           H  
ATOM     27  HA  ASN A   2       2.502   3.958   1.162  1.00  6.81           H  
ATOM     28 1HB  ASN A   2       2.557   5.411  -1.492  1.00  6.81           H  
ATOM     29 2HB  ASN A   2       3.830   5.542  -0.287  1.00  6.81           H  
ATOM     30 1HD2 ASN A   2       4.181   2.697  -2.912  1.00  6.81           H  
ATOM     31 2HD2 ASN A   2       3.445   4.255  -3.095  1.00  6.81           H  
ATOM     32  N   VAL A   3       0.466   6.146   1.539  1.00  5.80           N  
ATOM     33  CA  VAL A   3       0.063   7.378   2.224  1.00  5.80           C  
ATOM     34  C   VAL A   3       0.647   7.524   3.626  1.00  5.80           C  
ATOM     35  O   VAL A   3       1.198   8.564   3.994  1.00  5.80           O  
ATOM     36  CB  VAL A   3      -1.469   7.423   2.344  1.00  5.80           C  
ATOM     37  CG1 VAL A   3      -1.892   8.599   3.212  1.00  5.80           C  
ATOM     38  CG2 VAL A   3      -2.074   7.528   0.957  1.00  5.80           C  
ATOM     39  H   VAL A   3      -0.223   5.444   1.337  1.00  5.80           H  
ATOM     40  HA  VAL A   3       0.395   8.223   1.621  1.00  5.80           H  
ATOM     41  HB  VAL A   3      -1.819   6.513   2.830  1.00  5.80           H  
ATOM     42 1HG1 VAL A   3      -2.978   8.614   3.299  1.00  5.80           H  
ATOM     43 2HG1 VAL A   3      -1.454   8.500   4.204  1.00  5.80           H  
ATOM     44 3HG1 VAL A   3      -1.552   9.528   2.757  1.00  5.80           H  
ATOM     45 1HG2 VAL A   3      -3.161   7.551   1.035  1.00  5.80           H  
ATOM     46 2HG2 VAL A   3      -1.724   8.444   0.479  1.00  5.80           H  
ATOM     47 3HG2 VAL A   3      -1.769   6.671   0.362  1.00  5.80           H  
ATOM     48  N   LEU A   4       0.568   6.465   4.410  1.00  4.78           N  
ATOM     49  CA  LEU A   4       1.021   6.497   5.793  1.00  4.78           C  
ATOM     50  C   LEU A   4       2.517   6.217   5.915  1.00  4.78           C  
ATOM     51  O   LEU A   4       2.943   5.201   6.462  1.00  4.78           O  
ATOM     52  CB  LEU A   4       0.203   5.482   6.575  1.00  4.78           C  
ATOM     53  CG  LEU A   4      -1.292   5.731   6.588  1.00  4.78           C  
ATOM     54  CD1 LEU A   4      -1.973   4.585   7.291  1.00  4.78           C  
ATOM     55  CD2 LEU A   4      -1.568   7.043   7.288  1.00  4.78           C  
ATOM     56  H   LEU A   4       0.152   5.623   4.045  1.00  4.78           H  
ATOM     57  HA  LEU A   4       0.827   7.492   6.195  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       0.340   4.533   6.114  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       0.562   5.438   7.606  1.00  4.78           H  
ATOM     60  HG  LEU A   4      -1.671   5.782   5.565  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4      -3.052   4.748   7.309  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4      -1.759   3.669   6.753  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4      -1.603   4.514   8.300  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4      -2.640   7.227   7.298  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4      -1.195   6.994   8.313  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4      -1.065   7.851   6.757  1.00  4.78           H  
ATOM     67  N   LYS A   5       3.296   7.147   5.383  1.00  3.92           N  
ATOM     68  CA  LYS A   5       4.752   7.073   5.343  1.00  3.92           C  
ATOM     69  C   LYS A   5       5.371   7.197   6.727  1.00  3.92           C  
ATOM     70  O   LYS A   5       4.869   7.935   7.574  1.00  3.92           O  
ATOM     71  CB  LYS A   5       5.356   8.128   4.410  1.00  3.92           C  
ATOM     72  CG  LYS A   5       6.890   7.952   4.212  1.00  3.92           C  
ATOM     73  CD  LYS A   5       7.495   8.921   3.227  1.00  3.92           C  
ATOM     74  CE  LYS A   5       8.995   8.636   3.087  1.00  3.92           C  
ATOM     75  NZ  LYS A   5       9.653   9.531   2.124  1.00  3.92           N  
ATOM     76  H   LYS A   5       2.812   7.937   4.955  1.00  3.92           H  
ATOM     77  HA  LYS A   5       5.026   6.094   4.951  1.00  3.92           H  
ATOM     78 1HB  LYS A   5       4.868   8.073   3.432  1.00  3.92           H  
ATOM     79 2HB  LYS A   5       5.174   9.123   4.816  1.00  3.92           H  
ATOM     80 1HG  LYS A   5       7.418   8.101   5.146  1.00  3.92           H  
ATOM     81 2HG  LYS A   5       7.090   6.939   3.866  1.00  3.92           H  
ATOM     82 1HD  LYS A   5       7.010   8.827   2.254  1.00  3.92           H  
ATOM     83 2HD  LYS A   5       7.365   9.940   3.590  1.00  3.92           H  
ATOM     84 1HE  LYS A   5       9.476   8.752   4.057  1.00  3.92           H  
ATOM     85 2HE  LYS A   5       9.127   7.606   2.753  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5      10.642   9.274   2.081  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5       9.238   9.425   1.216  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5       9.562  10.485   2.431  1.00  3.92           H  
ATOM     89  N   CYS A   6       6.467   6.468   6.936  1.00  3.27           N  
ATOM     90  CA  CYS A   6       7.276   6.484   8.152  1.00  3.27           C  
ATOM     91  C   CYS A   6       7.292   7.842   8.853  1.00  3.27           C  
ATOM     92  O   CYS A   6       7.019   7.891  10.055  1.00  3.27           O  
ATOM     93  CB  CYS A   6       8.712   6.089   7.815  1.00  3.27           C  
ATOM     94  SG  CYS A   6       9.819   6.051   9.233  1.00  3.27           S  
ATOM     95  H   CYS A   6       6.765   5.872   6.176  1.00  3.27           H  
ATOM     96  HA  CYS A   6       6.867   5.752   8.845  1.00  3.27           H  
ATOM     97 1HB  CYS A   6       8.716   5.104   7.350  1.00  3.27           H  
ATOM     98 2HB  CYS A   6       9.121   6.786   7.087  1.00  3.27           H  
ATOM     99  N   PRO A   7       7.618   8.909   8.059  1.00  2.81           N  
ATOM    100  CA  PRO A   7       7.969  10.145   7.281  1.00  2.81           C  
ATOM    101  C   PRO A   7       9.475  10.076   6.994  1.00  2.81           C  
ATOM    102  O   PRO A   7       9.945   9.033   6.555  1.00  2.81           O  
ATOM    103  CB  PRO A   7       7.603  11.396   8.067  1.00  2.81           C  
ATOM    104  CG  PRO A   7       7.816  11.092   9.319  1.00  2.81           C  
ATOM    105  CD  PRO A   7       7.472   9.738   9.448  1.00  2.81           C  
ATOM    106  HA  PRO A   7       7.404  10.134   6.340  1.00  2.81           H  
ATOM    107 1HB  PRO A   7       8.115  12.284   7.708  1.00  2.81           H  
ATOM    108 2HB  PRO A   7       6.535  11.600   7.906  1.00  2.81           H  
ATOM    109 1HG  PRO A   7       8.861  11.275   9.609  1.00  2.81           H  
ATOM    110 2HG  PRO A   7       7.201  11.731   9.966  1.00  2.81           H  
ATOM    111 1HD  PRO A   7       8.229   9.414  10.209  1.00  2.81           H  
ATOM    112 2HD  PRO A   7       6.412   9.766   9.806  1.00  2.81           H  
ATOM    113  N   THR A   8      10.219  11.165   7.259  1.00  2.52           N  
ATOM    114  CA  THR A   8      11.670  11.255   7.079  1.00  2.52           C  
ATOM    115  C   THR A   8      12.150  11.064   5.608  1.00  2.52           C  
ATOM    116  O   THR A   8      11.964  10.005   5.015  1.00  2.52           O  
ATOM    117  CB  THR A   8      12.389  10.290   8.034  1.00  2.52           C  
ATOM    118  OG1 THR A   8      12.085  10.649   9.389  1.00  2.52           O  
ATOM    119  CG2 THR A   8      13.888  10.347   7.822  1.00  2.52           C  
ATOM    120  H   THR A   8       9.769  11.989   7.616  1.00  2.52           H  
ATOM    121  HA  THR A   8      11.957  12.230   7.443  1.00  2.52           H  
ATOM    122  HB  THR A   8      12.039   9.289   7.865  1.00  2.52           H  
ATOM    123  HG1 THR A   8      12.720  10.230   9.977  1.00  2.52           H  
ATOM    124 1HG2 THR A   8      14.386   9.663   8.512  1.00  2.52           H  
ATOM    125 2HG2 THR A   8      14.111  10.055   6.815  1.00  2.52           H  
ATOM    126 3HG2 THR A   8      14.249  11.357   8.000  1.00  2.52           H  
ATOM    127  N   PRO A   9      12.758  12.093   4.974  1.00  2.37           N  
ATOM    128  CA  PRO A   9      13.296  12.081   3.611  1.00  2.37           C  
ATOM    129  C   PRO A   9      14.250  10.926   3.291  1.00  2.37           C  
ATOM    130  O   PRO A   9      14.346  10.501   2.141  1.00  2.37           O  
ATOM    131  CB  PRO A   9      14.050  13.415   3.557  1.00  2.37           C  
ATOM    132  CG  PRO A   9      13.303  14.312   4.502  1.00  2.37           C  
ATOM    133  CD  PRO A   9      12.880  13.417   5.638  1.00  2.37           C  
ATOM    134  HA  PRO A   9      12.458  12.086   2.902  1.00  2.37           H  
ATOM    135 1HB  PRO A   9      15.100  13.262   3.846  1.00  2.37           H  
ATOM    136 2HB  PRO A   9      14.056  13.796   2.526  1.00  2.37           H  
ATOM    137 1HG  PRO A   9      13.956  15.136   4.832  1.00  2.37           H  
ATOM    138 2HG  PRO A   9      12.448  14.773   3.987  1.00  2.37           H  
ATOM    139 1HD  PRO A   9      13.648  13.404   6.427  1.00  2.37           H  
ATOM    140 2HD  PRO A   9      11.903  13.784   5.987  1.00  2.37           H  
ATOM    141  N   GLY A  10      14.963  10.424   4.296  1.00  2.31           N  
ATOM    142  CA  GLY A  10      15.916   9.335   4.098  1.00  2.31           C  
ATOM    143  C   GLY A  10      15.307   7.936   4.240  1.00  2.31           C  
ATOM    144  O   GLY A  10      16.021   6.936   4.140  1.00  2.31           O  
ATOM    145  H   GLY A  10      14.856  10.799   5.225  1.00  2.31           H  
ATOM    146 1HA  GLY A  10      16.366   9.431   3.110  1.00  2.31           H  
ATOM    147 2HA  GLY A  10      16.725   9.442   4.821  1.00  2.31           H  
ATOM    148  N   CYS A  11      14.001   7.859   4.481  1.00  2.30           N  
ATOM    149  CA  CYS A  11      13.339   6.579   4.693  1.00  2.30           C  
ATOM    150  C   CYS A  11      12.388   6.195   3.576  1.00  2.30           C  
ATOM    151  O   CYS A  11      11.877   7.052   2.847  1.00  2.30           O  
ATOM    152  CB  CYS A  11      12.536   6.614   5.969  1.00  2.30           C  
ATOM    153  SG  CYS A  11      13.502   6.910   7.415  1.00  2.30           S  
ATOM    154  H   CYS A  11      13.435   8.706   4.543  1.00  2.30           H  
ATOM    155  HA  CYS A  11      14.099   5.806   4.777  1.00  2.30           H  
ATOM    156 1HB  CYS A  11      11.778   7.394   5.905  1.00  2.30           H  
ATOM    157 2HB  CYS A  11      12.018   5.666   6.093  1.00  2.30           H  
ATOM    158  HG  CYS A  11      12.506   6.648   8.269  1.00  2.30           H  
ATOM    159  N   THR A  12      12.136   4.893   3.468  1.00  2.30           N  
ATOM    160  CA  THR A  12      11.160   4.372   2.526  1.00  2.30           C  
ATOM    161  C   THR A  12      10.135   3.529   3.281  1.00  2.30           C  
ATOM    162  O   THR A  12      10.442   2.941   4.322  1.00  2.30           O  
ATOM    163  CB  THR A  12      11.841   3.527   1.425  1.00  2.30           C  
ATOM    164  OG1 THR A  12      12.492   2.394   2.013  1.00  2.30           O  
ATOM    165  CG2 THR A  12      12.872   4.345   0.669  1.00  2.30           C  
ATOM    166  H   THR A  12      12.620   4.251   4.078  1.00  2.30           H  
ATOM    167  HA  THR A  12      10.638   5.205   2.055  1.00  2.30           H  
ATOM    168  HB  THR A  12      11.084   3.176   0.727  1.00  2.30           H  
ATOM    169  HG1 THR A  12      12.771   1.777   1.290  1.00  2.30           H  
ATOM    170 1HG2 THR A  12      13.326   3.722  -0.103  1.00  2.30           H  
ATOM    171 2HG2 THR A  12      12.386   5.205   0.207  1.00  2.30           H  
ATOM    172 3HG2 THR A  12      13.643   4.692   1.354  1.00  2.30           H  
ATOM    173  N   GLY A  13       8.936   3.385   2.704  1.00  2.32           N  
ATOM    174  CA  GLY A  13       7.862   2.595   3.323  1.00  2.32           C  
ATOM    175  C   GLY A  13       8.154   1.101   3.287  1.00  2.32           C  
ATOM    176  O   GLY A  13       7.516   0.306   3.973  1.00  2.32           O  
ATOM    177  H   GLY A  13       8.750   3.867   1.836  1.00  2.32           H  
ATOM    178 1HA  GLY A  13       7.729   2.918   4.354  1.00  2.32           H  
ATOM    179 2HA  GLY A  13       6.924   2.794   2.805  1.00  2.32           H  
ATOM    180  N   GLN A  14       9.184   0.745   2.541  1.00  2.38           N  
ATOM    181  CA  GLN A  14       9.645  -0.612   2.337  1.00  2.38           C  
ATOM    182  C   GLN A  14      10.033  -1.258   3.655  1.00  2.38           C  
ATOM    183  O   GLN A  14       9.918  -2.473   3.816  1.00  2.38           O  
ATOM    184  CB  GLN A  14      10.886  -0.568   1.457  1.00  2.38           C  
ATOM    185  CG  GLN A  14      10.641  -0.124   0.035  1.00  2.38           C  
ATOM    186  CD  GLN A  14      11.945   0.118  -0.704  1.00  2.38           C  
ATOM    187  OE1 GLN A  14      12.878   0.714  -0.132  1.00  2.38           O  
ATOM    188  NE2 GLN A  14      12.026  -0.327  -1.956  1.00  2.38           N  
ATOM    189  H   GLN A  14       9.667   1.481   2.053  1.00  2.38           H  
ATOM    190  HA  GLN A  14       8.851  -1.196   1.872  1.00  2.38           H  
ATOM    191 1HB  GLN A  14      11.619   0.081   1.910  1.00  2.38           H  
ATOM    192 2HB  GLN A  14      11.325  -1.563   1.419  1.00  2.38           H  
ATOM    193 1HG  GLN A  14      10.083  -0.898  -0.490  1.00  2.38           H  
ATOM    194 2HG  GLN A  14      10.073   0.806   0.051  1.00  2.38           H  
ATOM    195 1HE2 GLN A  14      12.866  -0.191  -2.483  1.00  2.38           H  
ATOM    196 2HE2 GLN A  14      11.247  -0.800  -2.372  1.00  2.38           H  
ATOM    197  N   GLY A  15      10.556  -0.450   4.579  1.00  2.55           N  
ATOM    198  CA  GLY A  15      10.994  -0.963   5.865  1.00  2.55           C  
ATOM    199  C   GLY A  15       9.995  -0.691   6.987  1.00  2.55           C  
ATOM    200  O   GLY A  15      10.311  -0.899   8.151  1.00  2.55           O  
ATOM    201  H   GLY A  15      10.609   0.557   4.399  1.00  2.55           H  
ATOM    202 1HA  GLY A  15      11.166  -2.037   5.786  1.00  2.55           H  
ATOM    203 2HA  GLY A  15      11.951  -0.510   6.117  1.00  2.55           H  
ATOM    204  N   HIS A  16       8.809  -0.195   6.664  1.00  2.87           N  
ATOM    205  CA  HIS A  16       7.861   0.205   7.697  1.00  2.87           C  
ATOM    206  C   HIS A  16       7.306  -0.941   8.554  1.00  2.87           C  
ATOM    207  O   HIS A  16       6.987  -2.025   8.047  1.00  2.87           O  
ATOM    208  CB  HIS A  16       6.704   0.980   7.077  1.00  2.87           C  
ATOM    209  CG  HIS A  16       5.888   1.572   8.098  1.00  2.87           C  
ATOM    210  ND1 HIS A  16       5.000   0.851   8.813  1.00  2.87           N  
ATOM    211  CD2 HIS A  16       5.831   2.824   8.567  1.00  2.87           C  
ATOM    212  CE1 HIS A  16       4.449   1.607   9.709  1.00  2.87           C  
ATOM    213  NE2 HIS A  16       4.916   2.828   9.573  1.00  2.87           N  
ATOM    214  H   HIS A  16       8.540  -0.078   5.686  1.00  2.87           H  
ATOM    215  HA  HIS A  16       8.361   0.881   8.379  1.00  2.87           H  
ATOM    216 1HB  HIS A  16       7.091   1.770   6.440  1.00  2.87           H  
ATOM    217 2HB  HIS A  16       6.090   0.319   6.464  1.00  2.87           H  
ATOM    218  HD2 HIS A  16       6.413   3.656   8.211  1.00  2.87           H  
ATOM    219  HE1 HIS A  16       3.708   1.271  10.428  1.00  2.87           H  
ATOM    220  HE2 HIS A  16       4.640   3.625  10.127  1.00  2.87           H  
ATOM    221  N   VAL A  17       7.117  -0.703   9.865  1.00  3.37           N  
ATOM    222  CA  VAL A  17       6.525  -1.756  10.681  1.00  3.37           C  
ATOM    223  C   VAL A  17       5.010  -1.796  10.502  1.00  3.37           C  
ATOM    224  O   VAL A  17       4.243  -1.263  11.305  1.00  3.37           O  
ATOM    225  CB  VAL A  17       6.803  -1.533  12.169  1.00  3.37           C  
ATOM    226  CG1 VAL A  17       6.219  -2.691  12.956  1.00  3.37           C  
ATOM    227  CG2 VAL A  17       8.290  -1.380  12.409  1.00  3.37           C  
ATOM    228  H   VAL A  17       7.370   0.187  10.301  1.00  3.37           H  
ATOM    229  HA  VAL A  17       6.946  -2.714  10.376  1.00  3.37           H  
ATOM    230  HB  VAL A  17       6.296  -0.619  12.495  1.00  3.37           H  
ATOM    231 1HG1 VAL A  17       6.390  -2.528  14.020  1.00  3.37           H  
ATOM    232 2HG1 VAL A  17       5.144  -2.755  12.762  1.00  3.37           H  
ATOM    233 3HG1 VAL A  17       6.698  -3.619  12.647  1.00  3.37           H  
ATOM    234 1HG2 VAL A  17       8.470  -1.206  13.471  1.00  3.37           H  
ATOM    235 2HG2 VAL A  17       8.814  -2.279  12.089  1.00  3.37           H  
ATOM    236 3HG2 VAL A  17       8.640  -0.531  11.843  1.00  3.37           H  
ATOM    237  N   ASN A  18       4.607  -2.488   9.452  1.00  4.07           N  
ATOM    238  CA  ASN A  18       3.218  -2.631   9.025  1.00  4.07           C  
ATOM    239  C   ASN A  18       2.337  -3.230  10.109  1.00  4.07           C  
ATOM    240  O   ASN A  18       2.769  -4.124  10.837  1.00  4.07           O  
ATOM    241  CB  ASN A  18       3.164  -3.431   7.742  1.00  4.07           C  
ATOM    242  CG  ASN A  18       1.783  -3.662   7.242  1.00  4.07           C  
ATOM    243  OD1 ASN A  18       1.211  -4.702   7.570  1.00  4.07           O  
ATOM    244  ND2 ASN A  18       1.215  -2.745   6.512  1.00  4.07           N  
ATOM    245  H   ASN A  18       5.355  -2.859   8.868  1.00  4.07           H  
ATOM    246  HA  ASN A  18       2.829  -1.633   8.812  1.00  4.07           H  
ATOM    247 1HB  ASN A  18       3.729  -2.899   6.973  1.00  4.07           H  
ATOM    248 2HB  ASN A  18       3.648  -4.394   7.895  1.00  4.07           H  
ATOM    249 1HD2 ASN A  18       0.280  -2.874   6.184  1.00  4.07           H  
ATOM    250 2HD2 ASN A  18       1.693  -1.877   6.290  1.00  4.07           H  
ATOM    251  N   SER A  19       1.099  -2.728  10.227  1.00  4.94           N  
ATOM    252  CA  SER A  19       0.168  -3.205  11.248  1.00  4.94           C  
ATOM    253  C   SER A  19      -0.998  -4.004  10.658  1.00  4.94           C  
ATOM    254  O   SER A  19      -2.088  -4.062  11.232  1.00  4.94           O  
ATOM    255  CB  SER A  19      -0.355  -2.029  12.038  1.00  4.94           C  
ATOM    256  OG  SER A  19       0.688  -1.383  12.708  1.00  4.94           O  
ATOM    257  H   SER A  19       0.760  -1.998   9.593  1.00  4.94           H  
ATOM    258  HA  SER A  19       0.713  -3.860  11.927  1.00  4.94           H  
ATOM    259 1HB  SER A  19      -0.828  -1.338  11.367  1.00  4.94           H  
ATOM    260 2HB  SER A  19      -1.103  -2.369  12.750  1.00  4.94           H  
ATOM    261  HG  SER A  19       1.187  -2.077  13.150  1.00  4.94           H  
ATOM    262  N   ASN A  20      -0.748  -4.632   9.515  1.00  5.86           N  
ATOM    263  CA  ASN A  20      -1.717  -5.436   8.791  1.00  5.86           C  
ATOM    264  C   ASN A  20      -2.970  -4.626   8.483  1.00  5.86           C  
ATOM    265  O   ASN A  20      -2.861  -3.489   8.009  1.00  5.86           O  
ATOM    266  CB  ASN A  20      -2.037  -6.708   9.566  1.00  5.86           C  
ATOM    267  CG  ASN A  20      -0.823  -7.581   9.779  1.00  5.86           C  
ATOM    268  OD1 ASN A  20      -0.050  -7.844   8.850  1.00  5.86           O  
ATOM    269  ND2 ASN A  20      -0.646  -8.039  10.995  1.00  5.86           N  
ATOM    270  H   ASN A  20       0.166  -4.552   9.090  1.00  5.86           H  
ATOM    271  HA  ASN A  20      -1.279  -5.721   7.832  1.00  5.86           H  
ATOM    272 1HB  ASN A  20      -2.477  -6.468  10.534  1.00  5.86           H  
ATOM    273 2HB  ASN A  20      -2.761  -7.299   9.010  1.00  5.86           H  
ATOM    274 1HD2 ASN A  20       0.141  -8.623  11.200  1.00  5.86           H  
ATOM    275 2HD2 ASN A  20      -1.296  -7.804  11.718  1.00  5.86           H  
ATOM    276  N   ARG A  21      -4.147  -5.189   8.788  1.00  6.58           N  
ATOM    277  CA  ARG A  21      -5.415  -4.553   8.461  1.00  6.58           C  
ATOM    278  C   ARG A  21      -5.274  -3.827   7.124  1.00  6.58           C  
ATOM    279  O   ARG A  21      -4.953  -4.458   6.115  1.00  6.58           O  
ATOM    280  CB  ARG A  21      -5.836  -3.594   9.566  1.00  6.58           C  
ATOM    281  CG  ARG A  21      -6.190  -4.251  10.881  1.00  6.58           C  
ATOM    282  CD  ARG A  21      -6.604  -3.246  11.899  1.00  6.58           C  
ATOM    283  NE  ARG A  21      -6.978  -3.869  13.163  1.00  6.58           N  
ATOM    284  CZ  ARG A  21      -7.394  -3.197  14.257  1.00  6.58           C  
ATOM    285  NH1 ARG A  21      -7.487  -1.885  14.229  1.00  6.58           N  
ATOM    286  NH2 ARG A  21      -7.709  -3.858  15.357  1.00  6.58           N  
ATOM    287  H   ARG A  21      -4.165  -6.096   9.223  1.00  6.58           H  
ATOM    288  HA  ARG A  21      -6.181  -5.323   8.361  1.00  6.58           H  
ATOM    289 1HB  ARG A  21      -5.032  -2.899   9.764  1.00  6.58           H  
ATOM    290 2HB  ARG A  21      -6.713  -3.028   9.261  1.00  6.58           H  
ATOM    291 1HG  ARG A  21      -7.006  -4.957  10.732  1.00  6.58           H  
ATOM    292 2HG  ARG A  21      -5.311  -4.780  11.262  1.00  6.58           H  
ATOM    293 1HD  ARG A  21      -5.776  -2.562  12.087  1.00  6.58           H  
ATOM    294 2HD  ARG A  21      -7.461  -2.685  11.528  1.00  6.58           H  
ATOM    295  HE  ARG A  21      -6.919  -4.877  13.225  1.00  6.58           H  
ATOM    296 1HH1 ARG A  21      -7.247  -1.380  13.388  1.00  6.58           H  
ATOM    297 2HH1 ARG A  21      -7.800  -1.384  15.048  1.00  6.58           H  
ATOM    298 1HH2 ARG A  21      -7.640  -4.866  15.379  1.00  6.58           H  
ATOM    299 2HH2 ARG A  21      -8.023  -3.356  16.174  1.00  6.58           H  
ATOM    300  N   ASN A  22      -5.500  -2.517   7.125  1.00  6.87           N  
ATOM    301  CA  ASN A  22      -5.318  -1.677   5.953  1.00  6.87           C  
ATOM    302  C   ASN A  22      -4.501  -0.459   6.364  1.00  6.87           C  
ATOM    303  O   ASN A  22      -4.807   0.661   5.949  1.00  6.87           O  
ATOM    304  CB  ASN A  22      -6.660  -1.248   5.372  1.00  6.87           C  
ATOM    305  CG  ASN A  22      -7.467  -2.392   4.788  1.00  6.87           C  
ATOM    306  OD1 ASN A  22      -7.207  -2.848   3.668  1.00  6.87           O  
ATOM    307  ND2 ASN A  22      -8.445  -2.857   5.528  1.00  6.87           N  
ATOM    308  H   ASN A  22      -5.770  -2.065   7.981  1.00  6.87           H  
ATOM    309  HA  ASN A  22      -4.746  -2.223   5.201  1.00  6.87           H  
ATOM    310 1HB  ASN A  22      -7.252  -0.766   6.151  1.00  6.87           H  
ATOM    311 2HB  ASN A  22      -6.491  -0.509   4.590  1.00  6.87           H  
ATOM    312 1HD2 ASN A  22      -9.012  -3.609   5.189  1.00  6.87           H  
ATOM    313 2HD2 ASN A  22      -8.629  -2.457   6.424  1.00  6.87           H  
ATOM    314  N   THR A  23      -3.500  -0.664   7.224  1.00  6.64           N  
ATOM    315  CA  THR A  23      -2.765   0.483   7.753  1.00  6.64           C  
ATOM    316  C   THR A  23      -1.289   0.284   8.123  1.00  6.64           C  
ATOM    317  O   THR A  23      -0.827  -0.804   8.490  1.00  6.64           O  
ATOM    318  CB  THR A  23      -3.502   0.984   9.001  1.00  6.64           C  
ATOM    319  OG1 THR A  23      -2.922   2.203   9.473  1.00  6.64           O  
ATOM    320  CG2 THR A  23      -3.406  -0.056  10.069  1.00  6.64           C  
ATOM    321  H   THR A  23      -3.275  -1.621   7.514  1.00  6.64           H  
ATOM    322  HA  THR A  23      -2.800   1.265   6.996  1.00  6.64           H  
ATOM    323  HB  THR A  23      -4.550   1.161   8.757  1.00  6.64           H  
ATOM    324  HG1 THR A  23      -3.493   2.559  10.166  1.00  6.64           H  
ATOM    325 1HG2 THR A  23      -3.929   0.278  10.961  1.00  6.64           H  
ATOM    326 2HG2 THR A  23      -3.844  -0.979   9.713  1.00  6.64           H  
ATOM    327 3HG2 THR A  23      -2.371  -0.216  10.296  1.00  6.64           H  
ATOM    328  N   HIS A  24      -0.571   1.401   8.064  1.00  6.01           N  
ATOM    329  CA  HIS A  24       0.826   1.468   8.440  1.00  6.01           C  
ATOM    330  C   HIS A  24       0.942   2.476   9.591  1.00  6.01           C  
ATOM    331  O   HIS A  24       2.018   2.971   9.908  1.00  6.01           O  
ATOM    332  CB  HIS A  24       1.694   2.002   7.296  1.00  6.01           C  
ATOM    333  CG  HIS A  24       1.556   1.335   5.951  1.00  6.01           C  
ATOM    334  ND1 HIS A  24       1.939   0.026   5.678  1.00  6.01           N  
ATOM    335  CD2 HIS A  24       1.109   1.849   4.781  1.00  6.01           C  
ATOM    336  CE1 HIS A  24       1.722  -0.218   4.385  1.00  6.01           C  
ATOM    337  NE2 HIS A  24       1.220   0.876   3.835  1.00  6.01           N  
ATOM    338  H   HIS A  24      -1.030   2.246   7.755  1.00  6.01           H  
ATOM    339  HA  HIS A  24       1.197   0.499   8.775  1.00  6.01           H  
ATOM    340 1HB  HIS A  24       1.523   3.048   7.185  1.00  6.01           H  
ATOM    341 2HB  HIS A  24       2.726   1.905   7.568  1.00  6.01           H  
ATOM    342  HD2 HIS A  24       0.742   2.857   4.607  1.00  6.01           H  
ATOM    343  HE1 HIS A  24       1.928  -1.153   3.866  1.00  6.01           H  
ATOM    344  HE2 HIS A  24       0.957   1.032   2.853  1.00  6.01           H  
ATOM    345  N   ARG A  25      -0.167   2.820  10.235  1.00  5.18           N  
ATOM    346  CA  ARG A  25      -0.078   3.850  11.274  1.00  5.18           C  
ATOM    347  C   ARG A  25       0.429   3.331  12.624  1.00  5.18           C  
ATOM    348  O   ARG A  25      -0.302   3.323  13.616  1.00  5.18           O  
ATOM    349  CB  ARG A  25      -1.431   4.514  11.486  1.00  5.18           C  
ATOM    350  CG  ARG A  25      -1.421   5.704  12.434  1.00  5.18           C  
ATOM    351  CD  ARG A  25      -2.785   6.304  12.597  1.00  5.18           C  
ATOM    352  NE  ARG A  25      -3.299   6.880  11.354  1.00  5.18           N  
ATOM    353  CZ  ARG A  25      -3.017   8.120  10.905  1.00  5.18           C  
ATOM    354  NH1 ARG A  25      -2.219   8.905  11.594  1.00  5.18           N  
ATOM    355  NH2 ARG A  25      -3.545   8.551   9.774  1.00  5.18           N  
ATOM    356  H   ARG A  25      -1.063   2.412   9.990  1.00  5.18           H  
ATOM    357  HA  ARG A  25       0.615   4.616  10.925  1.00  5.18           H  
ATOM    358 1HB  ARG A  25      -1.824   4.862  10.542  1.00  5.18           H  
ATOM    359 2HB  ARG A  25      -2.133   3.781  11.882  1.00  5.18           H  
ATOM    360 1HG  ARG A  25      -1.063   5.384  13.414  1.00  5.18           H  
ATOM    361 2HG  ARG A  25      -0.753   6.472  12.040  1.00  5.18           H  
ATOM    362 1HD  ARG A  25      -3.480   5.531  12.924  1.00  5.18           H  
ATOM    363 2HD  ARG A  25      -2.746   7.093  13.346  1.00  5.18           H  
ATOM    364  HE  ARG A  25      -3.919   6.309  10.795  1.00  5.18           H  
ATOM    365 1HH1 ARG A  25      -1.814   8.579  12.461  1.00  5.18           H  
ATOM    366 2HH1 ARG A  25      -2.010   9.833  11.257  1.00  5.18           H  
ATOM    367 1HH2 ARG A  25      -4.161   7.950   9.243  1.00  5.18           H  
ATOM    368 2HH2 ARG A  25      -3.335   9.480   9.441  1.00  5.18           H  
ATOM    369  N   SER A  26       1.699   2.931  12.651  1.00  4.35           N  
ATOM    370  CA  SER A  26       2.337   2.444  13.870  1.00  4.35           C  
ATOM    371  C   SER A  26       3.091   3.551  14.555  1.00  4.35           C  
ATOM    372  O   SER A  26       3.802   4.327  13.918  1.00  4.35           O  
ATOM    373  CB  SER A  26       3.318   1.313  13.614  1.00  4.35           C  
ATOM    374  OG  SER A  26       4.001   0.957  14.826  1.00  4.35           O  
ATOM    375  H   SER A  26       2.205   2.969  11.770  1.00  4.35           H  
ATOM    376  HA  SER A  26       1.560   2.083  14.546  1.00  4.35           H  
ATOM    377 1HB  SER A  26       2.777   0.446  13.230  1.00  4.35           H  
ATOM    378 2HB  SER A  26       4.045   1.604  12.854  1.00  4.35           H  
ATOM    379  HG  SER A  26       4.224   0.016  14.721  1.00  4.35           H  
ATOM    380  N   LEU A  27       3.056   3.539  15.872  1.00  3.64           N  
ATOM    381  CA  LEU A  27       3.787   4.512  16.665  1.00  3.64           C  
ATOM    382  C   LEU A  27       5.295   4.372  16.477  1.00  3.64           C  
ATOM    383  O   LEU A  27       6.051   5.306  16.742  1.00  3.64           O  
ATOM    384  CB  LEU A  27       3.432   4.345  18.140  1.00  3.64           C  
ATOM    385  CG  LEU A  27       1.983   4.691  18.500  1.00  3.64           C  
ATOM    386  CD1 LEU A  27       1.732   4.354  19.963  1.00  3.64           C  
ATOM    387  CD2 LEU A  27       1.736   6.164  18.222  1.00  3.64           C  
ATOM    388  H   LEU A  27       2.475   2.856  16.335  1.00  3.64           H  
ATOM    389  HA  LEU A  27       3.494   5.509  16.340  1.00  3.64           H  
ATOM    390 1HB  LEU A  27       3.615   3.312  18.429  1.00  3.64           H  
ATOM    391 2HB  LEU A  27       4.086   4.988  18.728  1.00  3.64           H  
ATOM    392  HG  LEU A  27       1.304   4.090  17.893  1.00  3.64           H  
ATOM    393 1HD1 LEU A  27       0.699   4.590  20.218  1.00  3.64           H  
ATOM    394 2HD1 LEU A  27       1.913   3.292  20.129  1.00  3.64           H  
ATOM    395 3HD1 LEU A  27       2.403   4.939  20.592  1.00  3.64           H  
ATOM    396 1HD2 LEU A  27       0.704   6.413  18.471  1.00  3.64           H  
ATOM    397 2HD2 LEU A  27       2.412   6.767  18.829  1.00  3.64           H  
ATOM    398 3HD2 LEU A  27       1.915   6.370  17.166  1.00  3.64           H  
ATOM    399  N   SER A  28       5.736   3.177  16.074  1.00  3.08           N  
ATOM    400  CA  SER A  28       7.151   2.907  15.879  1.00  3.08           C  
ATOM    401  C   SER A  28       7.675   3.337  14.500  1.00  3.08           C  
ATOM    402  O   SER A  28       8.883   3.304  14.262  1.00  3.08           O  
ATOM    403  CB  SER A  28       7.419   1.435  16.126  1.00  3.08           C  
ATOM    404  OG  SER A  28       6.805   0.620  15.165  1.00  3.08           O  
ATOM    405  H   SER A  28       5.068   2.442  15.839  1.00  3.08           H  
ATOM    406  HA  SER A  28       7.701   3.474  16.630  1.00  3.08           H  
ATOM    407 1HB  SER A  28       8.492   1.257  16.119  1.00  3.08           H  
ATOM    408 2HB  SER A  28       7.050   1.168  17.114  1.00  3.08           H  
ATOM    409  HG  SER A  28       5.885   0.927  15.076  1.00  3.08           H  
ATOM    410  N   GLY A  29       6.777   3.697  13.576  1.00  2.69           N  
ATOM    411  CA  GLY A  29       7.183   4.074  12.224  1.00  2.69           C  
ATOM    412  C   GLY A  29       8.041   2.990  11.573  1.00  2.69           C  
ATOM    413  O   GLY A  29       7.718   1.802  11.622  1.00  2.69           O  
ATOM    414  H   GLY A  29       5.789   3.756  13.818  1.00  2.69           H  
ATOM    415 1HA  GLY A  29       6.295   4.258  11.619  1.00  2.69           H  
ATOM    416 2HA  GLY A  29       7.741   5.009  12.259  1.00  2.69           H  
ATOM    417  N   CYS A  30       9.088   3.424  10.889  1.00  2.43           N  
ATOM    418  CA  CYS A  30      10.067   2.540  10.273  1.00  2.43           C  
ATOM    419  C   CYS A  30      11.340   2.449  11.145  1.00  2.43           C  
ATOM    420  O   CYS A  30      11.783   3.481  11.663  1.00  2.43           O  
ATOM    421  CB  CYS A  30      10.421   3.019   8.875  1.00  2.43           C  
ATOM    422  SG  CYS A  30      11.242   4.606   8.806  1.00  2.43           S  
ATOM    423  H   CYS A  30       9.248   4.422  10.858  1.00  2.43           H  
ATOM    424  HA  CYS A  30       9.592   1.581  10.171  1.00  2.43           H  
ATOM    425 1HB  CYS A  30      11.071   2.284   8.394  1.00  2.43           H  
ATOM    426 2HB  CYS A  30       9.516   3.073   8.274  1.00  2.43           H  
ATOM    427  N   PRO A  31      12.025   1.286  11.239  1.00  2.28           N  
ATOM    428  CA  PRO A  31      13.286   1.096  11.936  1.00  2.28           C  
ATOM    429  C   PRO A  31      14.393   1.991  11.394  1.00  2.28           C  
ATOM    430  O   PRO A  31      15.375   2.255  12.084  1.00  2.28           O  
ATOM    431  CB  PRO A  31      13.618  -0.372  11.652  1.00  2.28           C  
ATOM    432  CG  PRO A  31      12.306  -1.000  11.345  1.00  2.28           C  
ATOM    433  CD  PRO A  31      11.555   0.064  10.601  1.00  2.28           C  
ATOM    434  HA  PRO A  31      13.130   1.266  13.011  1.00  2.28           H  
ATOM    435 1HB  PRO A  31      14.328  -0.441  10.812  1.00  2.28           H  
ATOM    436 2HB  PRO A  31      14.111  -0.822  12.526  1.00  2.28           H  
ATOM    437 1HG  PRO A  31      12.446  -1.912  10.744  1.00  2.28           H  
ATOM    438 2HG  PRO A  31      11.798  -1.304  12.271  1.00  2.28           H  
ATOM    439 1HD  PRO A  31      11.871   0.073   9.560  1.00  2.28           H  
ATOM    440 2HD  PRO A  31      10.512  -0.145  10.729  1.00  2.28           H  
ATOM    441  N   ILE A  32      14.247   2.460  10.153  1.00  2.21           N  
ATOM    442  CA  ILE A  32      15.276   3.298   9.570  1.00  2.21           C  
ATOM    443  C   ILE A  32      15.316   4.605  10.330  1.00  2.21           C  
ATOM    444  O   ILE A  32      16.372   5.050  10.776  1.00  2.21           O  
ATOM    445  CB  ILE A  32      14.962   3.640   8.114  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      14.961   2.419   7.232  1.00  2.21           C  
ATOM    447  CG2 ILE A  32      16.017   4.631   7.610  1.00  2.21           C  
ATOM    448  CD1 ILE A  32      14.338   2.705   5.862  1.00  2.21           C  
ATOM    449  H   ILE A  32      13.429   2.234   9.609  1.00  2.21           H  
ATOM    450  HA  ILE A  32      16.245   2.801   9.651  1.00  2.21           H  
ATOM    451  HB  ILE A  32      13.988   4.084   8.049  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      15.987   2.076   7.090  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      14.392   1.625   7.719  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32      15.803   4.905   6.577  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32      16.011   5.530   8.229  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32      17.001   4.171   7.663  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32      14.352   1.799   5.255  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32      13.303   3.036   5.998  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32      14.907   3.488   5.360  1.00  2.21           H  
ATOM    460  N   ALA A  33      14.143   5.224  10.489  1.00  2.19           N  
ATOM    461  CA  ALA A  33      14.064   6.479  11.204  1.00  2.19           C  
ATOM    462  C   ALA A  33      14.495   6.268  12.631  1.00  2.19           C  
ATOM    463  O   ALA A  33      15.188   7.107  13.207  1.00  2.19           O  
ATOM    464  CB  ALA A  33      12.663   7.041  11.167  1.00  2.19           C  
ATOM    465  H   ALA A  33      13.298   4.805  10.122  1.00  2.19           H  
ATOM    466  HA  ALA A  33      14.749   7.188  10.737  1.00  2.19           H  
ATOM    467 1HB  ALA A  33      12.637   7.982  11.707  1.00  2.19           H  
ATOM    468 2HB  ALA A  33      12.367   7.211  10.144  1.00  2.19           H  
ATOM    469 3HB  ALA A  33      11.976   6.331  11.633  1.00  2.19           H  
ATOM    470  N   ALA A  34      14.107   5.132  13.217  1.00  2.20           N  
ATOM    471  CA  ALA A  34      14.510   4.898  14.592  1.00  2.20           C  
ATOM    472  C   ALA A  34      16.028   4.866  14.698  1.00  2.20           C  
ATOM    473  O   ALA A  34      16.608   5.461  15.610  1.00  2.20           O  
ATOM    474  CB  ALA A  34      13.935   3.595  15.096  1.00  2.20           C  
ATOM    475  H   ALA A  34      13.513   4.463  12.716  1.00  2.20           H  
ATOM    476  HA  ALA A  34      14.139   5.720  15.201  1.00  2.20           H  
ATOM    477 1HB  ALA A  34      14.233   3.443  16.132  1.00  2.20           H  
ATOM    478 2HB  ALA A  34      12.846   3.626  15.026  1.00  2.20           H  
ATOM    479 3HB  ALA A  34      14.314   2.780  14.489  1.00  2.20           H  
ATOM    480  N   ALA A  35      16.682   4.215  13.733  1.00  2.22           N  
ATOM    481  CA  ALA A  35      18.129   4.136  13.734  1.00  2.22           C  
ATOM    482  C   ALA A  35      18.755   5.516  13.616  1.00  2.22           C  
ATOM    483  O   ALA A  35      19.729   5.813  14.315  1.00  2.22           O  
ATOM    484  CB  ALA A  35      18.602   3.253  12.597  1.00  2.22           C  
ATOM    485  H   ALA A  35      16.164   3.731  12.999  1.00  2.22           H  
ATOM    486  HA  ALA A  35      18.443   3.700  14.680  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      19.686   3.176  12.620  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      18.161   2.262  12.704  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      18.290   3.684  11.650  1.00  2.22           H  
ATOM    490  N   GLU A  36      18.185   6.381  12.767  1.00  2.24           N  
ATOM    491  CA  GLU A  36      18.737   7.725  12.629  1.00  2.24           C  
ATOM    492  C   GLU A  36      18.575   8.517  13.921  1.00  2.24           C  
ATOM    493  O   GLU A  36      19.485   9.238  14.340  1.00  2.24           O  
ATOM    494  CB  GLU A  36      18.093   8.500  11.470  1.00  2.24           C  
ATOM    495  CG  GLU A  36      18.448   7.996  10.062  1.00  2.24           C  
ATOM    496  CD  GLU A  36      17.870   8.865   8.944  1.00  2.24           C  
ATOM    497  OE1 GLU A  36      17.120   9.772   9.234  1.00  2.24           O  
ATOM    498  OE2 GLU A  36      18.206   8.631   7.805  1.00  2.24           O  
ATOM    499  H   GLU A  36      17.387   6.081  12.200  1.00  2.24           H  
ATOM    500  HA  GLU A  36      19.802   7.634  12.421  1.00  2.24           H  
ATOM    501 1HB  GLU A  36      17.007   8.449  11.571  1.00  2.24           H  
ATOM    502 2HB  GLU A  36      18.377   9.550  11.535  1.00  2.24           H  
ATOM    503 1HG  GLU A  36      19.532   7.962   9.962  1.00  2.24           H  
ATOM    504 2HG  GLU A  36      18.068   6.979   9.956  1.00  2.24           H  
ATOM    505  N   LYS A  37      17.435   8.351  14.595  1.00  2.34           N  
ATOM    506  CA  LYS A  37      17.211   9.072  15.840  1.00  2.34           C  
ATOM    507  C   LYS A  37      18.216   8.623  16.891  1.00  2.34           C  
ATOM    508  O   LYS A  37      18.760   9.446  17.642  1.00  2.34           O  
ATOM    509  CB  LYS A  37      15.779   8.853  16.326  1.00  2.34           C  
ATOM    510  CG  LYS A  37      14.713   9.549  15.475  1.00  2.34           C  
ATOM    511  CD  LYS A  37      13.314   9.236  15.975  1.00  2.34           C  
ATOM    512  CE  LYS A  37      12.255   9.904  15.114  1.00  2.34           C  
ATOM    513  NZ  LYS A  37      10.878   9.579  15.580  1.00  2.34           N  
ATOM    514  H   LYS A  37      16.704   7.747  14.213  1.00  2.34           H  
ATOM    515  HA  LYS A  37      17.362  10.135  15.659  1.00  2.34           H  
ATOM    516 1HB  LYS A  37      15.559   7.783  16.321  1.00  2.34           H  
ATOM    517 2HB  LYS A  37      15.683   9.203  17.352  1.00  2.34           H  
ATOM    518 1HG  LYS A  37      14.869  10.626  15.513  1.00  2.34           H  
ATOM    519 2HG  LYS A  37      14.806   9.225  14.444  1.00  2.34           H  
ATOM    520 1HD  LYS A  37      13.162   8.155  15.947  1.00  2.34           H  
ATOM    521 2HD  LYS A  37      13.208   9.575  17.004  1.00  2.34           H  
ATOM    522 1HE  LYS A  37      12.396  10.983  15.149  1.00  2.34           H  
ATOM    523 2HE  LYS A  37      12.369   9.565  14.083  1.00  2.34           H  
ATOM    524 1HZ  LYS A  37      10.202  10.039  14.987  1.00  2.34           H  
ATOM    525 2HZ  LYS A  37      10.737   8.580  15.540  1.00  2.34           H  
ATOM    526 3HZ  LYS A  37      10.761   9.897  16.532  1.00  2.34           H  
ATOM    527  N   LEU A  38      18.493   7.319  16.931  1.00  2.56           N  
ATOM    528  CA  LEU A  38      19.458   6.802  17.880  1.00  2.56           C  
ATOM    529  C   LEU A  38      20.855   7.294  17.545  1.00  2.56           C  
ATOM    530  O   LEU A  38      21.603   7.704  18.432  1.00  2.56           O  
ATOM    531  CB  LEU A  38      19.421   5.278  17.870  1.00  2.56           C  
ATOM    532  CG  LEU A  38      18.146   4.666  18.441  1.00  2.56           C  
ATOM    533  CD1 LEU A  38      18.135   3.176  18.163  1.00  2.56           C  
ATOM    534  CD2 LEU A  38      18.091   4.952  19.930  1.00  2.56           C  
ATOM    535  H   LEU A  38      18.002   6.676  16.304  1.00  2.56           H  
ATOM    536  HA  LEU A  38      19.192   7.155  18.875  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      19.519   4.939  16.840  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      20.268   4.901  18.444  1.00  2.56           H  
ATOM    539  HG  LEU A  38      17.278   5.108  17.960  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38      17.222   2.737  18.564  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38      18.173   3.013  17.086  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38      19.001   2.713  18.633  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38      17.180   4.524  20.349  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38      18.960   4.509  20.418  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38      18.093   6.030  20.092  1.00  2.56           H  
ATOM    546  N   ALA A  39      21.199   7.313  16.255  1.00  2.89           N  
ATOM    547  CA  ALA A  39      22.525   7.756  15.866  1.00  2.89           C  
ATOM    548  C   ALA A  39      22.758   9.197  16.278  1.00  2.89           C  
ATOM    549  O   ALA A  39      23.792   9.514  16.872  1.00  2.89           O  
ATOM    550  CB  ALA A  39      22.691   7.624  14.364  1.00  2.89           C  
ATOM    551  H   ALA A  39      20.554   6.970  15.544  1.00  2.89           H  
ATOM    552  HA  ALA A  39      23.257   7.131  16.372  1.00  2.89           H  
ATOM    553 1HB  ALA A  39      23.693   7.941  14.078  1.00  2.89           H  
ATOM    554 2HB  ALA A  39      22.536   6.585  14.074  1.00  2.89           H  
ATOM    555 3HB  ALA A  39      21.954   8.252  13.865  1.00  2.89           H  
ATOM    556  N   LYS A  40      21.756  10.048  16.049  1.00  3.35           N  
ATOM    557  CA  LYS A  40      21.864  11.455  16.400  1.00  3.35           C  
ATOM    558  C   LYS A  40      21.930  11.618  17.908  1.00  3.35           C  
ATOM    559  O   LYS A  40      22.682  12.452  18.424  1.00  3.35           O  
ATOM    560  CB  LYS A  40      20.685  12.225  15.817  1.00  3.35           C  
ATOM    561  CG  LYS A  40      20.731  12.351  14.292  1.00  3.35           C  
ATOM    562  CD  LYS A  40      19.506  13.070  13.748  1.00  3.35           C  
ATOM    563  CE  LYS A  40      19.545  13.151  12.225  1.00  3.35           C  
ATOM    564  NZ  LYS A  40      18.335  13.824  11.668  1.00  3.35           N  
ATOM    565  H   LYS A  40      20.915   9.717  15.572  1.00  3.35           H  
ATOM    566  HA  LYS A  40      22.787  11.851  15.974  1.00  3.35           H  
ATOM    567 1HB  LYS A  40      19.757  11.710  16.081  1.00  3.35           H  
ATOM    568 2HB  LYS A  40      20.649  13.223  16.247  1.00  3.35           H  
ATOM    569 1HG  LYS A  40      21.630  12.900  14.005  1.00  3.35           H  
ATOM    570 2HG  LYS A  40      20.784  11.356  13.854  1.00  3.35           H  
ATOM    571 1HD  LYS A  40      18.609  12.524  14.050  1.00  3.35           H  
ATOM    572 2HD  LYS A  40      19.456  14.076  14.160  1.00  3.35           H  
ATOM    573 1HE  LYS A  40      20.430  13.707  11.920  1.00  3.35           H  
ATOM    574 2HE  LYS A  40      19.604  12.139  11.817  1.00  3.35           H  
ATOM    575 1HZ  LYS A  40      18.400  13.853  10.660  1.00  3.35           H  
ATOM    576 2HZ  LYS A  40      17.511  13.303  11.936  1.00  3.35           H  
ATOM    577 3HZ  LYS A  40      18.273  14.765  12.029  1.00  3.35           H  
ATOM    578  N   SER A  41      21.167  10.799  18.633  1.00  4.03           N  
ATOM    579  CA  SER A  41      21.177  10.878  20.077  1.00  4.03           C  
ATOM    580  C   SER A  41      22.574  10.551  20.587  1.00  4.03           C  
ATOM    581  O   SER A  41      23.091  11.237  21.471  1.00  4.03           O  
ATOM    582  CB  SER A  41      20.168   9.909  20.661  1.00  4.03           C  
ATOM    583  OG  SER A  41      18.857  10.263  20.290  1.00  4.03           O  
ATOM    584  H   SER A  41      20.539  10.133  18.180  1.00  4.03           H  
ATOM    585  HA  SER A  41      20.921  11.894  20.377  1.00  4.03           H  
ATOM    586 1HB  SER A  41      20.387   8.902  20.319  1.00  4.03           H  
ATOM    587 2HB  SER A  41      20.256   9.909  21.745  1.00  4.03           H  
ATOM    588  HG  SER A  41      18.808  10.120  19.314  1.00  4.03           H  
ATOM    589  N   HIS A  42      23.215   9.548  19.984  1.00  5.08           N  
ATOM    590  CA  HIS A  42      24.545   9.154  20.418  1.00  5.08           C  
ATOM    591  C   HIS A  42      25.560  10.258  20.103  1.00  5.08           C  
ATOM    592  O   HIS A  42      26.467  10.531  20.902  1.00  5.08           O  
ATOM    593  CB  HIS A  42      24.956   7.820  19.790  1.00  5.08           C  
ATOM    594  CG  HIS A  42      24.136   6.634  20.299  1.00  5.08           C  
ATOM    595  ND1 HIS A  42      23.984   6.344  21.646  1.00  5.08           N  
ATOM    596  CD2 HIS A  42      23.446   5.677  19.631  1.00  5.08           C  
ATOM    597  CE1 HIS A  42      23.228   5.268  21.778  1.00  5.08           C  
ATOM    598  NE2 HIS A  42      22.891   4.839  20.573  1.00  5.08           N  
ATOM    599  H   HIS A  42      22.744   9.015  19.251  1.00  5.08           H  
ATOM    600  HA  HIS A  42      24.542   9.011  21.492  1.00  5.08           H  
ATOM    601 1HB  HIS A  42      24.831   7.879  18.707  1.00  5.08           H  
ATOM    602 2HB  HIS A  42      26.007   7.629  19.992  1.00  5.08           H  
ATOM    603  HD1 HIS A  42      24.341   6.880  22.437  1.00  5.08           H  
ATOM    604  HD2 HIS A  42      23.281   5.492  18.569  1.00  5.08           H  
ATOM    605  HE1 HIS A  42      22.991   4.882  22.768  1.00  5.08           H  
ATOM    606  N   GLU A  43      25.408  10.925  18.954  1.00  6.64           N  
ATOM    607  CA  GLU A  43      26.321  12.016  18.624  1.00  6.64           C  
ATOM    608  C   GLU A  43      26.217  13.124  19.677  1.00  6.64           C  
ATOM    609  O   GLU A  43      27.222  13.726  20.053  1.00  6.64           O  
ATOM    610  CB  GLU A  43      26.030  12.597  17.232  1.00  6.64           C  
ATOM    611  CG  GLU A  43      26.386  11.681  16.055  1.00  6.64           C  
ATOM    612  CD  GLU A  43      26.032  12.275  14.700  1.00  6.64           C  
ATOM    613  OE1 GLU A  43      25.436  13.328  14.661  1.00  6.64           O  
ATOM    614  OE2 GLU A  43      26.360  11.667  13.706  1.00  6.64           O  
ATOM    615  H   GLU A  43      24.671  10.652  18.300  1.00  6.64           H  
ATOM    616  HA  GLU A  43      27.341  11.630  18.635  1.00  6.64           H  
ATOM    617 1HB  GLU A  43      24.968  12.832  17.157  1.00  6.64           H  
ATOM    618 2HB  GLU A  43      26.577  13.529  17.108  1.00  6.64           H  
ATOM    619 1HG  GLU A  43      27.456  11.480  16.082  1.00  6.64           H  
ATOM    620 2HG  GLU A  43      25.869  10.737  16.178  1.00  6.64           H  
ATOM    621  N   LYS A  44      24.994  13.384  20.158  1.00  8.83           N  
ATOM    622  CA  LYS A  44      24.761  14.396  21.186  1.00  8.83           C  
ATOM    623  C   LYS A  44      25.323  13.974  22.551  1.00  8.83           C  
ATOM    624  O   LYS A  44      25.848  14.804  23.296  1.00  8.83           O  
ATOM    625  CB  LYS A  44      23.266  14.702  21.294  1.00  8.83           C  
ATOM    626  CG  LYS A  44      22.698  15.451  20.091  1.00  8.83           C  
ATOM    627  CD  LYS A  44      21.204  15.690  20.238  1.00  8.83           C  
ATOM    628  CE  LYS A  44      20.640  16.417  19.028  1.00  8.83           C  
ATOM    629  NZ  LYS A  44      19.172  16.636  19.148  1.00  8.83           N  
ATOM    630  H   LYS A  44      24.198  12.874  19.771  1.00  8.83           H  
ATOM    631  HA  LYS A  44      25.276  15.307  20.887  1.00  8.83           H  
ATOM    632 1HB  LYS A  44      22.713  13.769  21.393  1.00  8.83           H  
ATOM    633 2HB  LYS A  44      23.078  15.293  22.188  1.00  8.83           H  
ATOM    634 1HG  LYS A  44      23.204  16.410  19.990  1.00  8.83           H  
ATOM    635 2HG  LYS A  44      22.879  14.869  19.189  1.00  8.83           H  
ATOM    636 1HD  LYS A  44      20.698  14.727  20.340  1.00  8.83           H  
ATOM    637 2HD  LYS A  44      21.013  16.279  21.132  1.00  8.83           H  
ATOM    638 1HE  LYS A  44      21.135  17.381  18.928  1.00  8.83           H  
ATOM    639 2HE  LYS A  44      20.836  15.823  18.133  1.00  8.83           H  
ATOM    640 1HZ  LYS A  44      18.833  17.119  18.328  1.00  8.83           H  
ATOM    641 2HZ  LYS A  44      18.704  15.744  19.230  1.00  8.83           H  
ATOM    642 3HZ  LYS A  44      18.980  17.192  19.968  1.00  8.83           H  
ATOM    643  N   GLN A  45      25.212  12.680  22.879  1.00 11.67           N  
ATOM    644  CA  GLN A  45      25.714  12.135  24.145  1.00 11.67           C  
ATOM    645  C   GLN A  45      27.230  12.236  24.276  1.00 11.67           C  
ATOM    646  O   GLN A  45      27.749  12.475  25.367  1.00 11.67           O  
ATOM    647  CB  GLN A  45      25.338  10.657  24.289  1.00 11.67           C  
ATOM    648  CG  GLN A  45      23.868  10.364  24.517  1.00 11.67           C  
ATOM    649  CD  GLN A  45      23.562   8.864  24.393  1.00 11.67           C  
ATOM    650  OE1 GLN A  45      24.380   8.092  23.852  1.00 11.67           O  
ATOM    651  NE2 GLN A  45      22.396   8.450  24.886  1.00 11.67           N  
ATOM    652  H   GLN A  45      24.732  12.055  22.230  1.00 11.67           H  
ATOM    653  HA  GLN A  45      25.265  12.702  24.960  1.00 11.67           H  
ATOM    654 1HB  GLN A  45      25.643  10.130  23.389  1.00 11.67           H  
ATOM    655 2HB  GLN A  45      25.896  10.226  25.117  1.00 11.67           H  
ATOM    656 1HG  GLN A  45      23.612  10.676  25.528  1.00 11.67           H  
ATOM    657 2HG  GLN A  45      23.270  10.910  23.809  1.00 11.67           H  
ATOM    658 1HE2 GLN A  45      22.140   7.485  24.836  1.00 11.67           H  
ATOM    659 2HE2 GLN A  45      21.773   9.107  25.313  1.00 11.67           H  
ATOM    660  N   GLN A  46      27.943  12.032  23.169  1.00 15.04           N  
ATOM    661  CA  GLN A  46      29.403  12.048  23.192  1.00 15.04           C  
ATOM    662  C   GLN A  46      29.963  13.335  23.828  1.00 15.04           C  
ATOM    663  O   GLN A  46      29.718  14.435  23.314  1.00 15.04           O  
ATOM    664  CB  GLN A  46      29.921  11.926  21.754  1.00 15.04           C  
ATOM    665  CG  GLN A  46      31.447  12.061  21.559  1.00 15.04           C  
ATOM    666  CD  GLN A  46      32.284  10.927  22.133  1.00 15.04           C  
ATOM    667  OE1 GLN A  46      32.045   9.744  21.860  1.00 15.04           O  
ATOM    668  NE2 GLN A  46      33.298  11.291  22.916  1.00 15.04           N  
ATOM    669  H   GLN A  46      27.451  11.814  22.299  1.00 15.04           H  
ATOM    670  HA  GLN A  46      29.710  11.170  23.739  1.00 15.04           H  
ATOM    671 1HB  GLN A  46      29.614  10.961  21.348  1.00 15.04           H  
ATOM    672 2HB  GLN A  46      29.439  12.692  21.140  1.00 15.04           H  
ATOM    673 1HG  GLN A  46      31.650  12.125  20.493  1.00 15.04           H  
ATOM    674 2HG  GLN A  46      31.768  12.985  22.051  1.00 15.04           H  
ATOM    675 1HE2 GLN A  46      33.899  10.602  23.317  1.00 15.04           H  
ATOM    676 2HE2 GLN A  46      33.460  12.278  23.108  1.00 15.04           H  
ATOM    677  N   PRO A  47      30.750  13.246  24.927  1.00 18.57           N  
ATOM    678  CA  PRO A  47      31.325  14.388  25.600  1.00 18.57           C  
ATOM    679  C   PRO A  47      32.374  15.038  24.731  1.00 18.57           C  
ATOM    680  O   PRO A  47      33.169  14.361  24.070  1.00 18.57           O  
ATOM    681  CB  PRO A  47      31.910  13.780  26.880  1.00 18.57           C  
ATOM    682  CG  PRO A  47      32.163  12.325  26.544  1.00 18.57           C  
ATOM    683  CD  PRO A  47      31.060  11.947  25.573  1.00 18.57           C  
ATOM    684  HA  PRO A  47      30.520  15.102  25.835  1.00 18.57           H  
ATOM    685 1HB  PRO A  47      32.826  14.322  27.162  1.00 18.57           H  
ATOM    686 2HB  PRO A  47      31.198  13.905  27.709  1.00 18.57           H  
ATOM    687 1HG  PRO A  47      33.163  12.201  26.110  1.00 18.57           H  
ATOM    688 2HG  PRO A  47      32.140  11.719  27.463  1.00 18.57           H  
ATOM    689 1HD  PRO A  47      31.474  11.220  24.885  1.00 18.57           H  
ATOM    690 2HD  PRO A  47      30.174  11.564  26.107  1.00 18.57           H  
ATOM    691  N   GLN A  48      32.465  16.350  24.810  1.00 21.84           N  
ATOM    692  CA  GLN A  48      33.441  17.064  24.009  1.00 21.84           C  
ATOM    693  C   GLN A  48      34.769  17.177  24.751  1.00 21.84           C  
ATOM    694  O   GLN A  48      35.174  18.247  25.213  1.00 21.84           O  
ATOM    695  CB  GLN A  48      32.855  18.411  23.612  1.00 21.84           C  
ATOM    696  CG  GLN A  48      31.537  18.258  22.822  1.00 21.84           C  
ATOM    697  CD  GLN A  48      31.712  17.536  21.484  1.00 21.84           C  
ATOM    698  OE1 GLN A  48      32.403  18.048  20.594  1.00 21.84           O  
ATOM    699  NE2 GLN A  48      31.088  16.353  21.326  1.00 21.84           N  
ATOM    700  H   GLN A  48      31.821  16.867  25.391  1.00 21.84           H  
ATOM    701  HA  GLN A  48      33.619  16.496  23.096  1.00 21.84           H  
ATOM    702 1HB  GLN A  48      32.661  19.010  24.502  1.00 21.84           H  
ATOM    703 2HB  GLN A  48      33.569  18.956  22.993  1.00 21.84           H  
ATOM    704 1HG  GLN A  48      30.833  17.679  23.423  1.00 21.84           H  
ATOM    705 2HG  GLN A  48      31.128  19.248  22.623  1.00 21.84           H  
ATOM    706 1HE2 GLN A  48      31.176  15.858  20.462  1.00 21.84           H  
ATOM    707 2HE2 GLN A  48      30.508  15.931  22.068  1.00 21.84           H  
ATOM    708  N   THR A  49      35.459  16.048  24.818  1.00 24.02           N  
ATOM    709  CA  THR A  49      36.678  15.900  25.615  1.00 24.02           C  
ATOM    710  C   THR A  49      37.880  16.635  25.026  1.00 24.02           C  
ATOM    711  O   THR A  49      38.898  16.805  25.691  1.00 24.02           O  
ATOM    712  CB  THR A  49      37.024  14.411  25.783  1.00 24.02           C  
ATOM    713  OG1 THR A  49      37.276  13.826  24.500  1.00 24.02           O  
ATOM    714  CG2 THR A  49      35.856  13.689  26.430  1.00 24.02           C  
ATOM    715  H   THR A  49      35.032  15.236  24.368  1.00 24.02           H  
ATOM    716  HA  THR A  49      36.486  16.317  26.604  1.00 24.02           H  
ATOM    717  HB  THR A  49      37.910  14.307  26.408  1.00 24.02           H  
ATOM    718  HG1 THR A  49      38.122  14.139  24.168  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      36.096  12.632  26.545  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      35.651  14.125  27.407  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      34.984  13.794  25.797  1.00 24.02           H  
ATOM    722  N   GLY A  50      37.757  17.065  23.775  1.00 24.67           N  
ATOM    723  CA  GLY A  50      38.813  17.799  23.091  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.684  19.320  23.253  1.00 24.67           C  
ATOM    725  O   GLY A  50      39.443  20.068  22.641  1.00 24.67           O  
ATOM    726  H   GLY A  50      36.890  16.879  23.294  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.781  17.477  23.474  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.795  17.545  22.032  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.718  19.783  24.057  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.476  21.216  24.230  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.641  21.941  24.951  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.854  21.743  26.159  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.169  21.402  25.002  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.697  22.857  25.217  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      36.492  23.789  25.128  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      34.507  23.021  25.498  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.100  19.128  24.542  1.00 24.67           H  
ATOM    738  HA  ASP A  51      37.316  21.615  23.238  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.375  20.857  24.479  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      36.273  20.925  25.977  1.00 24.67           H  
ATOM    741  N   PRO A  52      39.370  22.851  24.267  1.00 24.67           N  
ATOM    742  CA  PRO A  52      40.545  23.530  24.768  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.240  24.474  25.924  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.149  24.812  26.693  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.038  24.310  23.543  1.00 24.67           C  
ATOM    746  CG  PRO A  52      39.807  24.525  22.698  1.00 24.67           C  
ATOM    747  CD  PRO A  52      38.954  23.300  22.916  1.00 24.67           C  
ATOM    748  HA  PRO A  52      41.287  22.779  25.058  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.502  25.255  23.861  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.813  23.732  23.018  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.298  25.452  23.007  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.091  24.657  21.645  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      37.902  23.633  22.915  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.167  22.533  22.157  1.00 24.67           H  
ATOM    755  N   SER A  53      38.967  24.890  26.072  1.00 24.67           N  
ATOM    756  CA  SER A  53      38.627  25.835  27.131  1.00 24.67           C  
ATOM    757  C   SER A  53      38.412  25.114  28.452  1.00 24.67           C  
ATOM    758  O   SER A  53      38.255  25.747  29.497  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.420  26.691  26.764  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.229  25.958  26.725  1.00 24.67           O  
ATOM    761  H   SER A  53      38.204  24.548  25.471  1.00 24.67           H  
ATOM    762  HA  SER A  53      39.470  26.513  27.260  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.323  27.500  27.485  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.593  27.144  25.790  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.369  25.230  26.079  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.395  23.781  28.397  1.00 24.67           N  
ATOM    767  CA  LYS A  54      38.229  22.963  29.581  1.00 24.67           C  
ATOM    768  C   LYS A  54      39.568  22.294  29.879  1.00 24.67           C  
ATOM    769  O   LYS A  54      39.900  22.031  31.034  1.00 24.67           O  
ATOM    770  CB  LYS A  54      37.116  21.940  29.359  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.733  22.584  29.161  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.639  21.550  28.923  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.262  22.209  28.787  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.186  23.107  27.589  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.501  23.309  27.501  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.968  23.597  30.428  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.342  21.346  28.467  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.066  21.260  30.208  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      35.479  23.180  30.037  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.771  23.250  28.292  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.855  21.006  28.001  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.616  20.839  29.747  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.508  21.430  28.689  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      33.051  22.795  29.681  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      32.281  23.521  27.512  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      33.878  23.839  27.655  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.389  22.582  26.720  1.00 24.67           H  
ATOM    788  N   SER A  55      40.351  22.054  28.817  1.00 24.67           N  
ATOM    789  CA  SER A  55      41.671  21.440  28.936  1.00 24.67           C  
ATOM    790  C   SER A  55      42.719  22.412  29.507  1.00 24.67           C  
ATOM    791  O   SER A  55      43.587  22.016  30.306  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.141  20.971  27.577  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.311  19.960  27.073  1.00 24.67           O  
ATOM    794  H   SER A  55      39.992  22.254  27.886  1.00 24.67           H  
ATOM    795  HA  SER A  55      41.593  20.585  29.607  1.00 24.67           H  
ATOM    796 1HB  SER A  55      42.157  21.809  26.897  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.160  20.599  27.659  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.453  20.386  26.889  1.00 24.67           H  
ATOM    799  N   SER A  56      42.648  23.689  29.091  1.00 24.67           N  
ATOM    800  CA  SER A  56      43.625  24.667  29.546  1.00 24.67           C  
ATOM    801  C   SER A  56      43.739  24.604  31.054  1.00 24.67           C  
ATOM    802  O   SER A  56      42.737  24.650  31.769  1.00 24.67           O  
ATOM    803  CB  SER A  56      43.227  26.068  29.116  1.00 24.67           C  
ATOM    804  OG  SER A  56      43.239  26.198  27.720  1.00 24.67           O  
ATOM    805  H   SER A  56      41.939  23.982  28.419  1.00 24.67           H  
ATOM    806  HA  SER A  56      44.596  24.423  29.112  1.00 24.67           H  
ATOM    807 1HB  SER A  56      42.228  26.291  29.493  1.00 24.67           H  
ATOM    808 2HB  SER A  56      43.914  26.788  29.557  1.00 24.67           H  
ATOM    809  HG  SER A  56      42.500  25.644  27.390  1.00 24.67           H  
ATOM    810  N   SER A  57      44.970  24.540  31.533  1.00 24.67           N  
ATOM    811  CA  SER A  57      45.228  24.417  32.952  1.00 24.67           C  
ATOM    812  C   SER A  57      46.306  25.388  33.412  1.00 24.67           C  
ATOM    813  O   SER A  57      47.151  25.811  32.623  1.00 24.67           O  
ATOM    814  CB  SER A  57      45.634  22.983  33.244  1.00 24.67           C  
ATOM    815  OG  SER A  57      44.594  22.064  32.910  1.00 24.67           O  
ATOM    816  H   SER A  57      45.746  24.530  30.888  1.00 24.67           H  
ATOM    817  HA  SER A  57      44.310  24.644  33.495  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.529  22.741  32.673  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.885  22.885  34.299  1.00 24.67           H  
ATOM    820  HG  SER A  57      44.360  22.182  31.941  1.00 24.67           H  
ATOM    821  N   ASN A  58      46.277  25.732  34.695  1.00 24.67           N  
ATOM    822  CA  ASN A  58      47.276  26.608  35.298  1.00 24.67           C  
ATOM    823  C   ASN A  58      48.527  25.827  35.680  1.00 24.67           C  
ATOM    824  O   ASN A  58      48.479  24.968  36.559  1.00 24.67           O  
ATOM    825  CB  ASN A  58      46.722  27.324  36.514  1.00 24.67           C  
ATOM    826  CG  ASN A  58      47.706  28.334  37.084  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.820  28.498  36.563  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.314  29.004  38.141  1.00 24.67           N  
ATOM    829  H   ASN A  58      45.542  25.359  35.279  1.00 24.67           H  
ATOM    830  HA  ASN A  58      47.572  27.356  34.559  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.799  27.840  36.248  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.483  26.594  37.287  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.931  29.673  38.563  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      46.409  28.841  38.532  1.00 24.67           H  
ATOM    835  N   SER A  59      49.630  26.086  34.985  1.00 24.67           N  
ATOM    836  CA  SER A  59      50.888  25.373  35.208  1.00 24.67           C  
ATOM    837  C   SER A  59      51.685  25.843  36.430  1.00 24.67           C  
ATOM    838  O   SER A  59      52.651  25.177  36.817  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.784  25.525  33.993  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.209  26.867  33.832  1.00 24.67           O  
ATOM    841  H   SER A  59      49.591  26.801  34.271  1.00 24.67           H  
ATOM    842  HA  SER A  59      50.654  24.318  35.346  1.00 24.67           H  
ATOM    843 1HB  SER A  59      52.654  24.880  34.105  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.248  25.202  33.104  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.687  27.140  34.673  1.00 24.67           H  
ATOM    846  N   ASP A  60      51.297  26.984  37.006  1.00 24.67           N  
ATOM    847  CA  ASP A  60      52.054  27.586  38.094  1.00 24.67           C  
ATOM    848  C   ASP A  60      51.312  27.519  39.432  1.00 24.67           C  
ATOM    849  O   ASP A  60      51.676  26.726  40.302  1.00 24.67           O  
ATOM    850  OXT ASP A  60      50.572  28.453  39.745  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.369  29.041  37.739  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.219  29.155  36.456  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.625  28.126  35.941  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.459  30.254  36.016  1.00 24.67           O  
ATOM    855  H   ASP A  60      50.457  27.455  36.672  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.993  27.044  38.202  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.436  29.589  37.591  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      52.905  29.513  38.563  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642172 MODEL 4 line_9_sample8
PFRMAT TS
TARGET line_9_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.902   0.685  -1.614  1.00  7.49           N  
ATOM      2  CA  GLU A   1       0.283   0.884  -0.787  1.00  7.49           C  
ATOM      3  C   GLU A   1       0.412   2.370  -0.458  1.00  7.49           C  
ATOM      4  O   GLU A   1       0.269   3.217  -1.338  1.00  7.49           O  
ATOM      5  CB  GLU A   1       1.540   0.374  -1.507  1.00  7.49           C  
ATOM      6  CG  GLU A   1       2.802   0.365  -0.651  1.00  7.49           C  
ATOM      7  CD  GLU A   1       4.032  -0.117  -1.389  1.00  7.49           C  
ATOM      8  OE1 GLU A   1       3.946  -0.351  -2.570  1.00  7.49           O  
ATOM      9  OE2 GLU A   1       5.057  -0.251  -0.763  1.00  7.49           O  
ATOM     10 1H   GLU A   1      -1.577   0.132  -1.105  1.00  7.49           H  
ATOM     11 2H   GLU A   1      -1.305   1.583  -1.838  1.00  7.49           H  
ATOM     12 3H   GLU A   1      -0.646   0.207  -2.466  1.00  7.49           H  
ATOM     13  HA  GLU A   1       0.159   0.334   0.146  1.00  7.49           H  
ATOM     14 1HB  GLU A   1       1.369  -0.642  -1.865  1.00  7.49           H  
ATOM     15 2HB  GLU A   1       1.737   1.000  -2.376  1.00  7.49           H  
ATOM     16 1HG  GLU A   1       2.980   1.347  -0.290  1.00  7.49           H  
ATOM     17 2HG  GLU A   1       2.634  -0.275   0.211  1.00  7.49           H  
ATOM     18  N   ASN A   2       0.671   2.685   0.810  1.00  6.66           N  
ATOM     19  CA  ASN A   2       0.750   4.080   1.269  1.00  6.66           C  
ATOM     20  C   ASN A   2       2.179   4.619   1.378  1.00  6.66           C  
ATOM     21  O   ASN A   2       2.419   5.650   2.005  1.00  6.66           O  
ATOM     22  CB  ASN A   2       0.055   4.221   2.609  1.00  6.66           C  
ATOM     23  CG  ASN A   2      -1.434   4.012   2.516  1.00  6.66           C  
ATOM     24  OD1 ASN A   2      -2.077   4.439   1.551  1.00  6.66           O  
ATOM     25  ND2 ASN A   2      -1.993   3.357   3.503  1.00  6.66           N  
ATOM     26  H   ASN A   2       0.800   1.948   1.491  1.00  6.66           H  
ATOM     27  HA  ASN A   2       0.231   4.709   0.543  1.00  6.66           H  
ATOM     28 1HB  ASN A   2       0.470   3.497   3.310  1.00  6.66           H  
ATOM     29 2HB  ASN A   2       0.247   5.215   3.014  1.00  6.66           H  
ATOM     30 1HD2 ASN A   2      -2.979   3.188   3.497  1.00  6.66           H  
ATOM     31 2HD2 ASN A   2      -1.435   3.030   4.267  1.00  6.66           H  
ATOM     32  N   VAL A   3       3.130   3.902   0.808  1.00  5.71           N  
ATOM     33  CA  VAL A   3       4.528   4.305   0.829  1.00  5.71           C  
ATOM     34  C   VAL A   3       4.687   5.660   0.156  1.00  5.71           C  
ATOM     35  O   VAL A   3       4.092   5.906  -0.895  1.00  5.71           O  
ATOM     36  CB  VAL A   3       5.379   3.271   0.074  1.00  5.71           C  
ATOM     37  CG1 VAL A   3       5.023   3.318  -1.400  1.00  5.71           C  
ATOM     38  CG2 VAL A   3       6.855   3.534   0.277  1.00  5.71           C  
ATOM     39  H   VAL A   3       2.870   3.063   0.314  1.00  5.71           H  
ATOM     40  HA  VAL A   3       4.863   4.373   1.865  1.00  5.71           H  
ATOM     41  HB  VAL A   3       5.138   2.275   0.444  1.00  5.71           H  
ATOM     42 1HG1 VAL A   3       5.605   2.567  -1.936  1.00  5.71           H  
ATOM     43 2HG1 VAL A   3       3.962   3.116  -1.533  1.00  5.71           H  
ATOM     44 3HG1 VAL A   3       5.255   4.307  -1.785  1.00  5.71           H  
ATOM     45 1HG2 VAL A   3       7.427   2.781  -0.261  1.00  5.71           H  
ATOM     46 2HG2 VAL A   3       7.115   4.513  -0.103  1.00  5.71           H  
ATOM     47 3HG2 VAL A   3       7.093   3.483   1.337  1.00  5.71           H  
ATOM     48  N   LEU A   4       5.507   6.530   0.724  1.00  4.78           N  
ATOM     49  CA  LEU A   4       5.710   7.819   0.088  1.00  4.78           C  
ATOM     50  C   LEU A   4       6.738   7.646  -1.010  1.00  4.78           C  
ATOM     51  O   LEU A   4       7.655   6.836  -0.877  1.00  4.78           O  
ATOM     52  CB  LEU A   4       6.211   8.860   1.085  1.00  4.78           C  
ATOM     53  CG  LEU A   4       5.306   9.156   2.271  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       6.009  10.149   3.162  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       3.962   9.679   1.791  1.00  4.78           C  
ATOM     56  H   LEU A   4       5.977   6.302   1.587  1.00  4.78           H  
ATOM     57  HA  LEU A   4       4.772   8.156  -0.352  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       7.154   8.529   1.471  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       6.378   9.795   0.550  1.00  4.78           H  
ATOM     60  HG  LEU A   4       5.151   8.242   2.849  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       5.393  10.353   4.041  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       6.954   9.730   3.474  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4       6.189  11.074   2.623  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       3.328   9.881   2.657  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4       4.109  10.594   1.220  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       3.485   8.925   1.159  1.00  4.78           H  
ATOM     67  N   LYS A   5       6.586   8.396  -2.089  1.00  3.99           N  
ATOM     68  CA  LYS A   5       7.529   8.326  -3.192  1.00  3.99           C  
ATOM     69  C   LYS A   5       8.042   9.712  -3.532  1.00  3.99           C  
ATOM     70  O   LYS A   5       7.348  10.707  -3.310  1.00  3.99           O  
ATOM     71  CB  LYS A   5       6.863   7.669  -4.400  1.00  3.99           C  
ATOM     72  CG  LYS A   5       6.423   6.217  -4.138  1.00  3.99           C  
ATOM     73  CD  LYS A   5       5.842   5.560  -5.374  1.00  3.99           C  
ATOM     74  CE  LYS A   5       5.381   4.137  -5.072  1.00  3.99           C  
ATOM     75  NZ  LYS A   5       4.840   3.460  -6.283  1.00  3.99           N  
ATOM     76  H   LYS A   5       5.801   9.028  -2.146  1.00  3.99           H  
ATOM     77  HA  LYS A   5       8.385   7.722  -2.889  1.00  3.99           H  
ATOM     78 1HB  LYS A   5       5.984   8.243  -4.688  1.00  3.99           H  
ATOM     79 2HB  LYS A   5       7.552   7.675  -5.247  1.00  3.99           H  
ATOM     80 1HG  LYS A   5       7.275   5.635  -3.783  1.00  3.99           H  
ATOM     81 2HG  LYS A   5       5.659   6.210  -3.359  1.00  3.99           H  
ATOM     82 1HD  LYS A   5       4.988   6.140  -5.725  1.00  3.99           H  
ATOM     83 2HD  LYS A   5       6.593   5.532  -6.162  1.00  3.99           H  
ATOM     84 1HE  LYS A   5       6.221   3.561  -4.685  1.00  3.99           H  
ATOM     85 2HE  LYS A   5       4.599   4.171  -4.312  1.00  3.99           H  
ATOM     86 1HZ  LYS A   5       4.542   2.524  -6.040  1.00  3.99           H  
ATOM     87 2HZ  LYS A   5       4.051   3.983  -6.639  1.00  3.99           H  
ATOM     88 3HZ  LYS A   5       5.558   3.412  -6.992  1.00  3.99           H  
ATOM     89  N   CYS A   6       9.252   9.781  -4.061  1.00  3.39           N  
ATOM     90  CA  CYS A   6       9.810  11.065  -4.471  1.00  3.39           C  
ATOM     91  C   CYS A   6       9.123  11.585  -5.731  1.00  3.39           C  
ATOM     92  O   CYS A   6       8.937  10.825  -6.680  1.00  3.39           O  
ATOM     93  CB  CYS A   6      11.299  10.921  -4.753  1.00  3.39           C  
ATOM     94  SG  CYS A   6      12.298  10.487  -3.308  1.00  3.39           S  
ATOM     95  H   CYS A   6       9.787   8.938  -4.200  1.00  3.39           H  
ATOM     96  HA  CYS A   6       9.685  11.758  -3.648  1.00  3.39           H  
ATOM     97 1HB  CYS A   6      11.442  10.148  -5.505  1.00  3.39           H  
ATOM     98 2HB  CYS A   6      11.682  11.856  -5.165  1.00  3.39           H  
ATOM     99  N   PRO A   7       8.715  12.876  -5.795  1.00  2.98           N  
ATOM    100  CA  PRO A   7       8.173  13.558  -6.975  1.00  2.98           C  
ATOM    101  C   PRO A   7       9.118  13.587  -8.185  1.00  2.98           C  
ATOM    102  O   PRO A   7       8.682  13.774  -9.320  1.00  2.98           O  
ATOM    103  CB  PRO A   7       7.966  14.992  -6.466  1.00  2.98           C  
ATOM    104  CG  PRO A   7       7.800  14.861  -4.981  1.00  2.98           C  
ATOM    105  CD  PRO A   7       8.694  13.709  -4.575  1.00  2.98           C  
ATOM    106  HA  PRO A   7       7.215  13.091  -7.245  1.00  2.98           H  
ATOM    107 1HB  PRO A   7       8.831  15.612  -6.745  1.00  2.98           H  
ATOM    108 2HB  PRO A   7       7.087  15.437  -6.954  1.00  2.98           H  
ATOM    109 1HG  PRO A   7       8.078  15.804  -4.491  1.00  2.98           H  
ATOM    110 2HG  PRO A   7       6.744  14.676  -4.741  1.00  2.98           H  
ATOM    111 1HD  PRO A   7       9.703  14.053  -4.302  1.00  2.98           H  
ATOM    112 2HD  PRO A   7       8.170  13.197  -3.751  1.00  2.98           H  
ATOM    113  N   THR A   8      10.411  13.434  -7.922  1.00  2.72           N  
ATOM    114  CA  THR A   8      11.440  13.483  -8.949  1.00  2.72           C  
ATOM    115  C   THR A   8      11.879  12.080  -9.435  1.00  2.72           C  
ATOM    116  O   THR A   8      12.394  11.297  -8.640  1.00  2.72           O  
ATOM    117  CB  THR A   8      12.636  14.273  -8.398  1.00  2.72           C  
ATOM    118  OG1 THR A   8      12.223  15.621  -8.135  1.00  2.72           O  
ATOM    119  CG2 THR A   8      13.825  14.253  -9.320  1.00  2.72           C  
ATOM    120  H   THR A   8      10.698  13.284  -6.971  1.00  2.72           H  
ATOM    121  HA  THR A   8      11.054  14.081  -9.757  1.00  2.72           H  
ATOM    122  HB  THR A   8      12.918  13.837  -7.470  1.00  2.72           H  
ATOM    123  HG1 THR A   8      11.813  15.990  -8.924  1.00  2.72           H  
ATOM    124 1HG2 THR A   8      14.647  14.816  -8.872  1.00  2.72           H  
ATOM    125 2HG2 THR A   8      14.135  13.239  -9.463  1.00  2.72           H  
ATOM    126 3HG2 THR A   8      13.561  14.699 -10.276  1.00  2.72           H  
ATOM    127  N   PRO A   9      11.746  11.762 -10.751  1.00  2.57           N  
ATOM    128  CA  PRO A   9      12.104  10.494 -11.396  1.00  2.57           C  
ATOM    129  C   PRO A   9      13.556  10.059 -11.213  1.00  2.57           C  
ATOM    130  O   PRO A   9      13.874   8.881 -11.346  1.00  2.57           O  
ATOM    131  CB  PRO A   9      11.839  10.790 -12.878  1.00  2.57           C  
ATOM    132  CG  PRO A   9      10.792  11.861 -12.882  1.00  2.57           C  
ATOM    133  CD  PRO A   9      11.089  12.716 -11.683  1.00  2.57           C  
ATOM    134  HA  PRO A   9      11.423   9.709 -11.028  1.00  2.57           H  
ATOM    135 1HB  PRO A   9      12.775  11.109 -13.364  1.00  2.57           H  
ATOM    136 2HB  PRO A   9      11.512   9.874 -13.391  1.00  2.57           H  
ATOM    137 1HG  PRO A   9      10.831  12.427 -13.824  1.00  2.57           H  
ATOM    138 2HG  PRO A   9       9.791  11.408 -12.828  1.00  2.57           H  
ATOM    139 1HD  PRO A   9      11.753  13.555 -11.942  1.00  2.57           H  
ATOM    140 2HD  PRO A   9      10.106  13.039 -11.304  1.00  2.57           H  
ATOM    141  N   GLY A  10      14.441  11.009 -10.920  1.00  2.52           N  
ATOM    142  CA  GLY A  10      15.859  10.718 -10.729  1.00  2.52           C  
ATOM    143  C   GLY A  10      16.185  10.225  -9.315  1.00  2.52           C  
ATOM    144  O   GLY A  10      17.340   9.919  -9.010  1.00  2.52           O  
ATOM    145  H   GLY A  10      14.138  11.963 -10.826  1.00  2.52           H  
ATOM    146 1HA  GLY A  10      16.177   9.972 -11.456  1.00  2.52           H  
ATOM    147 2HA  GLY A  10      16.436  11.622 -10.932  1.00  2.52           H  
ATOM    148  N   CYS A  11      15.178  10.152  -8.448  1.00  2.54           N  
ATOM    149  CA  CYS A  11      15.391   9.735  -7.072  1.00  2.54           C  
ATOM    150  C   CYS A  11      15.219   8.243  -6.850  1.00  2.54           C  
ATOM    151  O   CYS A  11      14.581   7.540  -7.631  1.00  2.54           O  
ATOM    152  CB  CYS A  11      14.447  10.445  -6.149  1.00  2.54           C  
ATOM    153  SG  CYS A  11      14.683  12.199  -6.039  1.00  2.54           S  
ATOM    154  H   CYS A  11      14.234  10.412  -8.734  1.00  2.54           H  
ATOM    155  HA  CYS A  11      16.405  10.001  -6.792  1.00  2.54           H  
ATOM    156 1HB  CYS A  11      13.447  10.268  -6.501  1.00  2.54           H  
ATOM    157 2HB  CYS A  11      14.538  10.029  -5.155  1.00  2.54           H  
ATOM    158  HG  CYS A  11      13.635  12.408  -5.237  1.00  2.54           H  
ATOM    159  N   THR A  12      15.770   7.774  -5.737  1.00  2.59           N  
ATOM    160  CA  THR A  12      15.701   6.376  -5.342  1.00  2.59           C  
ATOM    161  C   THR A  12      14.814   6.103  -4.123  1.00  2.59           C  
ATOM    162  O   THR A  12      14.784   4.979  -3.623  1.00  2.59           O  
ATOM    163  CB  THR A  12      17.110   5.861  -5.018  1.00  2.59           C  
ATOM    164  OG1 THR A  12      17.661   6.637  -3.944  1.00  2.59           O  
ATOM    165  CG2 THR A  12      18.016   5.977  -6.226  1.00  2.59           C  
ATOM    166  H   THR A  12      16.284   8.410  -5.147  1.00  2.59           H  
ATOM    167  HA  THR A  12      15.302   5.806  -6.180  1.00  2.59           H  
ATOM    168  HB  THR A  12      17.042   4.821  -4.704  1.00  2.59           H  
ATOM    169  HG1 THR A  12      18.264   6.072  -3.416  1.00  2.59           H  
ATOM    170 1HG2 THR A  12      19.008   5.605  -5.969  1.00  2.59           H  
ATOM    171 2HG2 THR A  12      17.608   5.387  -7.047  1.00  2.59           H  
ATOM    172 3HG2 THR A  12      18.087   7.020  -6.531  1.00  2.59           H  
ATOM    173  N   GLY A  13      14.103   7.104  -3.608  1.00  2.67           N  
ATOM    174  CA  GLY A  13      13.374   6.841  -2.374  1.00  2.67           C  
ATOM    175  C   GLY A  13      14.426   6.638  -1.287  1.00  2.67           C  
ATOM    176  O   GLY A  13      15.136   7.581  -0.920  1.00  2.67           O  
ATOM    177  H   GLY A  13      14.098   8.015  -4.043  1.00  2.67           H  
ATOM    178 1HA  GLY A  13      12.723   7.678  -2.131  1.00  2.67           H  
ATOM    179 2HA  GLY A  13      12.758   5.950  -2.480  1.00  2.67           H  
ATOM    180  N   GLN A  14      14.514   5.440  -0.717  1.00  2.79           N  
ATOM    181  CA  GLN A  14      15.528   5.216   0.309  1.00  2.79           C  
ATOM    182  C   GLN A  14      15.498   6.249   1.439  1.00  2.79           C  
ATOM    183  O   GLN A  14      14.777   6.087   2.421  1.00  2.79           O  
ATOM    184  CB  GLN A  14      16.932   5.151  -0.330  1.00  2.79           C  
ATOM    185  CG  GLN A  14      17.168   3.918  -1.210  1.00  2.79           C  
ATOM    186  CD  GLN A  14      18.561   3.885  -1.860  1.00  2.79           C  
ATOM    187  OE1 GLN A  14      19.026   4.846  -2.498  1.00  2.79           O  
ATOM    188  NE2 GLN A  14      19.245   2.753  -1.692  1.00  2.79           N  
ATOM    189  H   GLN A  14      13.916   4.687  -1.031  1.00  2.79           H  
ATOM    190  HA  GLN A  14      15.333   4.243   0.757  1.00  2.79           H  
ATOM    191 1HB  GLN A  14      17.109   6.020  -0.957  1.00  2.79           H  
ATOM    192 2HB  GLN A  14      17.688   5.147   0.457  1.00  2.79           H  
ATOM    193 1HG  GLN A  14      17.057   3.026  -0.597  1.00  2.79           H  
ATOM    194 2HG  GLN A  14      16.425   3.909  -2.007  1.00  2.79           H  
ATOM    195 1HE2 GLN A  14      20.160   2.655  -2.086  1.00  2.79           H  
ATOM    196 2HE2 GLN A  14      18.845   1.998  -1.172  1.00  2.79           H  
ATOM    197  N   GLY A  15      16.373   7.248   1.336  1.00  2.98           N  
ATOM    198  CA  GLY A  15      16.618   8.275   2.354  1.00  2.98           C  
ATOM    199  C   GLY A  15      15.649   9.459   2.274  1.00  2.98           C  
ATOM    200  O   GLY A  15      15.866  10.497   2.906  1.00  2.98           O  
ATOM    201  H   GLY A  15      16.838   7.330   0.443  1.00  2.98           H  
ATOM    202 1HA  GLY A  15      16.545   7.820   3.342  1.00  2.98           H  
ATOM    203 2HA  GLY A  15      17.639   8.640   2.253  1.00  2.98           H  
ATOM    204  N   HIS A  16      14.594   9.298   1.486  1.00  3.29           N  
ATOM    205  CA  HIS A  16      13.580  10.325   1.293  1.00  3.29           C  
ATOM    206  C   HIS A  16      12.968  10.770   2.613  1.00  3.29           C  
ATOM    207  O   HIS A  16      13.017  10.066   3.622  1.00  3.29           O  
ATOM    208  CB  HIS A  16      12.458   9.798   0.391  1.00  3.29           C  
ATOM    209  CG  HIS A  16      11.564   8.736   0.984  1.00  3.29           C  
ATOM    210  ND1 HIS A  16      10.477   9.038   1.782  1.00  3.29           N  
ATOM    211  CD2 HIS A  16      11.597   7.385   0.900  1.00  3.29           C  
ATOM    212  CE1 HIS A  16       9.883   7.915   2.146  1.00  3.29           C  
ATOM    213  NE2 HIS A  16      10.544   6.902   1.625  1.00  3.29           N  
ATOM    214  H   HIS A  16      14.537   8.437   0.951  1.00  3.29           H  
ATOM    215  HA  HIS A  16      14.024  11.196   0.816  1.00  3.29           H  
ATOM    216 1HB  HIS A  16      11.809  10.621   0.127  1.00  3.29           H  
ATOM    217 2HB  HIS A  16      12.892   9.413  -0.520  1.00  3.29           H  
ATOM    218  HD1 HIS A  16      10.155   9.967   2.064  1.00  3.29           H  
ATOM    219  HD2 HIS A  16      12.247   6.688   0.407  1.00  3.29           H  
ATOM    220  HE1 HIS A  16       8.997   7.934   2.774  1.00  3.29           H  
ATOM    221  N   VAL A  17      12.368  11.949   2.581  1.00  3.77           N  
ATOM    222  CA  VAL A  17      11.717  12.542   3.735  1.00  3.77           C  
ATOM    223  C   VAL A  17      10.388  11.846   4.016  1.00  3.77           C  
ATOM    224  O   VAL A  17       9.652  11.521   3.080  1.00  3.77           O  
ATOM    225  CB  VAL A  17      11.506  14.036   3.489  1.00  3.77           C  
ATOM    226  CG1 VAL A  17      10.758  14.629   4.625  1.00  3.77           C  
ATOM    227  CG2 VAL A  17      12.839  14.708   3.291  1.00  3.77           C  
ATOM    228  H   VAL A  17      12.371  12.470   1.717  1.00  3.77           H  
ATOM    229  HA  VAL A  17      12.366  12.418   4.602  1.00  3.77           H  
ATOM    230  HB  VAL A  17      10.909  14.172   2.601  1.00  3.77           H  
ATOM    231 1HG1 VAL A  17      10.588  15.684   4.442  1.00  3.77           H  
ATOM    232 2HG1 VAL A  17       9.810  14.127   4.719  1.00  3.77           H  
ATOM    233 3HG1 VAL A  17      11.323  14.508   5.544  1.00  3.77           H  
ATOM    234 1HG2 VAL A  17      12.683  15.770   3.100  1.00  3.77           H  
ATOM    235 2HG2 VAL A  17      13.449  14.582   4.183  1.00  3.77           H  
ATOM    236 3HG2 VAL A  17      13.348  14.262   2.436  1.00  3.77           H  
ATOM    237  N   ASN A  18      10.129  11.542   5.291  1.00  4.43           N  
ATOM    238  CA  ASN A  18       8.907  10.852   5.702  1.00  4.43           C  
ATOM    239  C   ASN A  18       8.470  11.258   7.110  1.00  4.43           C  
ATOM    240  O   ASN A  18       9.108  10.861   8.084  1.00  4.43           O  
ATOM    241  CB  ASN A  18       9.143   9.348   5.648  1.00  4.43           C  
ATOM    242  CG  ASN A  18       7.915   8.477   5.904  1.00  4.43           C  
ATOM    243  OD1 ASN A  18       6.804   8.950   6.130  1.00  4.43           O  
ATOM    244  ND2 ASN A  18       8.121   7.179   5.865  1.00  4.43           N  
ATOM    245  H   ASN A  18      10.792  11.822   5.998  1.00  4.43           H  
ATOM    246  HA  ASN A  18       8.104  11.131   5.021  1.00  4.43           H  
ATOM    247 1HB  ASN A  18       9.559   9.099   4.688  1.00  4.43           H  
ATOM    248 2HB  ASN A  18       9.897   9.090   6.387  1.00  4.43           H  
ATOM    249 1HD2 ASN A  18       7.360   6.550   6.030  1.00  4.43           H  
ATOM    250 2HD2 ASN A  18       9.037   6.822   5.678  1.00  4.43           H  
ATOM    251  N   SER A  19       7.439  12.098   7.234  1.00  5.23           N  
ATOM    252  CA  SER A  19       7.006  12.516   8.573  1.00  5.23           C  
ATOM    253  C   SER A  19       6.527  11.346   9.415  1.00  5.23           C  
ATOM    254  O   SER A  19       5.810  10.472   8.933  1.00  5.23           O  
ATOM    255  CB  SER A  19       5.909  13.547   8.514  1.00  5.23           C  
ATOM    256  OG  SER A  19       5.311  13.734   9.808  1.00  5.23           O  
ATOM    257  H   SER A  19       6.914  12.410   6.410  1.00  5.23           H  
ATOM    258  HA  SER A  19       7.862  12.965   9.077  1.00  5.23           H  
ATOM    259 1HB  SER A  19       6.319  14.494   8.161  1.00  5.23           H  
ATOM    260 2HB  SER A  19       5.190  13.250   7.807  1.00  5.23           H  
ATOM    261  HG  SER A  19       4.389  14.065   9.623  1.00  5.23           H  
ATOM    262  N   ASN A  20       6.803  11.404  10.713  1.00  6.07           N  
ATOM    263  CA  ASN A  20       6.389  10.359  11.649  1.00  6.07           C  
ATOM    264  C   ASN A  20       4.874  10.132  11.670  1.00  6.07           C  
ATOM    265  O   ASN A  20       4.414   9.057  12.077  1.00  6.07           O  
ATOM    266  CB  ASN A  20       6.862  10.702  13.051  1.00  6.07           C  
ATOM    267  CG  ASN A  20       8.350  10.522  13.245  1.00  6.07           C  
ATOM    268  OD1 ASN A  20       9.021   9.813  12.487  1.00  6.07           O  
ATOM    269  ND2 ASN A  20       8.881  11.163  14.256  1.00  6.07           N  
ATOM    270  H   ASN A  20       7.360  12.176  11.048  1.00  6.07           H  
ATOM    271  HA  ASN A  20       6.852   9.422  11.335  1.00  6.07           H  
ATOM    272 1HB  ASN A  20       6.602  11.738  13.275  1.00  6.07           H  
ATOM    273 2HB  ASN A  20       6.336  10.075  13.771  1.00  6.07           H  
ATOM    274 1HD2 ASN A  20       9.861  11.086  14.439  1.00  6.07           H  
ATOM    275 2HD2 ASN A  20       8.306  11.730  14.847  1.00  6.07           H  
ATOM    276  N   ARG A  21       4.100  11.152  11.298  1.00  6.79           N  
ATOM    277  CA  ARG A  21       2.646  11.044  11.290  1.00  6.79           C  
ATOM    278  C   ARG A  21       2.104  11.574   9.978  1.00  6.79           C  
ATOM    279  O   ARG A  21       0.946  11.993   9.896  1.00  6.79           O  
ATOM    280  CB  ARG A  21       2.033  11.826  12.444  1.00  6.79           C  
ATOM    281  CG  ARG A  21       2.361  11.292  13.840  1.00  6.79           C  
ATOM    282  CD  ARG A  21       1.730   9.961  14.075  1.00  6.79           C  
ATOM    283  NE  ARG A  21       1.991   9.459  15.411  1.00  6.79           N  
ATOM    284  CZ  ARG A  21       3.052   8.701  15.769  1.00  6.79           C  
ATOM    285  NH1 ARG A  21       3.964   8.339  14.887  1.00  6.79           N  
ATOM    286  NH2 ARG A  21       3.175   8.311  17.028  1.00  6.79           N  
ATOM    287  H   ARG A  21       4.531  12.017  10.952  1.00  6.79           H  
ATOM    288  HA  ARG A  21       2.367   9.995  11.383  1.00  6.79           H  
ATOM    289 1HB  ARG A  21       2.374  12.862  12.397  1.00  6.79           H  
ATOM    290 2HB  ARG A  21       0.949  11.835  12.341  1.00  6.79           H  
ATOM    291 1HG  ARG A  21       3.437  11.188  13.961  1.00  6.79           H  
ATOM    292 2HG  ARG A  21       1.979  11.984  14.591  1.00  6.79           H  
ATOM    293 1HD  ARG A  21       0.650  10.042  13.948  1.00  6.79           H  
ATOM    294 2HD  ARG A  21       2.124   9.240  13.359  1.00  6.79           H  
ATOM    295  HE  ARG A  21       1.329   9.700  16.135  1.00  6.79           H  
ATOM    296 1HH1 ARG A  21       3.900   8.623  13.896  1.00  6.79           H  
ATOM    297 2HH1 ARG A  21       4.741   7.770  15.179  1.00  6.79           H  
ATOM    298 1HH2 ARG A  21       2.481   8.583  17.712  1.00  6.79           H  
ATOM    299 2HH2 ARG A  21       3.962   7.744  17.306  1.00  6.79           H  
ATOM    300  N   ASN A  22       2.950  11.563   8.952  1.00  7.18           N  
ATOM    301  CA  ASN A  22       2.631  12.167   7.662  1.00  7.18           C  
ATOM    302  C   ASN A  22       2.197  13.634   8.062  1.00  7.18           C  
ATOM    303  O   ASN A  22       2.723  14.116   9.080  1.00  7.18           O  
ATOM    304  CB  ASN A  22       1.622  11.233   6.976  1.00  7.18           C  
ATOM    305  CG  ASN A  22       2.187   9.854   6.768  1.00  7.18           C  
ATOM    306  OD1 ASN A  22       3.318   9.715   6.300  1.00  7.18           O  
ATOM    307  ND2 ASN A  22       1.424   8.841   7.103  1.00  7.18           N  
ATOM    308  H   ASN A  22       3.872  11.136   9.060  1.00  7.18           H  
ATOM    309  HA  ASN A  22       3.517  12.211   7.032  1.00  7.18           H  
ATOM    310 1HB  ASN A  22       0.672  11.186   7.510  1.00  7.18           H  
ATOM    311 2HB  ASN A  22       1.438  11.523   5.992  1.00  7.18           H  
ATOM    312 1HD2 ASN A  22       1.759   7.905   6.986  1.00  7.18           H  
ATOM    313 2HD2 ASN A  22       0.509   9.001   7.477  1.00  7.18           H  
ATOM    314  N   THR A  23       1.287  14.368   7.370  1.00  7.12           N  
ATOM    315  CA  THR A  23       0.781  14.153   6.018  1.00  7.12           C  
ATOM    316  C   THR A  23       2.000  14.240   5.104  1.00  7.12           C  
ATOM    317  O   THR A  23       2.796  15.155   5.260  1.00  7.12           O  
ATOM    318  CB  THR A  23      -0.239  15.231   5.604  1.00  7.12           C  
ATOM    319  OG1 THR A  23      -1.354  15.217   6.509  1.00  7.12           O  
ATOM    320  CG2 THR A  23      -0.732  14.978   4.183  1.00  7.12           C  
ATOM    321  H   THR A  23       0.998  15.227   7.812  1.00  7.12           H  
ATOM    322  HA  THR A  23       0.274  13.207   5.929  1.00  7.12           H  
ATOM    323  HB  THR A  23       0.235  16.207   5.646  1.00  7.12           H  
ATOM    324  HG1 THR A  23      -1.988  15.894   6.246  1.00  7.12           H  
ATOM    325 1HG2 THR A  23      -1.447  15.748   3.904  1.00  7.12           H  
ATOM    326 2HG2 THR A  23       0.106  15.005   3.496  1.00  7.12           H  
ATOM    327 3HG2 THR A  23      -1.211  14.002   4.131  1.00  7.12           H  
ATOM    328  N   HIS A  24       2.173  13.293   4.203  1.00  6.68           N  
ATOM    329  CA  HIS A  24       3.298  13.271   3.271  1.00  6.68           C  
ATOM    330  C   HIS A  24       4.700  13.480   3.902  1.00  6.68           C  
ATOM    331  O   HIS A  24       5.105  12.741   4.811  1.00  6.68           O  
ATOM    332  CB  HIS A  24       3.045  14.297   2.161  1.00  6.68           C  
ATOM    333  CG  HIS A  24       1.831  13.964   1.357  1.00  6.68           C  
ATOM    334  ND1 HIS A  24       1.228  14.862   0.500  1.00  6.68           N  
ATOM    335  CD2 HIS A  24       1.098  12.829   1.290  1.00  6.68           C  
ATOM    336  CE1 HIS A  24       0.177  14.294  -0.060  1.00  6.68           C  
ATOM    337  NE2 HIS A  24       0.076  13.060   0.402  1.00  6.68           N  
ATOM    338  H   HIS A  24       1.484  12.558   4.138  1.00  6.68           H  
ATOM    339  HA  HIS A  24       3.320  12.299   2.791  1.00  6.68           H  
ATOM    340 1HB  HIS A  24       2.928  15.297   2.581  1.00  6.68           H  
ATOM    341 2HB  HIS A  24       3.890  14.320   1.473  1.00  6.68           H  
ATOM    342  HD2 HIS A  24       1.285  11.906   1.841  1.00  6.68           H  
ATOM    343  HE1 HIS A  24      -0.492  14.767  -0.781  1.00  6.68           H  
ATOM    344  HE2 HIS A  24      -0.637  12.389   0.147  1.00  6.68           H  
ATOM    345  N   ARG A  25       5.458  14.454   3.382  1.00  5.99           N  
ATOM    346  CA  ARG A  25       6.844  14.658   3.796  1.00  5.99           C  
ATOM    347  C   ARG A  25       7.116  15.652   4.975  1.00  5.99           C  
ATOM    348  O   ARG A  25       8.037  15.401   5.753  1.00  5.99           O  
ATOM    349  CB  ARG A  25       7.626  15.039   2.552  1.00  5.99           C  
ATOM    350  CG  ARG A  25       7.632  13.927   1.504  1.00  5.99           C  
ATOM    351  CD  ARG A  25       8.540  14.209   0.388  1.00  5.99           C  
ATOM    352  NE  ARG A  25       8.215  15.490  -0.216  1.00  5.99           N  
ATOM    353  CZ  ARG A  25       7.288  15.724  -1.167  1.00  5.99           C  
ATOM    354  NH1 ARG A  25       6.565  14.730  -1.644  1.00  5.99           N  
ATOM    355  NH2 ARG A  25       7.091  16.957  -1.621  1.00  5.99           N  
ATOM    356  H   ARG A  25       5.089  15.090   2.678  1.00  5.99           H  
ATOM    357  HA  ARG A  25       7.226  13.686   4.110  1.00  5.99           H  
ATOM    358 1HB  ARG A  25       7.243  15.908   2.076  1.00  5.99           H  
ATOM    359 2HB  ARG A  25       8.647  15.259   2.811  1.00  5.99           H  
ATOM    360 1HG  ARG A  25       7.944  13.001   1.972  1.00  5.99           H  
ATOM    361 2HG  ARG A  25       6.627  13.807   1.107  1.00  5.99           H  
ATOM    362 1HD  ARG A  25       9.566  14.243   0.732  1.00  5.99           H  
ATOM    363 2HD  ARG A  25       8.438  13.434  -0.370  1.00  5.99           H  
ATOM    364  HE  ARG A  25       8.757  16.276   0.138  1.00  5.99           H  
ATOM    365 1HH1 ARG A  25       6.706  13.795  -1.296  1.00  5.99           H  
ATOM    366 2HH1 ARG A  25       5.863  14.907  -2.346  1.00  5.99           H  
ATOM    367 1HH2 ARG A  25       7.636  17.746  -1.232  1.00  5.99           H  
ATOM    368 2HH2 ARG A  25       6.395  17.129  -2.324  1.00  5.99           H  
ATOM    369  N   SER A  26       6.344  16.754   5.183  1.00  5.18           N  
ATOM    370  CA  SER A  26       5.193  17.256   4.420  1.00  5.18           C  
ATOM    371  C   SER A  26       5.506  17.718   3.002  1.00  5.18           C  
ATOM    372  O   SER A  26       5.116  17.057   2.038  1.00  5.18           O  
ATOM    373  CB  SER A  26       4.598  18.424   5.188  1.00  5.18           C  
ATOM    374  OG  SER A  26       5.533  19.483   5.292  1.00  5.18           O  
ATOM    375  H   SER A  26       6.594  17.302   5.994  1.00  5.18           H  
ATOM    376  HA  SER A  26       4.440  16.492   4.372  1.00  5.18           H  
ATOM    377 1HB  SER A  26       3.703  18.774   4.672  1.00  5.18           H  
ATOM    378 2HB  SER A  26       4.298  18.091   6.183  1.00  5.18           H  
ATOM    379  HG  SER A  26       5.042  20.227   5.666  1.00  5.18           H  
ATOM    380  N   LEU A  27       6.302  18.778   2.903  1.00  4.38           N  
ATOM    381  CA  LEU A  27       6.697  19.354   1.625  1.00  4.38           C  
ATOM    382  C   LEU A  27       8.160  19.135   1.236  1.00  4.38           C  
ATOM    383  O   LEU A  27       8.472  19.035   0.044  1.00  4.38           O  
ATOM    384  CB  LEU A  27       6.406  20.852   1.645  1.00  4.38           C  
ATOM    385  CG  LEU A  27       4.931  21.223   1.861  1.00  4.38           C  
ATOM    386  CD1 LEU A  27       4.797  22.733   1.923  1.00  4.38           C  
ATOM    387  CD2 LEU A  27       4.092  20.636   0.735  1.00  4.38           C  
ATOM    388  H   LEU A  27       6.544  19.230   3.770  1.00  4.38           H  
ATOM    389  HA  LEU A  27       6.079  18.899   0.854  1.00  4.38           H  
ATOM    390 1HB  LEU A  27       6.985  21.310   2.446  1.00  4.38           H  
ATOM    391 2HB  LEU A  27       6.725  21.281   0.697  1.00  4.38           H  
ATOM    392  HG  LEU A  27       4.589  20.817   2.812  1.00  4.38           H  
ATOM    393 1HD1 LEU A  27       3.752  22.999   2.088  1.00  4.38           H  
ATOM    394 2HD1 LEU A  27       5.402  23.119   2.743  1.00  4.38           H  
ATOM    395 3HD1 LEU A  27       5.137  23.167   0.984  1.00  4.38           H  
ATOM    396 1HD2 LEU A  27       3.044  20.893   0.891  1.00  4.38           H  
ATOM    397 2HD2 LEU A  27       4.427  21.042  -0.219  1.00  4.38           H  
ATOM    398 3HD2 LEU A  27       4.200  19.550   0.725  1.00  4.38           H  
ATOM    399  N   SER A  28       9.068  19.061   2.218  1.00  3.67           N  
ATOM    400  CA  SER A  28      10.487  18.950   1.886  1.00  3.67           C  
ATOM    401  C   SER A  28      10.675  17.768   0.969  1.00  3.67           C  
ATOM    402  O   SER A  28      10.084  16.718   1.203  1.00  3.67           O  
ATOM    403  CB  SER A  28      11.332  18.760   3.125  1.00  3.67           C  
ATOM    404  OG  SER A  28      12.679  18.579   2.777  1.00  3.67           O  
ATOM    405  H   SER A  28       8.777  19.109   3.183  1.00  3.67           H  
ATOM    406  HA  SER A  28      10.806  19.853   1.364  1.00  3.67           H  
ATOM    407 1HB  SER A  28      11.231  19.624   3.779  1.00  3.67           H  
ATOM    408 2HB  SER A  28      10.976  17.892   3.668  1.00  3.67           H  
ATOM    409  HG  SER A  28      12.685  17.932   2.043  1.00  3.67           H  
ATOM    410  N   GLY A  29      11.463  17.947  -0.084  1.00  3.10           N  
ATOM    411  CA  GLY A  29      11.671  16.884  -1.051  1.00  3.10           C  
ATOM    412  C   GLY A  29      12.798  15.958  -0.666  1.00  3.10           C  
ATOM    413  O   GLY A  29      13.378  16.071   0.413  1.00  3.10           O  
ATOM    414  H   GLY A  29      11.915  18.839  -0.218  1.00  3.10           H  
ATOM    415 1HA  GLY A  29      10.751  16.312  -1.165  1.00  3.10           H  
ATOM    416 2HA  GLY A  29      11.886  17.323  -2.025  1.00  3.10           H  
ATOM    417  N   CYS A  30      13.121  15.065  -1.583  1.00  2.69           N  
ATOM    418  CA  CYS A  30      14.152  14.068  -1.392  1.00  2.69           C  
ATOM    419  C   CYS A  30      15.524  14.728  -1.550  1.00  2.69           C  
ATOM    420  O   CYS A  30      15.663  15.588  -2.421  1.00  2.69           O  
ATOM    421  CB  CYS A  30      13.940  12.972  -2.419  1.00  2.69           C  
ATOM    422  SG  CYS A  30      12.325  12.187  -2.191  1.00  2.69           S  
ATOM    423  H   CYS A  30      12.604  15.065  -2.451  1.00  2.69           H  
ATOM    424  HA  CYS A  30      14.014  13.641  -0.407  1.00  2.69           H  
ATOM    425 1HB  CYS A  30      13.977  13.395  -3.415  1.00  2.69           H  
ATOM    426 2HB  CYS A  30      14.717  12.209  -2.338  1.00  2.69           H  
ATOM    427  N   PRO A  31      16.542  14.373  -0.741  1.00  2.42           N  
ATOM    428  CA  PRO A  31      17.912  14.870  -0.831  1.00  2.42           C  
ATOM    429  C   PRO A  31      18.487  14.812  -2.244  1.00  2.42           C  
ATOM    430  O   PRO A  31      19.227  15.706  -2.654  1.00  2.42           O  
ATOM    431  CB  PRO A  31      18.654  13.913   0.101  1.00  2.42           C  
ATOM    432  CG  PRO A  31      17.621  13.527   1.139  1.00  2.42           C  
ATOM    433  CD  PRO A  31      16.326  13.411   0.372  1.00  2.42           C  
ATOM    434  HA  PRO A  31      17.943  15.900  -0.443  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      19.031  13.048  -0.468  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      19.531  14.414   0.535  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      17.901  12.581   1.634  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      17.571  14.293   1.927  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      16.169  12.385   0.002  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      15.530  13.749   1.053  1.00  2.42           H  
ATOM    441  N   ILE A  32      18.112  13.788  -3.010  1.00  2.28           N  
ATOM    442  CA  ILE A  32      18.595  13.682  -4.376  1.00  2.28           C  
ATOM    443  C   ILE A  32      18.017  14.794  -5.219  1.00  2.28           C  
ATOM    444  O   ILE A  32      18.731  15.441  -5.982  1.00  2.28           O  
ATOM    445  CB  ILE A  32      18.225  12.340  -4.996  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      18.981  11.219  -4.302  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      18.481  12.375  -6.514  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      18.453   9.848  -4.653  1.00  2.28           C  
ATOM    449  H   ILE A  32      17.506  13.071  -2.642  1.00  2.28           H  
ATOM    450  HA  ILE A  32      19.680  13.779  -4.373  1.00  2.28           H  
ATOM    451  HB  ILE A  32      17.191  12.152  -4.811  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      20.032  11.270  -4.588  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      18.908  11.354  -3.223  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      18.203  11.427  -6.958  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      17.892  13.169  -6.975  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      19.535  12.559  -6.701  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      19.031   9.084  -4.128  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      17.412   9.785  -4.350  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      18.537   9.686  -5.729  1.00  2.28           H  
ATOM    460  N   ALA A  33      16.709  15.013  -5.090  1.00  2.23           N  
ATOM    461  CA  ALA A  33      16.069  16.062  -5.860  1.00  2.23           C  
ATOM    462  C   ALA A  33      16.680  17.390  -5.483  1.00  2.23           C  
ATOM    463  O   ALA A  33      16.930  18.238  -6.342  1.00  2.23           O  
ATOM    464  CB  ALA A  33      14.577  16.090  -5.584  1.00  2.23           C  
ATOM    465  H   ALA A  33      16.171  14.466  -4.439  1.00  2.23           H  
ATOM    466  HA  ALA A  33      16.245  15.879  -6.917  1.00  2.23           H  
ATOM    467 1HB  ALA A  33      14.116  16.880  -6.172  1.00  2.23           H  
ATOM    468 2HB  ALA A  33      14.140  15.143  -5.855  1.00  2.23           H  
ATOM    469 3HB  ALA A  33      14.406  16.278  -4.528  1.00  2.23           H  
ATOM    470  N   ALA A  34      16.965  17.564  -4.191  1.00  2.23           N  
ATOM    471  CA  ALA A  34      17.561  18.809  -3.752  1.00  2.23           C  
ATOM    472  C   ALA A  34      18.909  18.992  -4.419  1.00  2.23           C  
ATOM    473  O   ALA A  34      19.219  20.079  -4.917  1.00  2.23           O  
ATOM    474  CB  ALA A  34      17.719  18.810  -2.244  1.00  2.23           C  
ATOM    475  H   ALA A  34      16.733  16.834  -3.517  1.00  2.23           H  
ATOM    476  HA  ALA A  34      16.910  19.626  -4.052  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      18.156  19.755  -1.927  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      16.743  18.680  -1.777  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      18.370  17.996  -1.948  1.00  2.23           H  
ATOM    480  N   ALA A  35      19.695  17.919  -4.496  1.00  2.27           N  
ATOM    481  CA  ALA A  35      20.998  17.994  -5.124  1.00  2.27           C  
ATOM    482  C   ALA A  35      20.885  18.377  -6.592  1.00  2.27           C  
ATOM    483  O   ALA A  35      21.663  19.204  -7.077  1.00  2.27           O  
ATOM    484  CB  ALA A  35      21.715  16.666  -4.987  1.00  2.27           C  
ATOM    485  H   ALA A  35      19.399  17.040  -4.068  1.00  2.27           H  
ATOM    486  HA  ALA A  35      21.573  18.767  -4.615  1.00  2.27           H  
ATOM    487 1HB  ALA A  35      22.703  16.737  -5.434  1.00  2.27           H  
ATOM    488 2HB  ALA A  35      21.807  16.411  -3.931  1.00  2.27           H  
ATOM    489 3HB  ALA A  35      21.146  15.892  -5.493  1.00  2.27           H  
ATOM    490  N   GLU A  36      19.897  17.813  -7.301  1.00  2.33           N  
ATOM    491  CA  GLU A  36      19.741  18.155  -8.711  1.00  2.33           C  
ATOM    492  C   GLU A  36      19.321  19.610  -8.880  1.00  2.33           C  
ATOM    493  O   GLU A  36      19.817  20.314  -9.763  1.00  2.33           O  
ATOM    494  CB  GLU A  36      18.729  17.247  -9.423  1.00  2.33           C  
ATOM    495  CG  GLU A  36      19.171  15.785  -9.612  1.00  2.33           C  
ATOM    496  CD  GLU A  36      18.190  14.956 -10.451  1.00  2.33           C  
ATOM    497  OE1 GLU A  36      17.147  15.461 -10.808  1.00  2.33           O  
ATOM    498  OE2 GLU A  36      18.501  13.822 -10.741  1.00  2.33           O  
ATOM    499  H   GLU A  36      19.282  17.127  -6.856  1.00  2.33           H  
ATOM    500  HA  GLU A  36      20.707  18.026  -9.198  1.00  2.33           H  
ATOM    501 1HB  GLU A  36      17.799  17.234  -8.847  1.00  2.33           H  
ATOM    502 2HB  GLU A  36      18.498  17.661 -10.404  1.00  2.33           H  
ATOM    503 1HG  GLU A  36      20.148  15.769 -10.091  1.00  2.33           H  
ATOM    504 2HG  GLU A  36      19.272  15.327  -8.627  1.00  2.33           H  
ATOM    505  N   LYS A  37      18.436  20.091  -8.005  1.00  2.46           N  
ATOM    506  CA  LYS A  37      17.985  21.469  -8.108  1.00  2.46           C  
ATOM    507  C   LYS A  37      19.143  22.422  -7.849  1.00  2.46           C  
ATOM    508  O   LYS A  37      19.291  23.441  -8.538  1.00  2.46           O  
ATOM    509  CB  LYS A  37      16.831  21.723  -7.140  1.00  2.46           C  
ATOM    510  CG  LYS A  37      15.522  21.029  -7.544  1.00  2.46           C  
ATOM    511  CD  LYS A  37      14.422  21.266  -6.527  1.00  2.46           C  
ATOM    512  CE  LYS A  37      13.138  20.554  -6.929  1.00  2.46           C  
ATOM    513  NZ  LYS A  37      12.052  20.765  -5.934  1.00  2.46           N  
ATOM    514  H   LYS A  37      18.046  19.478  -7.286  1.00  2.46           H  
ATOM    515  HA  LYS A  37      17.628  21.642  -9.123  1.00  2.46           H  
ATOM    516 1HB  LYS A  37      17.110  21.357  -6.148  1.00  2.46           H  
ATOM    517 2HB  LYS A  37      16.646  22.792  -7.059  1.00  2.46           H  
ATOM    518 1HG  LYS A  37      15.197  21.414  -8.509  1.00  2.46           H  
ATOM    519 2HG  LYS A  37      15.693  19.963  -7.645  1.00  2.46           H  
ATOM    520 1HD  LYS A  37      14.749  20.887  -5.556  1.00  2.46           H  
ATOM    521 2HD  LYS A  37      14.229  22.334  -6.437  1.00  2.46           H  
ATOM    522 1HE  LYS A  37      12.810  20.931  -7.896  1.00  2.46           H  
ATOM    523 2HE  LYS A  37      13.336  19.484  -7.015  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37      11.220  20.278  -6.235  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37      12.345  20.408  -5.038  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37      11.854  21.752  -5.854  1.00  2.46           H  
ATOM    527  N   LEU A  38      19.989  22.082  -6.877  1.00  2.77           N  
ATOM    528  CA  LEU A  38      21.140  22.914  -6.583  1.00  2.77           C  
ATOM    529  C   LEU A  38      22.122  22.888  -7.738  1.00  2.77           C  
ATOM    530  O   LEU A  38      22.644  23.929  -8.136  1.00  2.77           O  
ATOM    531  CB  LEU A  38      21.812  22.425  -5.305  1.00  2.77           C  
ATOM    532  CG  LEU A  38      21.007  22.658  -4.027  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      21.664  21.919  -2.879  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      20.938  24.150  -3.758  1.00  2.77           C  
ATOM    535  H   LEU A  38      19.818  21.243  -6.320  1.00  2.77           H  
ATOM    536  HA  LEU A  38      20.801  23.937  -6.434  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      21.988  21.354  -5.398  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      22.773  22.929  -5.198  1.00  2.77           H  
ATOM    539  HG  LEU A  38      20.002  22.272  -4.151  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      21.090  22.077  -1.967  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      21.693  20.853  -3.108  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      22.678  22.291  -2.741  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      20.361  24.329  -2.851  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      21.948  24.543  -3.633  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      20.456  24.648  -4.600  1.00  2.77           H  
ATOM    546  N   ALA A  39      22.341  21.711  -8.329  1.00  3.34           N  
ATOM    547  CA  ALA A  39      23.279  21.620  -9.432  1.00  3.34           C  
ATOM    548  C   ALA A  39      22.836  22.487 -10.594  1.00  3.34           C  
ATOM    549  O   ALA A  39      23.633  23.256 -11.137  1.00  3.34           O  
ATOM    550  CB  ALA A  39      23.400  20.179  -9.888  1.00  3.34           C  
ATOM    551  H   ALA A  39      21.892  20.863  -7.980  1.00  3.34           H  
ATOM    552  HA  ALA A  39      24.248  21.978  -9.086  1.00  3.34           H  
ATOM    553 1HB  ALA A  39      24.118  20.112 -10.704  1.00  3.34           H  
ATOM    554 2HB  ALA A  39      23.731  19.561  -9.054  1.00  3.34           H  
ATOM    555 3HB  ALA A  39      22.426  19.829 -10.231  1.00  3.34           H  
ATOM    556  N   LYS A  40      21.541  22.433 -10.913  1.00  4.20           N  
ATOM    557  CA  LYS A  40      20.999  23.218 -12.011  1.00  4.20           C  
ATOM    558  C   LYS A  40      21.070  24.700 -11.687  1.00  4.20           C  
ATOM    559  O   LYS A  40      21.377  25.525 -12.553  1.00  4.20           O  
ATOM    560  CB  LYS A  40      19.565  22.785 -12.297  1.00  4.20           C  
ATOM    561  CG  LYS A  40      19.455  21.389 -12.920  1.00  4.20           C  
ATOM    562  CD  LYS A  40      18.004  20.977 -13.130  1.00  4.20           C  
ATOM    563  CE  LYS A  40      17.905  19.570 -13.713  1.00  4.20           C  
ATOM    564  NZ  LYS A  40      16.489  19.137 -13.894  1.00  4.20           N  
ATOM    565  H   LYS A  40      20.925  21.790 -10.410  1.00  4.20           H  
ATOM    566  HA  LYS A  40      21.605  23.036 -12.901  1.00  4.20           H  
ATOM    567 1HB  LYS A  40      19.001  22.777 -11.360  1.00  4.20           H  
ATOM    568 2HB  LYS A  40      19.092  23.502 -12.965  1.00  4.20           H  
ATOM    569 1HG  LYS A  40      19.975  21.383 -13.880  1.00  4.20           H  
ATOM    570 2HG  LYS A  40      19.938  20.666 -12.266  1.00  4.20           H  
ATOM    571 1HD  LYS A  40      17.486  20.999 -12.168  1.00  4.20           H  
ATOM    572 2HD  LYS A  40      17.516  21.679 -13.804  1.00  4.20           H  
ATOM    573 1HE  LYS A  40      18.408  19.548 -14.678  1.00  4.20           H  
ATOM    574 2HE  LYS A  40      18.404  18.870 -13.037  1.00  4.20           H  
ATOM    575 1HZ  LYS A  40      16.469  18.202 -14.277  1.00  4.20           H  
ATOM    576 2HZ  LYS A  40      16.020  19.142 -12.998  1.00  4.20           H  
ATOM    577 3HZ  LYS A  40      16.018  19.770 -14.525  1.00  4.20           H  
ATOM    578  N   SER A  41      20.817  25.048 -10.424  1.00  5.47           N  
ATOM    579  CA  SER A  41      20.869  26.437 -10.024  1.00  5.47           C  
ATOM    580  C   SER A  41      22.282  26.964 -10.219  1.00  5.47           C  
ATOM    581  O   SER A  41      22.470  28.068 -10.733  1.00  5.47           O  
ATOM    582  CB  SER A  41      20.456  26.579  -8.572  1.00  5.47           C  
ATOM    583  OG  SER A  41      19.112  26.203  -8.393  1.00  5.47           O  
ATOM    584  H   SER A  41      20.546  24.347  -9.735  1.00  5.47           H  
ATOM    585  HA  SER A  41      20.188  27.011 -10.652  1.00  5.47           H  
ATOM    586 1HB  SER A  41      21.095  25.960  -7.948  1.00  5.47           H  
ATOM    587 2HB  SER A  41      20.595  27.610  -8.257  1.00  5.47           H  
ATOM    588  HG  SER A  41      19.080  25.233  -8.575  1.00  5.47           H  
ATOM    589  N   HIS A  42      23.281  26.150  -9.873  1.00  7.26           N  
ATOM    590  CA  HIS A  42      24.663  26.575 -10.007  1.00  7.26           C  
ATOM    591  C   HIS A  42      25.034  26.731 -11.486  1.00  7.26           C  
ATOM    592  O   HIS A  42      25.751  27.669 -11.862  1.00  7.26           O  
ATOM    593  CB  HIS A  42      25.609  25.606  -9.291  1.00  7.26           C  
ATOM    594  CG  HIS A  42      25.459  25.625  -7.767  1.00  7.26           C  
ATOM    595  ND1 HIS A  42      25.521  26.788  -7.015  1.00  7.26           N  
ATOM    596  CD2 HIS A  42      25.262  24.616  -6.880  1.00  7.26           C  
ATOM    597  CE1 HIS A  42      25.359  26.491  -5.738  1.00  7.26           C  
ATOM    598  NE2 HIS A  42      25.205  25.182  -5.625  1.00  7.26           N  
ATOM    599  H   HIS A  42      23.071  25.241  -9.458  1.00  7.26           H  
ATOM    600  HA  HIS A  42      24.787  27.543  -9.536  1.00  7.26           H  
ATOM    601 1HB  HIS A  42      25.412  24.590  -9.639  1.00  7.26           H  
ATOM    602 2HB  HIS A  42      26.639  25.848  -9.541  1.00  7.26           H  
ATOM    603  HD1 HIS A  42      25.626  27.742  -7.362  1.00  7.26           H  
ATOM    604  HD2 HIS A  42      25.154  23.538  -7.000  1.00  7.26           H  
ATOM    605  HE1 HIS A  42      25.373  27.278  -4.985  1.00  7.26           H  
ATOM    606  N   GLU A  43      24.529  25.840 -12.346  1.00  9.60           N  
ATOM    607  CA  GLU A  43      24.815  25.971 -13.773  1.00  9.60           C  
ATOM    608  C   GLU A  43      24.265  27.300 -14.301  1.00  9.60           C  
ATOM    609  O   GLU A  43      24.894  27.949 -15.135  1.00  9.60           O  
ATOM    610  CB  GLU A  43      24.214  24.808 -14.580  1.00  9.60           C  
ATOM    611  CG  GLU A  43      24.894  23.450 -14.373  1.00  9.60           C  
ATOM    612  CD  GLU A  43      24.237  22.319 -15.153  1.00  9.60           C  
ATOM    613  OE1 GLU A  43      23.221  22.548 -15.770  1.00  9.60           O  
ATOM    614  OE2 GLU A  43      24.760  21.228 -15.126  1.00  9.60           O  
ATOM    615  H   GLU A  43      23.969  25.057 -12.000  1.00  9.60           H  
ATOM    616  HA  GLU A  43      25.895  25.969 -13.911  1.00  9.60           H  
ATOM    617 1HB  GLU A  43      23.163  24.695 -14.317  1.00  9.60           H  
ATOM    618 2HB  GLU A  43      24.257  25.046 -15.642  1.00  9.60           H  
ATOM    619 1HG  GLU A  43      25.934  23.532 -14.682  1.00  9.60           H  
ATOM    620 2HG  GLU A  43      24.883  23.211 -13.316  1.00  9.60           H  
ATOM    621  N   LYS A  44      23.089  27.704 -13.803  1.00 12.33           N  
ATOM    622  CA  LYS A  44      22.469  28.967 -14.202  1.00 12.33           C  
ATOM    623  C   LYS A  44      23.233  30.183 -13.658  1.00 12.33           C  
ATOM    624  O   LYS A  44      23.353  31.203 -14.341  1.00 12.33           O  
ATOM    625  CB  LYS A  44      21.009  29.001 -13.745  1.00 12.33           C  
ATOM    626  CG  LYS A  44      20.097  28.038 -14.506  1.00 12.33           C  
ATOM    627  CD  LYS A  44      18.672  28.088 -13.982  1.00 12.33           C  
ATOM    628  CE  LYS A  44      17.773  27.115 -14.730  1.00 12.33           C  
ATOM    629  NZ  LYS A  44      16.379  27.136 -14.207  1.00 12.33           N  
ATOM    630  H   LYS A  44      22.601  27.094 -13.145  1.00 12.33           H  
ATOM    631  HA  LYS A  44      22.489  29.025 -15.288  1.00 12.33           H  
ATOM    632 1HB  LYS A  44      20.955  28.744 -12.689  1.00 12.33           H  
ATOM    633 2HB  LYS A  44      20.615  30.008 -13.859  1.00 12.33           H  
ATOM    634 1HG  LYS A  44      20.098  28.298 -15.563  1.00 12.33           H  
ATOM    635 2HG  LYS A  44      20.480  27.025 -14.401  1.00 12.33           H  
ATOM    636 1HD  LYS A  44      18.672  27.827 -12.922  1.00 12.33           H  
ATOM    637 2HD  LYS A  44      18.276  29.097 -14.091  1.00 12.33           H  
ATOM    638 1HE  LYS A  44      17.761  27.379 -15.785  1.00 12.33           H  
ATOM    639 2HE  LYS A  44      18.176  26.105 -14.621  1.00 12.33           H  
ATOM    640 1HZ  LYS A  44      15.813  26.478 -14.725  1.00 12.33           H  
ATOM    641 2HZ  LYS A  44      16.382  26.880 -13.230  1.00 12.33           H  
ATOM    642 3HZ  LYS A  44      15.994  28.064 -14.311  1.00 12.33           H  
ATOM    643  N   GLN A  45      23.750  30.073 -12.427  1.00 15.21           N  
ATOM    644  CA  GLN A  45      24.512  31.154 -11.790  1.00 15.21           C  
ATOM    645  C   GLN A  45      25.818  31.463 -12.515  1.00 15.21           C  
ATOM    646  O   GLN A  45      26.230  32.621 -12.598  1.00 15.21           O  
ATOM    647  CB  GLN A  45      24.871  30.784 -10.345  1.00 15.21           C  
ATOM    648  CG  GLN A  45      23.718  30.751  -9.363  1.00 15.21           C  
ATOM    649  CD  GLN A  45      24.130  30.128  -8.020  1.00 15.21           C  
ATOM    650  OE1 GLN A  45      25.182  29.462  -7.924  1.00 15.21           O  
ATOM    651  NE2 GLN A  45      23.314  30.341  -6.989  1.00 15.21           N  
ATOM    652  H   GLN A  45      23.579  29.216 -11.903  1.00 15.21           H  
ATOM    653  HA  GLN A  45      23.898  32.052 -11.792  1.00 15.21           H  
ATOM    654 1HB  GLN A  45      25.339  29.804 -10.340  1.00 15.21           H  
ATOM    655 2HB  GLN A  45      25.607  31.492  -9.970  1.00 15.21           H  
ATOM    656 1HG  GLN A  45      23.402  31.775  -9.174  1.00 15.21           H  
ATOM    657 2HG  GLN A  45      22.899  30.190  -9.778  1.00 15.21           H  
ATOM    658 1HE2 GLN A  45      23.528  29.961  -6.089  1.00 15.21           H  
ATOM    659 2HE2 GLN A  45      22.483  30.885  -7.115  1.00 15.21           H  
ATOM    660  N   GLN A  46      26.481  30.427 -13.023  1.00 17.91           N  
ATOM    661  CA  GLN A  46      27.768  30.596 -13.686  1.00 17.91           C  
ATOM    662  C   GLN A  46      27.705  31.624 -14.833  1.00 17.91           C  
ATOM    663  O   GLN A  46      26.948  31.430 -15.794  1.00 17.91           O  
ATOM    664  CB  GLN A  46      28.215  29.238 -14.244  1.00 17.91           C  
ATOM    665  CG  GLN A  46      29.503  29.230 -15.091  1.00 17.91           C  
ATOM    666  CD  GLN A  46      30.784  29.521 -14.329  1.00 17.91           C  
ATOM    667  OE1 GLN A  46      31.086  28.894 -13.306  1.00 17.91           O  
ATOM    668  NE2 GLN A  46      31.566  30.464 -14.847  1.00 17.91           N  
ATOM    669  H   GLN A  46      26.096  29.487 -12.898  1.00 17.91           H  
ATOM    670  HA  GLN A  46      28.468  30.896 -12.922  1.00 17.91           H  
ATOM    671 1HB  GLN A  46      28.354  28.544 -13.413  1.00 17.91           H  
ATOM    672 2HB  GLN A  46      27.409  28.829 -14.860  1.00 17.91           H  
ATOM    673 1HG  GLN A  46      29.600  28.252 -15.556  1.00 17.91           H  
ATOM    674 2HG  GLN A  46      29.401  29.997 -15.866  1.00 17.91           H  
ATOM    675 1HE2 GLN A  46      32.432  30.700 -14.407  1.00 17.91           H  
ATOM    676 2HE2 GLN A  46      31.279  30.950 -15.693  1.00 17.91           H  
ATOM    677  N   PRO A  47      28.506  32.716 -14.793  1.00 20.25           N  
ATOM    678  CA  PRO A  47      28.532  33.733 -15.819  1.00 20.25           C  
ATOM    679  C   PRO A  47      29.113  33.171 -17.094  1.00 20.25           C  
ATOM    680  O   PRO A  47      30.073  32.391 -17.069  1.00 20.25           O  
ATOM    681  CB  PRO A  47      29.402  34.832 -15.201  1.00 20.25           C  
ATOM    682  CG  PRO A  47      30.272  34.120 -14.186  1.00 20.25           C  
ATOM    683  CD  PRO A  47      29.408  32.992 -13.648  1.00 20.25           C  
ATOM    684  HA  PRO A  47      27.504  34.091 -15.987  1.00 20.25           H  
ATOM    685 1HB  PRO A  47      29.986  35.330 -15.991  1.00 20.25           H  
ATOM    686 2HB  PRO A  47      28.761  35.601 -14.746  1.00 20.25           H  
ATOM    687 1HG  PRO A  47      31.191  33.752 -14.658  1.00 20.25           H  
ATOM    688 2HG  PRO A  47      30.582  34.824 -13.400  1.00 20.25           H  
ATOM    689 1HD  PRO A  47      30.068  32.166 -13.418  1.00 20.25           H  
ATOM    690 2HD  PRO A  47      28.825  33.320 -12.774  1.00 20.25           H  
ATOM    691  N   GLN A  48      28.615  33.634 -18.223  1.00 22.35           N  
ATOM    692  CA  GLN A  48      29.105  33.137 -19.496  1.00 22.35           C  
ATOM    693  C   GLN A  48      30.307  33.941 -19.979  1.00 22.35           C  
ATOM    694  O   GLN A  48      30.247  34.701 -20.950  1.00 22.35           O  
ATOM    695  CB  GLN A  48      27.953  33.118 -20.488  1.00 22.35           C  
ATOM    696  CG  GLN A  48      26.787  32.236 -19.996  1.00 22.35           C  
ATOM    697  CD  GLN A  48      27.170  30.759 -19.855  1.00 22.35           C  
ATOM    698  OE1 GLN A  48      27.488  30.109 -20.857  1.00 22.35           O  
ATOM    699  NE2 GLN A  48      27.139  30.217 -18.620  1.00 22.35           N  
ATOM    700  H   GLN A  48      27.855  34.299 -18.204  1.00 22.35           H  
ATOM    701  HA  GLN A  48      29.434  32.106 -19.356  1.00 22.35           H  
ATOM    702 1HB  GLN A  48      27.582  34.131 -20.646  1.00 22.35           H  
ATOM    703 2HB  GLN A  48      28.298  32.736 -21.449  1.00 22.35           H  
ATOM    704 1HG  GLN A  48      26.465  32.593 -19.016  1.00 22.35           H  
ATOM    705 2HG  GLN A  48      25.964  32.309 -20.708  1.00 22.35           H  
ATOM    706 1HE2 GLN A  48      27.378  29.255 -18.494  1.00 22.35           H  
ATOM    707 2HE2 GLN A  48      26.870  30.758 -17.784  1.00 22.35           H  
ATOM    708  N   THR A  49      31.424  33.709 -19.307  1.00 24.02           N  
ATOM    709  CA  THR A  49      32.657  34.470 -19.510  1.00 24.02           C  
ATOM    710  C   THR A  49      33.364  34.114 -20.813  1.00 24.02           C  
ATOM    711  O   THR A  49      34.292  34.799 -21.231  1.00 24.02           O  
ATOM    712  CB  THR A  49      33.620  34.252 -18.331  1.00 24.02           C  
ATOM    713  OG1 THR A  49      33.979  32.869 -18.251  1.00 24.02           O  
ATOM    714  CG2 THR A  49      32.937  34.657 -17.037  1.00 24.02           C  
ATOM    715  H   THR A  49      31.353  33.031 -18.546  1.00 24.02           H  
ATOM    716  HA  THR A  49      32.400  35.530 -19.549  1.00 24.02           H  
ATOM    717  HB  THR A  49      34.518  34.850 -18.474  1.00 24.02           H  
ATOM    718  HG1 THR A  49      34.557  32.648 -18.987  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      33.614  34.498 -16.198  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      32.656  35.708 -17.084  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      32.049  34.052 -16.903  1.00 24.02           H  
ATOM    722  N   GLY A  50      32.926  33.030 -21.446  1.00 24.67           N  
ATOM    723  CA  GLY A  50      33.485  32.586 -22.713  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.739  33.165 -23.924  1.00 24.67           C  
ATOM    725  O   GLY A  50      33.041  32.802 -25.059  1.00 24.67           O  
ATOM    726  H   GLY A  50      32.167  32.513 -21.030  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.534  32.876 -22.766  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      33.456  31.498 -22.757  1.00 24.67           H  
ATOM    729  N   ASP A  51      31.758  34.050 -23.693  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.956  34.607 -24.784  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.808  35.425 -25.790  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.288  36.520 -25.455  1.00 24.67           O  
ATOM    733  CB  ASP A  51      29.845  35.482 -24.189  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.838  36.084 -25.198  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.163  36.236 -26.370  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.737  36.434 -24.769  1.00 24.67           O  
ATOM    737  H   ASP A  51      31.527  34.322 -22.736  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.473  33.766 -25.262  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      29.284  34.888 -23.457  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      30.306  36.298 -23.632  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.942  34.971 -27.058  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.773  35.559 -28.091  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.285  36.922 -28.559  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.035  37.655 -29.200  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.688  34.532 -29.225  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.360  33.845 -29.025  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.151  33.807 -27.531  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.804  35.625 -27.716  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.756  35.044 -30.198  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      33.539  33.838 -29.167  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.568  34.404 -29.545  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.385  32.841 -29.471  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.074  33.961 -27.348  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.534  32.867 -27.106  1.00 24.67           H  
ATOM    755  N   SER A  53      31.020  37.268 -28.270  1.00 24.67           N  
ATOM    756  CA  SER A  53      30.509  38.558 -28.723  1.00 24.67           C  
ATOM    757  C   SER A  53      30.850  39.657 -27.720  1.00 24.67           C  
ATOM    758  O   SER A  53      30.647  40.843 -27.988  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.010  38.502 -28.999  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.252  38.340 -27.831  1.00 24.67           O  
ATOM    761  H   SER A  53      30.402  36.672 -27.705  1.00 24.67           H  
ATOM    762  HA  SER A  53      30.998  38.807 -29.664  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.705  39.414 -29.508  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.809  37.672 -29.673  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.593  37.531 -27.384  1.00 24.67           H  
ATOM    766  N   LYS A  54      31.366  39.253 -26.556  1.00 24.67           N  
ATOM    767  CA  LYS A  54      31.733  40.184 -25.501  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.249  40.166 -25.321  1.00 24.67           C  
ATOM    769  O   LYS A  54      33.871  41.176 -24.977  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.045  39.785 -24.194  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.508  39.846 -24.239  1.00 24.67           C  
ATOM    772  CD  LYS A  54      28.889  39.408 -22.910  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.356  39.490 -22.933  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.762  38.524 -23.907  1.00 24.67           N  
ATOM    775  H   LYS A  54      31.507  38.260 -26.387  1.00 24.67           H  
ATOM    776  HA  LYS A  54      31.428  41.190 -25.784  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.326  38.758 -23.940  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.390  40.430 -23.388  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      29.186  40.860 -24.474  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      29.146  39.177 -25.027  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.174  38.374 -22.708  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.266  40.036 -22.105  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.978  39.263 -21.938  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.052  40.499 -23.208  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.766  38.583 -23.905  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.100  38.710 -24.840  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      27.038  37.553 -23.681  1.00 24.67           H  
ATOM    788  N   SER A  55      33.860  39.020 -25.620  1.00 24.67           N  
ATOM    789  CA  SER A  55      35.286  38.812 -25.411  1.00 24.67           C  
ATOM    790  C   SER A  55      36.158  39.461 -26.481  1.00 24.67           C  
ATOM    791  O   SER A  55      36.821  38.768 -27.253  1.00 24.67           O  
ATOM    792  CB  SER A  55      35.575  37.331 -25.411  1.00 24.67           C  
ATOM    793  OG  SER A  55      34.877  36.684 -24.392  1.00 24.67           O  
ATOM    794  H   SER A  55      33.302  38.220 -25.909  1.00 24.67           H  
ATOM    795  HA  SER A  55      35.555  39.236 -24.442  1.00 24.67           H  
ATOM    796 1HB  SER A  55      35.294  36.908 -26.371  1.00 24.67           H  
ATOM    797 2HB  SER A  55      36.644  37.172 -25.281  1.00 24.67           H  
ATOM    798  HG  SER A  55      33.934  36.681 -24.672  1.00 24.67           H  
ATOM    799  N   SER A  56      36.169  40.790 -26.511  1.00 24.67           N  
ATOM    800  CA  SER A  56      36.942  41.520 -27.510  1.00 24.67           C  
ATOM    801  C   SER A  56      37.383  42.894 -27.022  1.00 24.67           C  
ATOM    802  O   SER A  56      36.578  43.687 -26.530  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.126  41.680 -28.777  1.00 24.67           C  
ATOM    804  OG  SER A  56      36.844  42.396 -29.749  1.00 24.67           O  
ATOM    805  H   SER A  56      35.580  41.276 -25.836  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.837  40.941 -27.740  1.00 24.67           H  
ATOM    807 1HB  SER A  56      35.855  40.698 -29.167  1.00 24.67           H  
ATOM    808 2HB  SER A  56      35.201  42.206 -28.543  1.00 24.67           H  
ATOM    809  HG  SER A  56      37.229  43.172 -29.294  1.00 24.67           H  
ATOM    810  N   SER A  57      38.675  43.164 -27.170  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.261  44.448 -26.807  1.00 24.67           C  
ATOM    812  C   SER A  57      39.032  45.469 -27.913  1.00 24.67           C  
ATOM    813  O   SER A  57      38.642  45.099 -29.022  1.00 24.67           O  
ATOM    814  CB  SER A  57      40.744  44.279 -26.531  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.438  43.911 -27.695  1.00 24.67           O  
ATOM    816  H   SER A  57      39.273  42.452 -27.566  1.00 24.67           H  
ATOM    817  HA  SER A  57      38.774  44.809 -25.900  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.149  45.215 -26.148  1.00 24.67           H  
ATOM    819 2HB  SER A  57      40.890  43.522 -25.762  1.00 24.67           H  
ATOM    820  HG  SER A  57      42.369  43.892 -27.455  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.287  46.743 -27.614  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.183  47.808 -28.606  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.564  48.341 -28.972  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.203  49.022 -28.174  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.302  48.944 -28.134  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.105  49.982 -29.233  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.629  49.822 -30.350  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      37.374  51.030 -28.937  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.583  46.975 -26.678  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.746  47.394 -29.516  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.329  48.554 -27.829  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.756  49.426 -27.269  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      37.227  51.745 -29.626  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      36.973  51.122 -28.026  1.00 24.67           H  
ATOM    835  N   SER A  59      41.035  47.988 -30.163  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.370  48.363 -30.628  1.00 24.67           C  
ATOM    837  C   SER A  59      42.495  49.800 -31.141  1.00 24.67           C  
ATOM    838  O   SER A  59      43.615  50.259 -31.391  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.794  47.433 -31.749  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.988  47.615 -32.898  1.00 24.67           O  
ATOM    841  H   SER A  59      40.447  47.429 -30.765  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.060  48.245 -29.793  1.00 24.67           H  
ATOM    843 1HB  SER A  59      43.836  47.627 -32.001  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.724  46.401 -31.411  1.00 24.67           H  
ATOM    845  HG  SER A  59      42.050  48.582 -33.166  1.00 24.67           H  
ATOM    846  N   ASP A  60      41.361  50.484 -31.322  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.363  51.809 -31.925  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.012  52.914 -30.923  1.00 24.67           C  
ATOM    849  O   ASP A  60      41.897  53.640 -30.468  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.836  53.266 -30.819  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.377  51.822 -33.094  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.761  50.798 -34.184  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.816  50.196 -34.063  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.010  50.635 -35.116  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.471  50.072 -31.039  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.362  52.011 -32.312  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.375  51.586 -32.727  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.343  52.818 -33.538  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642172 MODEL 5 line_9_sample8
PFRMAT TS
TARGET line_9_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.724   0.987   2.139  1.00  8.23           N  
ATOM      2  CA  GLU A   1       0.691   0.863   1.812  1.00  8.23           C  
ATOM      3  C   GLU A   1       1.246   2.196   1.329  1.00  8.23           C  
ATOM      4  O   GLU A   1       0.674   2.848   0.451  1.00  8.23           O  
ATOM      5  CB  GLU A   1       0.917  -0.216   0.747  1.00  8.23           C  
ATOM      6  CG  GLU A   1       2.395  -0.487   0.421  1.00  8.23           C  
ATOM      7  CD  GLU A   1       2.595  -1.558  -0.631  1.00  8.23           C  
ATOM      8  OE1 GLU A   1       1.628  -2.151  -1.049  1.00  8.23           O  
ATOM      9  OE2 GLU A   1       3.721  -1.778  -1.015  1.00  8.23           O  
ATOM     10 1H   GLU A   1      -1.237   0.223   1.722  1.00  8.23           H  
ATOM     11 2H   GLU A   1      -0.841   0.964   3.141  1.00  8.23           H  
ATOM     12 3H   GLU A   1      -1.074   1.863   1.780  1.00  8.23           H  
ATOM     13  HA  GLU A   1       1.231   0.578   2.715  1.00  8.23           H  
ATOM     14 1HB  GLU A   1       0.470  -1.153   1.078  1.00  8.23           H  
ATOM     15 2HB  GLU A   1       0.419   0.075  -0.177  1.00  8.23           H  
ATOM     16 1HG  GLU A   1       2.864   0.432   0.078  1.00  8.23           H  
ATOM     17 2HG  GLU A   1       2.900  -0.791   1.336  1.00  8.23           H  
ATOM     18  N   ASN A   2       2.386   2.600   1.881  1.00  7.41           N  
ATOM     19  CA  ASN A   2       3.005   3.883   1.530  1.00  7.41           C  
ATOM     20  C   ASN A   2       3.712   3.825   0.184  1.00  7.41           C  
ATOM     21  O   ASN A   2       4.940   3.858   0.108  1.00  7.41           O  
ATOM     22  CB  ASN A   2       4.008   4.292   2.593  1.00  7.41           C  
ATOM     23  CG  ASN A   2       4.509   5.724   2.460  1.00  7.41           C  
ATOM     24  OD1 ASN A   2       3.776   6.639   2.058  1.00  7.41           O  
ATOM     25  ND2 ASN A   2       5.761   5.907   2.784  1.00  7.41           N  
ATOM     26  H   ASN A   2       2.838   2.019   2.574  1.00  7.41           H  
ATOM     27  HA  ASN A   2       2.224   4.641   1.456  1.00  7.41           H  
ATOM     28 1HB  ASN A   2       3.557   4.173   3.578  1.00  7.41           H  
ATOM     29 2HB  ASN A   2       4.867   3.623   2.548  1.00  7.41           H  
ATOM     30 1HD2 ASN A   2       6.190   6.829   2.722  1.00  7.41           H  
ATOM     31 2HD2 ASN A   2       6.303   5.126   3.087  1.00  7.41           H  
ATOM     32  N   VAL A   3       2.934   3.724  -0.879  1.00  6.42           N  
ATOM     33  CA  VAL A   3       3.524   3.636  -2.199  1.00  6.42           C  
ATOM     34  C   VAL A   3       3.863   5.020  -2.708  1.00  6.42           C  
ATOM     35  O   VAL A   3       2.996   5.890  -2.806  1.00  6.42           O  
ATOM     36  CB  VAL A   3       2.563   2.960  -3.190  1.00  6.42           C  
ATOM     37  CG1 VAL A   3       3.186   2.946  -4.586  1.00  6.42           C  
ATOM     38  CG2 VAL A   3       2.254   1.557  -2.709  1.00  6.42           C  
ATOM     39  H   VAL A   3       1.927   3.681  -0.734  1.00  6.42           H  
ATOM     40  HA  VAL A   3       4.439   3.046  -2.137  1.00  6.42           H  
ATOM     41  HB  VAL A   3       1.639   3.535  -3.247  1.00  6.42           H  
ATOM     42 1HG1 VAL A   3       2.500   2.477  -5.288  1.00  6.42           H  
ATOM     43 2HG1 VAL A   3       3.389   3.965  -4.906  1.00  6.42           H  
ATOM     44 3HG1 VAL A   3       4.120   2.385  -4.562  1.00  6.42           H  
ATOM     45 1HG2 VAL A   3       1.565   1.071  -3.397  1.00  6.42           H  
ATOM     46 2HG2 VAL A   3       3.175   0.975  -2.647  1.00  6.42           H  
ATOM     47 3HG2 VAL A   3       1.797   1.614  -1.727  1.00  6.42           H  
ATOM     48  N   LEU A   4       5.124   5.218  -3.045  1.00  5.43           N  
ATOM     49  CA  LEU A   4       5.570   6.496  -3.559  1.00  5.43           C  
ATOM     50  C   LEU A   4       5.756   6.321  -5.057  1.00  5.43           C  
ATOM     51  O   LEU A   4       6.188   5.255  -5.501  1.00  5.43           O  
ATOM     52  CB  LEU A   4       6.855   6.914  -2.838  1.00  5.43           C  
ATOM     53  CG  LEU A   4       6.704   7.004  -1.277  1.00  5.43           C  
ATOM     54  CD1 LEU A   4       8.015   7.348  -0.654  1.00  5.43           C  
ATOM     55  CD2 LEU A   4       5.672   8.049  -0.919  1.00  5.43           C  
ATOM     56  H   LEU A   4       5.785   4.465  -2.929  1.00  5.43           H  
ATOM     57  HA  LEU A   4       4.803   7.249  -3.386  1.00  5.43           H  
ATOM     58 1HB  LEU A   4       7.636   6.190  -3.062  1.00  5.43           H  
ATOM     59 2HB  LEU A   4       7.168   7.892  -3.207  1.00  5.43           H  
ATOM     60  HG  LEU A   4       6.387   6.034  -0.886  1.00  5.43           H  
ATOM     61 1HD1 LEU A   4       7.902   7.401   0.427  1.00  5.43           H  
ATOM     62 2HD1 LEU A   4       8.748   6.592  -0.900  1.00  5.43           H  
ATOM     63 3HD1 LEU A   4       8.335   8.308  -1.028  1.00  5.43           H  
ATOM     64 1HD2 LEU A   4       5.571   8.097   0.171  1.00  5.43           H  
ATOM     65 2HD2 LEU A   4       5.988   9.020  -1.297  1.00  5.43           H  
ATOM     66 3HD2 LEU A   4       4.711   7.781  -1.359  1.00  5.43           H  
ATOM     67  N   LYS A   5       5.405   7.339  -5.836  1.00  4.56           N  
ATOM     68  CA  LYS A   5       5.499   7.232  -7.289  1.00  4.56           C  
ATOM     69  C   LYS A   5       6.252   8.387  -7.924  1.00  4.56           C  
ATOM     70  O   LYS A   5       6.269   9.498  -7.398  1.00  4.56           O  
ATOM     71  CB  LYS A   5       4.095   7.134  -7.888  1.00  4.56           C  
ATOM     72  CG  LYS A   5       3.318   5.886  -7.450  1.00  4.56           C  
ATOM     73  CD  LYS A   5       1.963   5.788  -8.129  1.00  4.56           C  
ATOM     74  CE  LYS A   5       1.207   4.547  -7.666  1.00  4.56           C  
ATOM     75  NZ  LYS A   5      -0.123   4.425  -8.330  1.00  4.56           N  
ATOM     76  H   LYS A   5       5.062   8.192  -5.419  1.00  4.56           H  
ATOM     77  HA  LYS A   5       6.042   6.319  -7.532  1.00  4.56           H  
ATOM     78 1HB  LYS A   5       3.516   8.012  -7.605  1.00  4.56           H  
ATOM     79 2HB  LYS A   5       4.165   7.128  -8.978  1.00  4.56           H  
ATOM     80 1HG  LYS A   5       3.903   4.992  -7.670  1.00  4.56           H  
ATOM     81 2HG  LYS A   5       3.152   5.930  -6.374  1.00  4.56           H  
ATOM     82 1HD  LYS A   5       1.371   6.673  -7.894  1.00  4.56           H  
ATOM     83 2HD  LYS A   5       2.099   5.739  -9.210  1.00  4.56           H  
ATOM     84 1HE  LYS A   5       1.800   3.663  -7.895  1.00  4.56           H  
ATOM     85 2HE  LYS A   5       1.059   4.601  -6.586  1.00  4.56           H  
ATOM     86 1HZ  LYS A   5      -0.590   3.593  -7.999  1.00  4.56           H  
ATOM     87 2HZ  LYS A   5      -0.685   5.236  -8.114  1.00  4.56           H  
ATOM     88 3HZ  LYS A   5       0.005   4.362  -9.330  1.00  4.56           H  
ATOM     89  N   CYS A   6       6.842   8.119  -9.083  1.00  3.88           N  
ATOM     90  CA  CYS A   6       7.570   9.134  -9.833  1.00  3.88           C  
ATOM     91  C   CYS A   6       6.590  10.239 -10.234  1.00  3.88           C  
ATOM     92  O   CYS A   6       5.560   9.946 -10.838  1.00  3.88           O  
ATOM     93  CB  CYS A   6       8.205   8.509 -11.079  1.00  3.88           C  
ATOM     94  SG  CYS A   6       9.274   9.612 -12.017  1.00  3.88           S  
ATOM     95  H   CYS A   6       6.791   7.182  -9.452  1.00  3.88           H  
ATOM     96  HA  CYS A   6       8.354   9.535  -9.200  1.00  3.88           H  
ATOM     97 1HB  CYS A   6       8.794   7.644 -10.791  1.00  3.88           H  
ATOM     98 2HB  CYS A   6       7.420   8.156 -11.750  1.00  3.88           H  
ATOM     99  N   PRO A   7       6.856  11.531  -9.952  1.00  3.40           N  
ATOM    100  CA  PRO A   7       5.932  12.644 -10.177  1.00  3.40           C  
ATOM    101  C   PRO A   7       5.780  13.082 -11.629  1.00  3.40           C  
ATOM    102  O   PRO A   7       6.067  14.227 -11.982  1.00  3.40           O  
ATOM    103  CB  PRO A   7       6.579  13.750  -9.342  1.00  3.40           C  
ATOM    104  CG  PRO A   7       8.065  13.447  -9.416  1.00  3.40           C  
ATOM    105  CD  PRO A   7       8.144  11.932  -9.361  1.00  3.40           C  
ATOM    106  HA  PRO A   7       4.951  12.370  -9.759  1.00  3.40           H  
ATOM    107 1HB  PRO A   7       6.321  14.733  -9.762  1.00  3.40           H  
ATOM    108 2HB  PRO A   7       6.186  13.726  -8.317  1.00  3.40           H  
ATOM    109 1HG  PRO A   7       8.493  13.855 -10.344  1.00  3.40           H  
ATOM    110 2HG  PRO A   7       8.598  13.928  -8.581  1.00  3.40           H  
ATOM    111 1HD  PRO A   7       8.993  11.590  -9.951  1.00  3.40           H  
ATOM    112 2HD  PRO A   7       8.195  11.604  -8.316  1.00  3.40           H  
ATOM    113  N   THR A   8       5.317  12.156 -12.455  1.00  3.09           N  
ATOM    114  CA  THR A   8       5.097  12.383 -13.875  1.00  3.09           C  
ATOM    115  C   THR A   8       4.239  11.248 -14.473  1.00  3.09           C  
ATOM    116  O   THR A   8       4.318  10.117 -14.004  1.00  3.09           O  
ATOM    117  CB  THR A   8       6.447  12.439 -14.577  1.00  3.09           C  
ATOM    118  OG1 THR A   8       6.280  12.648 -15.987  1.00  3.09           O  
ATOM    119  CG2 THR A   8       7.109  11.161 -14.322  1.00  3.09           C  
ATOM    120  H   THR A   8       5.119  11.242 -12.057  1.00  3.09           H  
ATOM    121  HA  THR A   8       4.615  13.346 -13.979  1.00  3.09           H  
ATOM    122  HB  THR A   8       7.049  13.248 -14.170  1.00  3.09           H  
ATOM    123  HG1 THR A   8       5.778  11.901 -16.365  1.00  3.09           H  
ATOM    124 1HG2 THR A   8       8.085  11.140 -14.779  1.00  3.09           H  
ATOM    125 2HG2 THR A   8       7.203  11.035 -13.259  1.00  3.09           H  
ATOM    126 3HG2 THR A   8       6.486  10.373 -14.727  1.00  3.09           H  
ATOM    127  N   PRO A   9       3.405  11.504 -15.488  1.00  2.91           N  
ATOM    128  CA  PRO A   9       2.687  10.494 -16.249  1.00  2.91           C  
ATOM    129  C   PRO A   9       3.613   9.514 -16.965  1.00  2.91           C  
ATOM    130  O   PRO A   9       4.727   9.866 -17.365  1.00  2.91           O  
ATOM    131  CB  PRO A   9       1.904  11.333 -17.269  1.00  2.91           C  
ATOM    132  CG  PRO A   9       1.770  12.699 -16.637  1.00  2.91           C  
ATOM    133  CD  PRO A   9       3.038  12.897 -15.837  1.00  2.91           C  
ATOM    134  HA  PRO A   9       2.003   9.957 -15.575  1.00  2.91           H  
ATOM    135 1HB  PRO A   9       2.448  11.358 -18.226  1.00  2.91           H  
ATOM    136 2HB  PRO A   9       0.932  10.861 -17.470  1.00  2.91           H  
ATOM    137 1HG  PRO A   9       1.644  13.463 -17.420  1.00  2.91           H  
ATOM    138 2HG  PRO A   9       0.864  12.736 -16.013  1.00  2.91           H  
ATOM    139 1HD  PRO A   9       3.820  13.386 -16.435  1.00  2.91           H  
ATOM    140 2HD  PRO A   9       2.753  13.478 -14.951  1.00  2.91           H  
ATOM    141  N   GLY A  10       3.148   8.274 -17.140  1.00  2.81           N  
ATOM    142  CA  GLY A  10       3.830   7.270 -17.974  1.00  2.81           C  
ATOM    143  C   GLY A  10       5.100   6.607 -17.427  1.00  2.81           C  
ATOM    144  O   GLY A  10       5.243   5.385 -17.476  1.00  2.81           O  
ATOM    145  H   GLY A  10       2.261   8.027 -16.726  1.00  2.81           H  
ATOM    146 1HA  GLY A  10       3.111   6.486 -18.213  1.00  2.81           H  
ATOM    147 2HA  GLY A  10       4.076   7.737 -18.926  1.00  2.81           H  
ATOM    148  N   CYS A  11       6.027   7.418 -16.958  1.00  2.75           N  
ATOM    149  CA  CYS A  11       7.351   6.964 -16.545  1.00  2.75           C  
ATOM    150  C   CYS A  11       7.338   5.941 -15.417  1.00  2.75           C  
ATOM    151  O   CYS A  11       6.574   6.046 -14.458  1.00  2.75           O  
ATOM    152  CB  CYS A  11       8.130   8.141 -16.029  1.00  2.75           C  
ATOM    153  SG  CYS A  11       8.324   9.449 -17.222  1.00  2.75           S  
ATOM    154  H   CYS A  11       5.802   8.410 -16.957  1.00  2.75           H  
ATOM    155  HA  CYS A  11       7.852   6.534 -17.410  1.00  2.75           H  
ATOM    156 1HB  CYS A  11       7.659   8.523 -15.140  1.00  2.75           H  
ATOM    157 2HB  CYS A  11       9.117   7.800 -15.746  1.00  2.75           H  
ATOM    158  HG  CYS A  11       7.006   9.673 -17.405  1.00  2.75           H  
ATOM    159  N   THR A  12       8.228   4.962 -15.530  1.00  2.71           N  
ATOM    160  CA  THR A  12       8.400   3.949 -14.498  1.00  2.71           C  
ATOM    161  C   THR A  12       8.844   4.515 -13.168  1.00  2.71           C  
ATOM    162  O   THR A  12       9.753   5.337 -13.102  1.00  2.71           O  
ATOM    163  CB  THR A  12       9.447   2.912 -14.900  1.00  2.71           C  
ATOM    164  OG1 THR A  12       9.565   1.934 -13.845  1.00  2.71           O  
ATOM    165  CG2 THR A  12      10.785   3.594 -15.113  1.00  2.71           C  
ATOM    166  H   THR A  12       8.803   4.924 -16.357  1.00  2.71           H  
ATOM    167  HA  THR A  12       7.444   3.446 -14.353  1.00  2.71           H  
ATOM    168  HB  THR A  12       9.137   2.412 -15.816  1.00  2.71           H  
ATOM    169  HG1 THR A  12      10.140   1.214 -14.152  1.00  2.71           H  
ATOM    170 1HG2 THR A  12      11.533   2.851 -15.393  1.00  2.71           H  
ATOM    171 2HG2 THR A  12      10.692   4.331 -15.905  1.00  2.71           H  
ATOM    172 3HG2 THR A  12      11.086   4.083 -14.203  1.00  2.71           H  
ATOM    173  N   GLY A  13       8.319   3.952 -12.084  1.00  2.71           N  
ATOM    174  CA  GLY A  13       8.727   4.351 -10.740  1.00  2.71           C  
ATOM    175  C   GLY A  13      10.218   4.096 -10.488  1.00  2.71           C  
ATOM    176  O   GLY A  13      10.824   4.710  -9.609  1.00  2.71           O  
ATOM    177  H   GLY A  13       7.597   3.255 -12.203  1.00  2.71           H  
ATOM    178 1HA  GLY A  13       8.508   5.404 -10.599  1.00  2.71           H  
ATOM    179 2HA  GLY A  13       8.134   3.803 -10.008  1.00  2.71           H  
ATOM    180  N   GLN A  14      10.827   3.226 -11.299  1.00  2.78           N  
ATOM    181  CA  GLN A  14      12.238   2.886 -11.166  1.00  2.78           C  
ATOM    182  C   GLN A  14      13.157   4.074 -11.441  1.00  2.78           C  
ATOM    183  O   GLN A  14      14.324   4.057 -11.048  1.00  2.78           O  
ATOM    184  CB  GLN A  14      12.599   1.735 -12.109  1.00  2.78           C  
ATOM    185  CG  GLN A  14      11.979   0.398 -11.729  1.00  2.78           C  
ATOM    186  CD  GLN A  14      12.310  -0.708 -12.724  1.00  2.78           C  
ATOM    187  OE1 GLN A  14      12.508  -0.449 -13.916  1.00  2.78           O  
ATOM    188  NE2 GLN A  14      12.378  -1.947 -12.238  1.00  2.78           N  
ATOM    189  H   GLN A  14      10.291   2.776 -12.044  1.00  2.78           H  
ATOM    190  HA  GLN A  14      12.414   2.562 -10.141  1.00  2.78           H  
ATOM    191 1HB  GLN A  14      12.281   1.981 -13.114  1.00  2.78           H  
ATOM    192 2HB  GLN A  14      13.681   1.613 -12.132  1.00  2.78           H  
ATOM    193 1HG  GLN A  14      12.353   0.103 -10.749  1.00  2.78           H  
ATOM    194 2HG  GLN A  14      10.895   0.517 -11.694  1.00  2.78           H  
ATOM    195 1HE2 GLN A  14      12.595  -2.714 -12.845  1.00  2.78           H  
ATOM    196 2HE2 GLN A  14      12.213  -2.114 -11.264  1.00  2.78           H  
ATOM    197  N   GLY A  15      12.656   5.087 -12.148  1.00  2.98           N  
ATOM    198  CA  GLY A  15      13.465   6.249 -12.472  1.00  2.98           C  
ATOM    199  C   GLY A  15      13.492   7.296 -11.353  1.00  2.98           C  
ATOM    200  O   GLY A  15      14.206   8.290 -11.454  1.00  2.98           O  
ATOM    201  H   GLY A  15      11.679   5.072 -12.446  1.00  2.98           H  
ATOM    202 1HA  GLY A  15      14.483   5.929 -12.693  1.00  2.98           H  
ATOM    203 2HA  GLY A  15      13.074   6.700 -13.381  1.00  2.98           H  
ATOM    204  N   HIS A  16      12.730   7.087 -10.283  1.00  3.32           N  
ATOM    205  CA  HIS A  16      12.657   8.063  -9.197  1.00  3.32           C  
ATOM    206  C   HIS A  16      13.748   7.720  -8.187  1.00  3.32           C  
ATOM    207  O   HIS A  16      13.812   6.590  -7.704  1.00  3.32           O  
ATOM    208  CB  HIS A  16      11.258   8.036  -8.574  1.00  3.32           C  
ATOM    209  CG  HIS A  16      10.879   9.206  -7.669  1.00  3.32           C  
ATOM    210  ND1 HIS A  16       9.772   9.163  -6.843  1.00  3.32           N  
ATOM    211  CD2 HIS A  16      11.428  10.436  -7.488  1.00  3.32           C  
ATOM    212  CE1 HIS A  16       9.648  10.321  -6.211  1.00  3.32           C  
ATOM    213  NE2 HIS A  16      10.640  11.110  -6.581  1.00  3.32           N  
ATOM    214  H   HIS A  16      12.169   6.237 -10.209  1.00  3.32           H  
ATOM    215  HA  HIS A  16      12.849   9.068  -9.577  1.00  3.32           H  
ATOM    216 1HB  HIS A  16      10.533   7.983  -9.367  1.00  3.32           H  
ATOM    217 2HB  HIS A  16      11.156   7.119  -7.994  1.00  3.32           H  
ATOM    218  HD2 HIS A  16      12.318  10.825  -7.967  1.00  3.32           H  
ATOM    219  HE1 HIS A  16       8.870  10.570  -5.499  1.00  3.32           H  
ATOM    220  HE2 HIS A  16      10.817  12.078  -6.245  1.00  3.32           H  
ATOM    221  N   VAL A  17      14.646   8.659  -7.905  1.00  3.84           N  
ATOM    222  CA  VAL A  17      15.763   8.348  -7.014  1.00  3.84           C  
ATOM    223  C   VAL A  17      15.275   7.802  -5.682  1.00  3.84           C  
ATOM    224  O   VAL A  17      14.311   8.305  -5.120  1.00  3.84           O  
ATOM    225  CB  VAL A  17      16.557   9.622  -6.702  1.00  3.84           C  
ATOM    226  CG1 VAL A  17      15.681  10.538  -5.869  1.00  3.84           C  
ATOM    227  CG2 VAL A  17      17.854   9.289  -5.953  1.00  3.84           C  
ATOM    228  H   VAL A  17      14.564   9.594  -8.318  1.00  3.84           H  
ATOM    229  HA  VAL A  17      16.404   7.611  -7.497  1.00  3.84           H  
ATOM    230  HB  VAL A  17      16.794  10.137  -7.636  1.00  3.84           H  
ATOM    231 1HG1 VAL A  17      16.221  11.449  -5.644  1.00  3.84           H  
ATOM    232 2HG1 VAL A  17      14.766  10.780  -6.422  1.00  3.84           H  
ATOM    233 3HG1 VAL A  17      15.416  10.041  -4.936  1.00  3.84           H  
ATOM    234 1HG2 VAL A  17      18.395  10.211  -5.749  1.00  3.84           H  
ATOM    235 2HG2 VAL A  17      17.632   8.797  -5.011  1.00  3.84           H  
ATOM    236 3HG2 VAL A  17      18.471   8.635  -6.567  1.00  3.84           H  
ATOM    237  N   ASN A  18      15.947   6.782  -5.163  1.00  4.54           N  
ATOM    238  CA  ASN A  18      15.549   6.223  -3.880  1.00  4.54           C  
ATOM    239  C   ASN A  18      16.256   6.925  -2.727  1.00  4.54           C  
ATOM    240  O   ASN A  18      17.480   6.869  -2.605  1.00  4.54           O  
ATOM    241  CB  ASN A  18      15.789   4.729  -3.842  1.00  4.54           C  
ATOM    242  CG  ASN A  18      14.905   3.989  -4.818  1.00  4.54           C  
ATOM    243  OD1 ASN A  18      13.688   4.206  -4.852  1.00  4.54           O  
ATOM    244  ND2 ASN A  18      15.493   3.123  -5.608  1.00  4.54           N  
ATOM    245  H   ASN A  18      16.731   6.393  -5.664  1.00  4.54           H  
ATOM    246  HA  ASN A  18      14.483   6.393  -3.747  1.00  4.54           H  
ATOM    247 1HB  ASN A  18      16.832   4.520  -4.075  1.00  4.54           H  
ATOM    248 2HB  ASN A  18      15.595   4.358  -2.834  1.00  4.54           H  
ATOM    249 1HD2 ASN A  18      14.953   2.611  -6.278  1.00  4.54           H  
ATOM    250 2HD2 ASN A  18      16.480   2.979  -5.547  1.00  4.54           H  
ATOM    251  N   SER A  19      15.466   7.632  -1.928  1.00  5.35           N  
ATOM    252  CA  SER A  19      15.937   8.411  -0.792  1.00  5.35           C  
ATOM    253  C   SER A  19      16.056   7.505   0.421  1.00  5.35           C  
ATOM    254  O   SER A  19      15.699   6.330   0.363  1.00  5.35           O  
ATOM    255  CB  SER A  19      14.966   9.505  -0.424  1.00  5.35           C  
ATOM    256  OG  SER A  19      13.873   8.945   0.240  1.00  5.35           O  
ATOM    257  H   SER A  19      14.478   7.627  -2.126  1.00  5.35           H  
ATOM    258  HA  SER A  19      16.917   8.832  -1.023  1.00  5.35           H  
ATOM    259 1HB  SER A  19      15.451  10.242   0.212  1.00  5.35           H  
ATOM    260 2HB  SER A  19      14.628  10.014  -1.328  1.00  5.35           H  
ATOM    261  HG  SER A  19      13.259   9.670   0.420  1.00  5.35           H  
ATOM    262  N   ASN A  20      16.509   8.079   1.531  1.00  6.14           N  
ATOM    263  CA  ASN A  20      16.638   7.376   2.802  1.00  6.14           C  
ATOM    264  C   ASN A  20      15.442   7.665   3.729  1.00  6.14           C  
ATOM    265  O   ASN A  20      15.546   7.499   4.952  1.00  6.14           O  
ATOM    266  CB  ASN A  20      17.933   7.764   3.492  1.00  6.14           C  
ATOM    267  CG  ASN A  20      19.156   7.266   2.770  1.00  6.14           C  
ATOM    268  OD1 ASN A  20      19.179   6.146   2.251  1.00  6.14           O  
ATOM    269  ND2 ASN A  20      20.177   8.084   2.728  1.00  6.14           N  
ATOM    270  H   ASN A  20      16.782   9.049   1.490  1.00  6.14           H  
ATOM    271  HA  ASN A  20      16.646   6.302   2.607  1.00  6.14           H  
ATOM    272 1HB  ASN A  20      17.988   8.850   3.575  1.00  6.14           H  
ATOM    273 2HB  ASN A  20      17.936   7.360   4.504  1.00  6.14           H  
ATOM    274 1HD2 ASN A  20      21.020   7.809   2.263  1.00  6.14           H  
ATOM    275 2HD2 ASN A  20      20.118   8.983   3.163  1.00  6.14           H  
ATOM    276  N   ARG A  21      14.329   8.145   3.155  1.00  6.72           N  
ATOM    277  CA  ARG A  21      13.136   8.494   3.930  1.00  6.72           C  
ATOM    278  C   ARG A  21      11.860   7.914   3.315  1.00  6.72           C  
ATOM    279  O   ARG A  21      11.842   7.509   2.156  1.00  6.72           O  
ATOM    280  CB  ARG A  21      12.994  10.009   4.044  1.00  6.72           C  
ATOM    281  CG  ARG A  21      14.132  10.716   4.787  1.00  6.72           C  
ATOM    282  CD  ARG A  21      14.113  10.403   6.243  1.00  6.72           C  
ATOM    283  NE  ARG A  21      15.135  11.133   6.968  1.00  6.72           N  
ATOM    284  CZ  ARG A  21      16.396  10.693   7.185  1.00  6.72           C  
ATOM    285  NH1 ARG A  21      16.791   9.512   6.744  1.00  6.72           N  
ATOM    286  NH2 ARG A  21      17.245  11.458   7.856  1.00  6.72           N  
ATOM    287  H   ARG A  21      14.295   8.271   2.144  1.00  6.72           H  
ATOM    288  HA  ARG A  21      13.246   8.082   4.933  1.00  6.72           H  
ATOM    289 1HB  ARG A  21      12.926  10.445   3.047  1.00  6.72           H  
ATOM    290 2HB  ARG A  21      12.073  10.250   4.563  1.00  6.72           H  
ATOM    291 1HG  ARG A  21      15.093  10.420   4.379  1.00  6.72           H  
ATOM    292 2HG  ARG A  21      14.011  11.794   4.673  1.00  6.72           H  
ATOM    293 1HD  ARG A  21      13.143  10.672   6.659  1.00  6.72           H  
ATOM    294 2HD  ARG A  21      14.287   9.338   6.390  1.00  6.72           H  
ATOM    295  HE  ARG A  21      14.890  12.043   7.329  1.00  6.72           H  
ATOM    296 1HH1 ARG A  21      16.150   8.892   6.223  1.00  6.72           H  
ATOM    297 2HH1 ARG A  21      17.733   9.202   6.922  1.00  6.72           H  
ATOM    298 1HH2 ARG A  21      16.949  12.362   8.197  1.00  6.72           H  
ATOM    299 2HH2 ARG A  21      18.187  11.138   8.025  1.00  6.72           H  
ATOM    300  N   ASN A  22      10.776   7.908   4.099  1.00  6.93           N  
ATOM    301  CA  ASN A  22       9.469   7.407   3.650  1.00  6.93           C  
ATOM    302  C   ASN A  22       8.580   8.536   3.109  1.00  6.93           C  
ATOM    303  O   ASN A  22       7.387   8.359   2.838  1.00  6.93           O  
ATOM    304  CB  ASN A  22       8.792   6.692   4.803  1.00  6.93           C  
ATOM    305  CG  ASN A  22       9.486   5.405   5.166  1.00  6.93           C  
ATOM    306  OD1 ASN A  22       9.956   4.670   4.291  1.00  6.93           O  
ATOM    307  ND2 ASN A  22       9.564   5.122   6.442  1.00  6.93           N  
ATOM    308  H   ASN A  22      10.857   8.248   5.046  1.00  6.93           H  
ATOM    309  HA  ASN A  22       9.628   6.700   2.835  1.00  6.93           H  
ATOM    310 1HB  ASN A  22       8.783   7.345   5.676  1.00  6.93           H  
ATOM    311 2HB  ASN A  22       7.763   6.479   4.552  1.00  6.93           H  
ATOM    312 1HD2 ASN A  22      10.016   4.280   6.741  1.00  6.93           H  
ATOM    313 2HD2 ASN A  22       9.170   5.744   7.120  1.00  6.93           H  
ATOM    314  N   THR A  23       9.189   9.699   2.978  1.00  6.77           N  
ATOM    315  CA  THR A  23       8.579  10.908   2.465  1.00  6.77           C  
ATOM    316  C   THR A  23       8.705  10.874   0.957  1.00  6.77           C  
ATOM    317  O   THR A  23       9.378   9.995   0.423  1.00  6.77           O  
ATOM    318  CB  THR A  23       9.287  12.151   3.025  1.00  6.77           C  
ATOM    319  OG1 THR A  23      10.633  12.201   2.530  1.00  6.77           O  
ATOM    320  CG2 THR A  23       9.328  12.063   4.540  1.00  6.77           C  
ATOM    321  H   THR A  23      10.163   9.735   3.227  1.00  6.77           H  
ATOM    322  HA  THR A  23       7.523  10.930   2.732  1.00  6.77           H  
ATOM    323  HB  THR A  23       8.757  13.052   2.720  1.00  6.77           H  
ATOM    324  HG1 THR A  23      10.614  12.368   1.568  1.00  6.77           H  
ATOM    325 1HG2 THR A  23       9.837  12.939   4.942  1.00  6.77           H  
ATOM    326 2HG2 THR A  23       8.311  12.023   4.927  1.00  6.77           H  
ATOM    327 3HG2 THR A  23       9.861  11.166   4.839  1.00  6.77           H  
ATOM    328  N   HIS A  24       8.088  11.820   0.260  1.00  6.30           N  
ATOM    329  CA  HIS A  24       8.240  11.843  -1.191  1.00  6.30           C  
ATOM    330  C   HIS A  24       9.736  11.775  -1.493  1.00  6.30           C  
ATOM    331  O   HIS A  24      10.530  12.545  -0.941  1.00  6.30           O  
ATOM    332  CB  HIS A  24       7.621  13.118  -1.781  1.00  6.30           C  
ATOM    333  CG  HIS A  24       7.607  13.187  -3.283  1.00  6.30           C  
ATOM    334  ND1 HIS A  24       6.787  12.394  -4.069  1.00  6.30           N  
ATOM    335  CD2 HIS A  24       8.314  13.961  -4.136  1.00  6.30           C  
ATOM    336  CE1 HIS A  24       7.000  12.687  -5.348  1.00  6.30           C  
ATOM    337  NE2 HIS A  24       7.922  13.634  -5.406  1.00  6.30           N  
ATOM    338  H   HIS A  24       7.529  12.517   0.728  1.00  6.30           H  
ATOM    339  HA  HIS A  24       7.757  10.975  -1.638  1.00  6.30           H  
ATOM    340 1HB  HIS A  24       6.593  13.214  -1.431  1.00  6.30           H  
ATOM    341 2HB  HIS A  24       8.169  13.985  -1.415  1.00  6.30           H  
ATOM    342  HD2 HIS A  24       9.063  14.707  -3.865  1.00  6.30           H  
ATOM    343  HE1 HIS A  24       6.504  12.218  -6.205  1.00  6.30           H  
ATOM    344  HE2 HIS A  24       8.302  14.058  -6.238  1.00  6.30           H  
ATOM    345  N   ARG A  25      10.125  10.856  -2.375  1.00  5.66           N  
ATOM    346  CA  ARG A  25      11.538  10.607  -2.666  1.00  5.66           C  
ATOM    347  C   ARG A  25      12.194  11.649  -3.559  1.00  5.66           C  
ATOM    348  O   ARG A  25      12.643  11.344  -4.658  1.00  5.66           O  
ATOM    349  CB  ARG A  25      11.672   9.261  -3.348  1.00  5.66           C  
ATOM    350  CG  ARG A  25      11.292   8.069  -2.530  1.00  5.66           C  
ATOM    351  CD  ARG A  25      11.197   6.843  -3.385  1.00  5.66           C  
ATOM    352  NE  ARG A  25      10.851   5.659  -2.608  1.00  5.66           N  
ATOM    353  CZ  ARG A  25      10.523   4.461  -3.138  1.00  5.66           C  
ATOM    354  NH1 ARG A  25      10.481   4.306  -4.443  1.00  5.66           N  
ATOM    355  NH2 ARG A  25      10.244   3.442  -2.345  1.00  5.66           N  
ATOM    356  H   ARG A  25       9.423  10.285  -2.822  1.00  5.66           H  
ATOM    357  HA  ARG A  25      12.073  10.576  -1.717  1.00  5.66           H  
ATOM    358 1HB  ARG A  25      11.103   9.231  -4.246  1.00  5.66           H  
ATOM    359 2HB  ARG A  25      12.701   9.134  -3.616  1.00  5.66           H  
ATOM    360 1HG  ARG A  25      12.042   7.900  -1.756  1.00  5.66           H  
ATOM    361 2HG  ARG A  25      10.340   8.255  -2.070  1.00  5.66           H  
ATOM    362 1HD  ARG A  25      10.421   6.994  -4.140  1.00  5.66           H  
ATOM    363 2HD  ARG A  25      12.148   6.665  -3.885  1.00  5.66           H  
ATOM    364  HE  ARG A  25      10.878   5.739  -1.596  1.00  5.66           H  
ATOM    365 1HH1 ARG A  25      10.704   5.083  -5.055  1.00  5.66           H  
ATOM    366 2HH1 ARG A  25      10.239   3.411  -4.841  1.00  5.66           H  
ATOM    367 1HH2 ARG A  25      10.281   3.557  -1.342  1.00  5.66           H  
ATOM    368 2HH2 ARG A  25      10.005   2.545  -2.743  1.00  5.66           H  
ATOM    369  N   SER A  26      12.324  12.858  -3.030  1.00  4.96           N  
ATOM    370  CA  SER A  26      12.918  14.003  -3.721  1.00  4.96           C  
ATOM    371  C   SER A  26      12.200  14.439  -4.997  1.00  4.96           C  
ATOM    372  O   SER A  26      11.166  13.899  -5.396  1.00  4.96           O  
ATOM    373  CB  SER A  26      14.379  13.693  -4.076  1.00  4.96           C  
ATOM    374  OG  SER A  26      15.016  14.805  -4.641  1.00  4.96           O  
ATOM    375  H   SER A  26      11.924  12.983  -2.100  1.00  4.96           H  
ATOM    376  HA  SER A  26      12.902  14.846  -3.029  1.00  4.96           H  
ATOM    377 1HB  SER A  26      14.912  13.379  -3.180  1.00  4.96           H  
ATOM    378 2HB  SER A  26      14.428  12.884  -4.779  1.00  4.96           H  
ATOM    379  HG  SER A  26      15.944  14.548  -4.753  1.00  4.96           H  
ATOM    380  N   LEU A  27      12.799  15.441  -5.641  1.00  4.29           N  
ATOM    381  CA  LEU A  27      12.314  15.991  -6.893  1.00  4.29           C  
ATOM    382  C   LEU A  27      13.121  15.427  -8.053  1.00  4.29           C  
ATOM    383  O   LEU A  27      12.782  15.616  -9.227  1.00  4.29           O  
ATOM    384  CB  LEU A  27      12.390  17.511  -6.858  1.00  4.29           C  
ATOM    385  CG  LEU A  27      11.564  18.148  -5.739  1.00  4.29           C  
ATOM    386  CD1 LEU A  27      11.750  19.654  -5.770  1.00  4.29           C  
ATOM    387  CD2 LEU A  27      10.103  17.747  -5.907  1.00  4.29           C  
ATOM    388  H   LEU A  27      13.645  15.808  -5.238  1.00  4.29           H  
ATOM    389  HA  LEU A  27      11.274  15.695  -7.025  1.00  4.29           H  
ATOM    390 1HB  LEU A  27      13.430  17.806  -6.724  1.00  4.29           H  
ATOM    391 2HB  LEU A  27      12.035  17.905  -7.809  1.00  4.29           H  
ATOM    392  HG  LEU A  27      11.924  17.789  -4.774  1.00  4.29           H  
ATOM    393 1HD1 LEU A  27      11.174  20.109  -4.965  1.00  4.29           H  
ATOM    394 2HD1 LEU A  27      12.806  19.894  -5.639  1.00  4.29           H  
ATOM    395 3HD1 LEU A  27      11.405  20.044  -6.727  1.00  4.29           H  
ATOM    396 1HD2 LEU A  27       9.510  18.187  -5.106  1.00  4.29           H  
ATOM    397 2HD2 LEU A  27       9.735  18.103  -6.869  1.00  4.29           H  
ATOM    398 3HD2 LEU A  27      10.016  16.658  -5.866  1.00  4.29           H  
ATOM    399  N   SER A  28      14.168  14.668  -7.723  1.00  3.71           N  
ATOM    400  CA  SER A  28      15.006  14.039  -8.748  1.00  3.71           C  
ATOM    401  C   SER A  28      14.268  12.846  -9.361  1.00  3.71           C  
ATOM    402  O   SER A  28      14.530  11.674  -9.054  1.00  3.71           O  
ATOM    403  CB  SER A  28      16.339  13.609  -8.179  1.00  3.71           C  
ATOM    404  OG  SER A  28      17.095  14.713  -7.756  1.00  3.71           O  
ATOM    405  H   SER A  28      14.402  14.573  -6.734  1.00  3.71           H  
ATOM    406  HA  SER A  28      15.192  14.766  -9.539  1.00  3.71           H  
ATOM    407 1HB  SER A  28      16.166  12.955  -7.346  1.00  3.71           H  
ATOM    408 2HB  SER A  28      16.892  13.045  -8.929  1.00  3.71           H  
ATOM    409  HG  SER A  28      17.295  15.215  -8.551  1.00  3.71           H  
ATOM    410  N   GLY A  29      13.307  13.200 -10.210  1.00  3.26           N  
ATOM    411  CA  GLY A  29      12.377  12.287 -10.835  1.00  3.26           C  
ATOM    412  C   GLY A  29      12.989  11.558 -12.001  1.00  3.26           C  
ATOM    413  O   GLY A  29      14.202  11.575 -12.212  1.00  3.26           O  
ATOM    414  H   GLY A  29      13.190  14.201 -10.359  1.00  3.26           H  
ATOM    415 1HA  GLY A  29      12.015  11.567 -10.109  1.00  3.26           H  
ATOM    416 2HA  GLY A  29      11.506  12.845 -11.177  1.00  3.26           H  
ATOM    417  N   CYS A  30      12.126  10.947 -12.773  1.00  2.93           N  
ATOM    418  CA  CYS A  30      12.527  10.066 -13.835  1.00  2.93           C  
ATOM    419  C   CYS A  30      13.272  10.772 -14.971  1.00  2.93           C  
ATOM    420  O   CYS A  30      12.763  11.760 -15.505  1.00  2.93           O  
ATOM    421  CB  CYS A  30      11.271   9.395 -14.374  1.00  2.93           C  
ATOM    422  SG  CYS A  30      10.468   8.362 -13.117  1.00  2.93           S  
ATOM    423  H   CYS A  30      11.144  11.037 -12.560  1.00  2.93           H  
ATOM    424  HA  CYS A  30      13.116   9.294 -13.385  1.00  2.93           H  
ATOM    425 1HB  CYS A  30      10.557  10.146 -14.714  1.00  2.93           H  
ATOM    426 2HB  CYS A  30      11.522   8.761 -15.223  1.00  2.93           H  
ATOM    427  N   PRO A  31      14.447  10.245 -15.407  1.00  2.70           N  
ATOM    428  CA  PRO A  31      15.250  10.711 -16.532  1.00  2.70           C  
ATOM    429  C   PRO A  31      14.447  10.725 -17.817  1.00  2.70           C  
ATOM    430  O   PRO A  31      14.749  11.466 -18.751  1.00  2.70           O  
ATOM    431  CB  PRO A  31      16.370   9.666 -16.606  1.00  2.70           C  
ATOM    432  CG  PRO A  31      16.493   9.135 -15.206  1.00  2.70           C  
ATOM    433  CD  PRO A  31      15.094   9.143 -14.651  1.00  2.70           C  
ATOM    434  HA  PRO A  31      15.653  11.707 -16.300  1.00  2.70           H  
ATOM    435 1HB  PRO A  31      16.106   8.886 -17.336  1.00  2.70           H  
ATOM    436 2HB  PRO A  31      17.297  10.137 -16.964  1.00  2.70           H  
ATOM    437 1HG  PRO A  31      16.937   8.128 -15.220  1.00  2.70           H  
ATOM    438 2HG  PRO A  31      17.174   9.770 -14.619  1.00  2.70           H  
ATOM    439 1HD  PRO A  31      14.591   8.181 -14.822  1.00  2.70           H  
ATOM    440 2HD  PRO A  31      15.196   9.400 -13.577  1.00  2.70           H  
ATOM    441  N   ILE A  32      13.401   9.906 -17.860  1.00  2.56           N  
ATOM    442  CA  ILE A  32      12.551   9.841 -19.023  1.00  2.56           C  
ATOM    443  C   ILE A  32      11.832  11.171 -19.147  1.00  2.56           C  
ATOM    444  O   ILE A  32      11.878  11.823 -20.189  1.00  2.56           O  
ATOM    445  CB  ILE A  32      11.488   8.761 -18.826  1.00  2.56           C  
ATOM    446  CG1 ILE A  32      12.100   7.382 -18.757  1.00  2.56           C  
ATOM    447  CG2 ILE A  32      10.465   8.840 -19.957  1.00  2.56           C  
ATOM    448  CD1 ILE A  32      11.109   6.340 -18.248  1.00  2.56           C  
ATOM    449  H   ILE A  32      13.197   9.308 -17.077  1.00  2.56           H  
ATOM    450  HA  ILE A  32      13.149   9.658 -19.915  1.00  2.56           H  
ATOM    451  HB  ILE A  32      11.007   8.926 -17.882  1.00  2.56           H  
ATOM    452 1HG1 ILE A  32      12.439   7.089 -19.751  1.00  2.56           H  
ATOM    453 2HG1 ILE A  32      12.961   7.404 -18.088  1.00  2.56           H  
ATOM    454 1HG2 ILE A  32       9.693   8.088 -19.806  1.00  2.56           H  
ATOM    455 2HG2 ILE A  32      10.003   9.830 -19.976  1.00  2.56           H  
ATOM    456 3HG2 ILE A  32      10.962   8.661 -20.909  1.00  2.56           H  
ATOM    457 1HD1 ILE A  32      11.593   5.363 -18.213  1.00  2.56           H  
ATOM    458 2HD1 ILE A  32      10.778   6.618 -17.247  1.00  2.56           H  
ATOM    459 3HD1 ILE A  32      10.250   6.296 -18.916  1.00  2.56           H  
ATOM    460  N   ALA A  33      11.198  11.589 -18.046  1.00  2.49           N  
ATOM    461  CA  ALA A  33      10.482  12.848 -18.022  1.00  2.49           C  
ATOM    462  C   ALA A  33      11.439  13.988 -18.245  1.00  2.49           C  
ATOM    463  O   ALA A  33      11.123  14.950 -18.943  1.00  2.49           O  
ATOM    464  CB  ALA A  33       9.771  13.035 -16.703  1.00  2.49           C  
ATOM    465  H   ALA A  33      11.222  11.024 -17.210  1.00  2.49           H  
ATOM    466  HA  ALA A  33       9.751  12.844 -18.832  1.00  2.49           H  
ATOM    467 1HB  ALA A  33       9.230  13.976 -16.713  1.00  2.49           H  
ATOM    468 2HB  ALA A  33       9.077  12.228 -16.558  1.00  2.49           H  
ATOM    469 3HB  ALA A  33      10.499  13.039 -15.892  1.00  2.49           H  
ATOM    470  N   ALA A  34      12.632  13.891 -17.656  1.00  2.47           N  
ATOM    471  CA  ALA A  34      13.579  14.974 -17.834  1.00  2.47           C  
ATOM    472  C   ALA A  34      13.910  15.141 -19.306  1.00  2.47           C  
ATOM    473  O   ALA A  34      13.927  16.261 -19.824  1.00  2.47           O  
ATOM    474  CB  ALA A  34      14.841  14.703 -17.048  1.00  2.47           C  
ATOM    475  H   ALA A  34      12.850  13.086 -17.066  1.00  2.47           H  
ATOM    476  HA  ALA A  34      13.118  15.894 -17.476  1.00  2.47           H  
ATOM    477 1HB  ALA A  34      15.535  15.531 -17.178  1.00  2.47           H  
ATOM    478 2HB  ALA A  34      14.596  14.590 -15.991  1.00  2.47           H  
ATOM    479 3HB  ALA A  34      15.295  13.789 -17.415  1.00  2.47           H  
ATOM    480  N   ALA A  35      14.113  14.022 -20.004  1.00  2.47           N  
ATOM    481  CA  ALA A  35      14.412  14.073 -21.420  1.00  2.47           C  
ATOM    482  C   ALA A  35      13.262  14.688 -22.200  1.00  2.47           C  
ATOM    483  O   ALA A  35      13.491  15.497 -23.103  1.00  2.47           O  
ATOM    484  CB  ALA A  35      14.707  12.679 -21.935  1.00  2.47           C  
ATOM    485  H   ALA A  35      14.095  13.113 -19.539  1.00  2.47           H  
ATOM    486  HA  ALA A  35      15.291  14.699 -21.558  1.00  2.47           H  
ATOM    487 1HB  ALA A  35      14.955  12.725 -22.992  1.00  2.47           H  
ATOM    488 2HB  ALA A  35      15.544  12.258 -21.378  1.00  2.47           H  
ATOM    489 3HB  ALA A  35      13.830  12.050 -21.795  1.00  2.47           H  
ATOM    490  N   GLU A  36      12.020  14.342 -21.834  1.00  2.50           N  
ATOM    491  CA  GLU A  36      10.865  14.900 -22.531  1.00  2.50           C  
ATOM    492  C   GLU A  36      10.768  16.404 -22.308  1.00  2.50           C  
ATOM    493  O   GLU A  36      10.483  17.165 -23.237  1.00  2.50           O  
ATOM    494  CB  GLU A  36       9.561  14.239 -22.065  1.00  2.50           C  
ATOM    495  CG  GLU A  36       9.387  12.775 -22.476  1.00  2.50           C  
ATOM    496  CD  GLU A  36       8.093  12.156 -21.960  1.00  2.50           C  
ATOM    497  OE1 GLU A  36       7.371  12.820 -21.247  1.00  2.50           O  
ATOM    498  OE2 GLU A  36       7.832  11.019 -22.284  1.00  2.50           O  
ATOM    499  H   GLU A  36      11.889  13.656 -21.088  1.00  2.50           H  
ATOM    500  HA  GLU A  36      10.986  14.718 -23.598  1.00  2.50           H  
ATOM    501 1HB  GLU A  36       9.506  14.285 -20.978  1.00  2.50           H  
ATOM    502 2HB  GLU A  36       8.714  14.799 -22.457  1.00  2.50           H  
ATOM    503 1HG  GLU A  36       9.399  12.712 -23.563  1.00  2.50           H  
ATOM    504 2HG  GLU A  36      10.232  12.204 -22.101  1.00  2.50           H  
ATOM    505  N   LYS A  37      11.051  16.853 -21.086  1.00  2.60           N  
ATOM    506  CA  LYS A  37      10.982  18.274 -20.779  1.00  2.60           C  
ATOM    507  C   LYS A  37      12.035  19.029 -21.576  1.00  2.60           C  
ATOM    508  O   LYS A  37      11.772  20.118 -22.106  1.00  2.60           O  
ATOM    509  CB  LYS A  37      11.151  18.493 -19.277  1.00  2.60           C  
ATOM    510  CG  LYS A  37       9.949  18.015 -18.444  1.00  2.60           C  
ATOM    511  CD  LYS A  37      10.190  18.175 -16.952  1.00  2.60           C  
ATOM    512  CE  LYS A  37       9.007  17.648 -16.144  1.00  2.60           C  
ATOM    513  NZ  LYS A  37       9.239  17.763 -14.675  1.00  2.60           N  
ATOM    514  H   LYS A  37      11.280  16.184 -20.347  1.00  2.60           H  
ATOM    515  HA  LYS A  37      10.001  18.646 -21.078  1.00  2.60           H  
ATOM    516 1HB  LYS A  37      12.032  17.947 -18.932  1.00  2.60           H  
ATOM    517 2HB  LYS A  37      11.316  19.549 -19.074  1.00  2.60           H  
ATOM    518 1HG  LYS A  37       9.071  18.598 -18.720  1.00  2.60           H  
ATOM    519 2HG  LYS A  37       9.745  16.973 -18.665  1.00  2.60           H  
ATOM    520 1HD  LYS A  37      11.086  17.615 -16.676  1.00  2.60           H  
ATOM    521 2HD  LYS A  37      10.348  19.226 -16.716  1.00  2.60           H  
ATOM    522 1HE  LYS A  37       8.116  18.214 -16.407  1.00  2.60           H  
ATOM    523 2HE  LYS A  37       8.847  16.598 -16.395  1.00  2.60           H  
ATOM    524 1HZ  LYS A  37       8.435  17.401 -14.176  1.00  2.60           H  
ATOM    525 2HZ  LYS A  37      10.060  17.230 -14.423  1.00  2.60           H  
ATOM    526 3HZ  LYS A  37       9.379  18.733 -14.430  1.00  2.60           H  
ATOM    527  N   LEU A  38      13.226  18.440 -21.694  1.00  2.85           N  
ATOM    528  CA  LEU A  38      14.278  19.071 -22.466  1.00  2.85           C  
ATOM    529  C   LEU A  38      13.907  19.096 -23.938  1.00  2.85           C  
ATOM    530  O   LEU A  38      14.085  20.113 -24.609  1.00  2.85           O  
ATOM    531  CB  LEU A  38      15.586  18.313 -22.263  1.00  2.85           C  
ATOM    532  CG  LEU A  38      16.187  18.436 -20.866  1.00  2.85           C  
ATOM    533  CD1 LEU A  38      17.338  17.459 -20.726  1.00  2.85           C  
ATOM    534  CD2 LEU A  38      16.646  19.867 -20.654  1.00  2.85           C  
ATOM    535  H   LEU A  38      13.406  17.552 -21.220  1.00  2.85           H  
ATOM    536  HA  LEU A  38      14.403  20.093 -22.117  1.00  2.85           H  
ATOM    537 1HB  LEU A  38      15.405  17.257 -22.455  1.00  2.85           H  
ATOM    538 2HB  LEU A  38      16.320  18.677 -22.983  1.00  2.85           H  
ATOM    539  HG  LEU A  38      15.437  18.187 -20.120  1.00  2.85           H  
ATOM    540 1HD1 LEU A  38      17.765  17.540 -19.727  1.00  2.85           H  
ATOM    541 2HD1 LEU A  38      16.969  16.446 -20.881  1.00  2.85           H  
ATOM    542 3HD1 LEU A  38      18.101  17.688 -21.469  1.00  2.85           H  
ATOM    543 1HD2 LEU A  38      17.073  19.967 -19.656  1.00  2.85           H  
ATOM    544 2HD2 LEU A  38      17.401  20.121 -21.400  1.00  2.85           H  
ATOM    545 3HD2 LEU A  38      15.795  20.539 -20.755  1.00  2.85           H  
ATOM    546  N   ALA A  39      13.334  18.001 -24.441  1.00  3.27           N  
ATOM    547  CA  ALA A  39      12.965  17.949 -25.842  1.00  3.27           C  
ATOM    548  C   ALA A  39      11.945  19.020 -26.176  1.00  3.27           C  
ATOM    549  O   ALA A  39      12.106  19.748 -27.156  1.00  3.27           O  
ATOM    550  CB  ALA A  39      12.401  16.584 -26.180  1.00  3.27           C  
ATOM    551  H   ALA A  39      13.198  17.175 -23.857  1.00  3.27           H  
ATOM    552  HA  ALA A  39      13.860  18.133 -26.437  1.00  3.27           H  
ATOM    553 1HB  ALA A  39      12.144  16.545 -27.237  1.00  3.27           H  
ATOM    554 2HB  ALA A  39      13.143  15.819 -25.953  1.00  3.27           H  
ATOM    555 3HB  ALA A  39      11.508  16.408 -25.582  1.00  3.27           H  
ATOM    556  N   LYS A  40      10.943  19.178 -25.306  1.00  4.00           N  
ATOM    557  CA  LYS A  40       9.904  20.173 -25.523  1.00  4.00           C  
ATOM    558  C   LYS A  40      10.487  21.573 -25.433  1.00  4.00           C  
ATOM    559  O   LYS A  40      10.117  22.463 -26.206  1.00  4.00           O  
ATOM    560  CB  LYS A  40       8.780  19.975 -24.512  1.00  4.00           C  
ATOM    561  CG  LYS A  40       7.953  18.708 -24.757  1.00  4.00           C  
ATOM    562  CD  LYS A  40       6.888  18.510 -23.690  1.00  4.00           C  
ATOM    563  CE  LYS A  40       6.107  17.221 -23.927  1.00  4.00           C  
ATOM    564  NZ  LYS A  40       5.081  16.985 -22.871  1.00  4.00           N  
ATOM    565  H   LYS A  40      10.875  18.555 -24.500  1.00  4.00           H  
ATOM    566  HA  LYS A  40       9.497  20.038 -26.526  1.00  4.00           H  
ATOM    567 1HB  LYS A  40       9.209  19.906 -23.508  1.00  4.00           H  
ATOM    568 2HB  LYS A  40       8.113  20.834 -24.531  1.00  4.00           H  
ATOM    569 1HG  LYS A  40       7.474  18.778 -25.735  1.00  4.00           H  
ATOM    570 2HG  LYS A  40       8.614  17.845 -24.764  1.00  4.00           H  
ATOM    571 1HD  LYS A  40       7.371  18.457 -22.711  1.00  4.00           H  
ATOM    572 2HD  LYS A  40       6.200  19.354 -23.694  1.00  4.00           H  
ATOM    573 1HE  LYS A  40       5.613  17.276 -24.895  1.00  4.00           H  
ATOM    574 2HE  LYS A  40       6.806  16.381 -23.933  1.00  4.00           H  
ATOM    575 1HZ  LYS A  40       4.593  16.121 -23.065  1.00  4.00           H  
ATOM    576 2HZ  LYS A  40       5.536  16.917 -21.971  1.00  4.00           H  
ATOM    577 3HZ  LYS A  40       4.422  17.750 -22.861  1.00  4.00           H  
ATOM    578  N   SER A  41      11.430  21.772 -24.511  1.00  5.21           N  
ATOM    579  CA  SER A  41      12.053  23.070 -24.367  1.00  5.21           C  
ATOM    580  C   SER A  41      12.786  23.416 -25.656  1.00  5.21           C  
ATOM    581  O   SER A  41      12.698  24.545 -26.146  1.00  5.21           O  
ATOM    582  CB  SER A  41      13.021  23.058 -23.199  1.00  5.21           C  
ATOM    583  OG  SER A  41      12.341  22.845 -21.984  1.00  5.21           O  
ATOM    584  H   SER A  41      11.698  21.023 -23.871  1.00  5.21           H  
ATOM    585  HA  SER A  41      11.278  23.817 -24.190  1.00  5.21           H  
ATOM    586 1HB  SER A  41      13.762  22.278 -23.345  1.00  5.21           H  
ATOM    587 2HB  SER A  41      13.551  24.007 -23.162  1.00  5.21           H  
ATOM    588  HG  SER A  41      11.997  21.919 -22.029  1.00  5.21           H  
ATOM    589  N   HIS A  42      13.461  22.425 -26.245  1.00  6.92           N  
ATOM    590  CA  HIS A  42      14.206  22.661 -27.469  1.00  6.92           C  
ATOM    591  C   HIS A  42      13.249  22.944 -28.631  1.00  6.92           C  
ATOM    592  O   HIS A  42      13.530  23.795 -29.486  1.00  6.92           O  
ATOM    593  CB  HIS A  42      15.140  21.489 -27.779  1.00  6.92           C  
ATOM    594  CG  HIS A  42      16.289  21.352 -26.779  1.00  6.92           C  
ATOM    595  ND1 HIS A  42      17.155  22.392 -26.475  1.00  6.92           N  
ATOM    596  CD2 HIS A  42      16.703  20.294 -26.037  1.00  6.92           C  
ATOM    597  CE1 HIS A  42      18.038  21.978 -25.583  1.00  6.92           C  
ATOM    598  NE2 HIS A  42      17.792  20.708 -25.303  1.00  6.92           N  
ATOM    599  H   HIS A  42      13.498  21.507 -25.800  1.00  6.92           H  
ATOM    600  HA  HIS A  42      14.831  23.537 -27.341  1.00  6.92           H  
ATOM    601 1HB  HIS A  42      14.567  20.560 -27.769  1.00  6.92           H  
ATOM    602 2HB  HIS A  42      15.558  21.609 -28.775  1.00  6.92           H  
ATOM    603  HD1 HIS A  42      17.116  23.350 -26.824  1.00  6.92           H  
ATOM    604  HD2 HIS A  42      16.338  19.270 -25.945  1.00  6.92           H  
ATOM    605  HE1 HIS A  42      18.806  22.657 -25.215  1.00  6.92           H  
ATOM    606  N   GLU A  43      12.101  22.259 -28.672  1.00  8.92           N  
ATOM    607  CA  GLU A  43      11.134  22.528 -29.733  1.00  8.92           C  
ATOM    608  C   GLU A  43      10.657  23.980 -29.651  1.00  8.92           C  
ATOM    609  O   GLU A  43      10.474  24.637 -30.674  1.00  8.92           O  
ATOM    610  CB  GLU A  43       9.926  21.583 -29.658  1.00  8.92           C  
ATOM    611  CG  GLU A  43      10.211  20.123 -30.028  1.00  8.92           C  
ATOM    612  CD  GLU A  43       8.998  19.214 -29.884  1.00  8.92           C  
ATOM    613  OE1 GLU A  43       7.979  19.669 -29.414  1.00  8.92           O  
ATOM    614  OE2 GLU A  43       9.098  18.064 -30.249  1.00  8.92           O  
ATOM    615  H   GLU A  43      11.915  21.535 -27.975  1.00  8.92           H  
ATOM    616  HA  GLU A  43      11.628  22.386 -30.696  1.00  8.92           H  
ATOM    617 1HB  GLU A  43       9.525  21.596 -28.645  1.00  8.92           H  
ATOM    618 2HB  GLU A  43       9.142  21.947 -30.320  1.00  8.92           H  
ATOM    619 1HG  GLU A  43      10.556  20.086 -31.059  1.00  8.92           H  
ATOM    620 2HG  GLU A  43      11.012  19.752 -29.399  1.00  8.92           H  
ATOM    621  N   LYS A  44      10.475  24.488 -28.425  1.00 10.98           N  
ATOM    622  CA  LYS A  44      10.057  25.873 -28.223  1.00 10.98           C  
ATOM    623  C   LYS A  44      11.155  26.865 -28.636  1.00 10.98           C  
ATOM    624  O   LYS A  44      10.864  27.922 -29.200  1.00 10.98           O  
ATOM    625  CB  LYS A  44       9.651  26.096 -26.764  1.00 10.98           C  
ATOM    626  CG  LYS A  44       8.350  25.401 -26.366  1.00 10.98           C  
ATOM    627  CD  LYS A  44       8.025  25.623 -24.898  1.00 10.98           C  
ATOM    628  CE  LYS A  44       6.741  24.911 -24.500  1.00 10.98           C  
ATOM    629  NZ  LYS A  44       6.428  25.100 -23.057  1.00 10.98           N  
ATOM    630  H   LYS A  44      10.605  23.878 -27.615  1.00 10.98           H  
ATOM    631  HA  LYS A  44       9.188  26.062 -28.853  1.00 10.98           H  
ATOM    632 1HB  LYS A  44      10.437  25.726 -26.110  1.00 10.98           H  
ATOM    633 2HB  LYS A  44       9.542  27.161 -26.575  1.00 10.98           H  
ATOM    634 1HG  LYS A  44       7.533  25.786 -26.974  1.00 10.98           H  
ATOM    635 2HG  LYS A  44       8.442  24.333 -26.553  1.00 10.98           H  
ATOM    636 1HD  LYS A  44       8.846  25.239 -24.289  1.00 10.98           H  
ATOM    637 2HD  LYS A  44       7.918  26.689 -24.704  1.00 10.98           H  
ATOM    638 1HE  LYS A  44       5.917  25.300 -25.096  1.00 10.98           H  
ATOM    639 2HE  LYS A  44       6.851  23.843 -24.702  1.00 10.98           H  
ATOM    640 1HZ  LYS A  44       5.572  24.613 -22.830  1.00 10.98           H  
ATOM    641 2HZ  LYS A  44       7.184  24.730 -22.498  1.00 10.98           H  
ATOM    642 3HZ  LYS A  44       6.316  26.084 -22.863  1.00 10.98           H  
ATOM    643  N   GLN A  45      12.419  26.519 -28.358  1.00 12.83           N  
ATOM    644  CA  GLN A  45      13.567  27.361 -28.717  1.00 12.83           C  
ATOM    645  C   GLN A  45      13.748  27.496 -30.230  1.00 12.83           C  
ATOM    646  O   GLN A  45      14.135  28.557 -30.724  1.00 12.83           O  
ATOM    647  CB  GLN A  45      14.865  26.773 -28.147  1.00 12.83           C  
ATOM    648  CG  GLN A  45      15.014  26.840 -26.639  1.00 12.83           C  
ATOM    649  CD  GLN A  45      16.211  26.010 -26.148  1.00 12.83           C  
ATOM    650  OE1 GLN A  45      16.748  25.168 -26.897  1.00 12.83           O  
ATOM    651  NE2 GLN A  45      16.628  26.239 -24.903  1.00 12.83           N  
ATOM    652  H   GLN A  45      12.583  25.650 -27.851  1.00 12.83           H  
ATOM    653  HA  GLN A  45      13.407  28.353 -28.302  1.00 12.83           H  
ATOM    654 1HB  GLN A  45      14.938  25.731 -28.440  1.00 12.83           H  
ATOM    655 2HB  GLN A  45      15.713  27.291 -28.588  1.00 12.83           H  
ATOM    656 1HG  GLN A  45      15.183  27.878 -26.355  1.00 12.83           H  
ATOM    657 2HG  GLN A  45      14.114  26.476 -26.169  1.00 12.83           H  
ATOM    658 1HE2 GLN A  45      17.402  25.728 -24.529  1.00 12.83           H  
ATOM    659 2HE2 GLN A  45      16.165  26.926 -24.340  1.00 12.83           H  
ATOM    660  N   GLN A  46      13.487  26.412 -30.961  1.00 14.20           N  
ATOM    661  CA  GLN A  46      13.673  26.388 -32.408  1.00 14.20           C  
ATOM    662  C   GLN A  46      12.889  27.507 -33.119  1.00 14.20           C  
ATOM    663  O   GLN A  46      11.657  27.560 -33.011  1.00 14.20           O  
ATOM    664  CB  GLN A  46      13.206  25.025 -32.942  1.00 14.20           C  
ATOM    665  CG  GLN A  46      13.204  24.840 -34.476  1.00 14.20           C  
ATOM    666  CD  GLN A  46      14.571  24.802 -35.135  1.00 14.20           C  
ATOM    667  OE1 GLN A  46      15.462  24.040 -34.740  1.00 14.20           O  
ATOM    668  NE2 GLN A  46      14.733  25.612 -36.178  1.00 14.20           N  
ATOM    669  H   GLN A  46      13.194  25.558 -30.481  1.00 14.20           H  
ATOM    670  HA  GLN A  46      14.734  26.477 -32.581  1.00 14.20           H  
ATOM    671 1HB  GLN A  46      13.831  24.242 -32.508  1.00 14.20           H  
ATOM    672 2HB  GLN A  46      12.190  24.841 -32.591  1.00 14.20           H  
ATOM    673 1HG  GLN A  46      12.693  23.908 -34.706  1.00 14.20           H  
ATOM    674 2HG  GLN A  46      12.653  25.677 -34.914  1.00 14.20           H  
ATOM    675 1HE2 GLN A  46      15.601  25.632 -36.674  1.00 14.20           H  
ATOM    676 2HE2 GLN A  46      13.968  26.215 -36.471  1.00 14.20           H  
ATOM    677  N   PRO A  47      13.552  28.404 -33.887  1.00 14.73           N  
ATOM    678  CA  PRO A  47      12.907  29.481 -34.602  1.00 14.73           C  
ATOM    679  C   PRO A  47      12.048  28.925 -35.711  1.00 14.73           C  
ATOM    680  O   PRO A  47      12.426  27.968 -36.397  1.00 14.73           O  
ATOM    681  CB  PRO A  47      14.086  30.312 -35.125  1.00 14.73           C  
ATOM    682  CG  PRO A  47      15.251  29.347 -35.184  1.00 14.73           C  
ATOM    683  CD  PRO A  47      15.028  28.388 -34.025  1.00 14.73           C  
ATOM    684  HA  PRO A  47      12.298  30.061 -33.893  1.00 14.73           H  
ATOM    685 1HB  PRO A  47      13.831  30.735 -36.109  1.00 14.73           H  
ATOM    686 2HB  PRO A  47      14.270  31.160 -34.450  1.00 14.73           H  
ATOM    687 1HG  PRO A  47      15.272  28.835 -36.155  1.00 14.73           H  
ATOM    688 2HG  PRO A  47      16.198  29.899 -35.098  1.00 14.73           H  
ATOM    689 1HD  PRO A  47      15.418  27.425 -34.329  1.00 14.73           H  
ATOM    690 2HD  PRO A  47      15.501  28.762 -33.102  1.00 14.73           H  
ATOM    691  N   GLN A  48      10.933  29.575 -35.968  1.00 14.67           N  
ATOM    692  CA  GLN A  48      10.035  29.104 -37.004  1.00 14.67           C  
ATOM    693  C   GLN A  48      10.405  29.688 -38.361  1.00 14.67           C  
ATOM    694  O   GLN A  48       9.717  30.549 -38.916  1.00 14.67           O  
ATOM    695  CB  GLN A  48       8.604  29.404 -36.588  1.00 14.67           C  
ATOM    696  CG  GLN A  48       8.242  28.734 -35.249  1.00 14.67           C  
ATOM    697  CD  GLN A  48       8.283  27.205 -35.314  1.00 14.67           C  
ATOM    698  OE1 GLN A  48       7.491  26.600 -36.048  1.00 14.67           O  
ATOM    699  NE2 GLN A  48       9.193  26.569 -34.552  1.00 14.67           N  
ATOM    700  H   GLN A  48      10.674  30.377 -35.409  1.00 14.67           H  
ATOM    701  HA  GLN A  48      10.135  28.021 -37.076  1.00 14.67           H  
ATOM    702 1HB  GLN A  48       8.463  30.481 -36.492  1.00 14.67           H  
ATOM    703 2HB  GLN A  48       7.914  29.046 -37.353  1.00 14.67           H  
ATOM    704 1HG  GLN A  48       8.958  29.056 -34.489  1.00 14.67           H  
ATOM    705 2HG  GLN A  48       7.235  29.037 -34.962  1.00 14.67           H  
ATOM    706 1HE2 GLN A  48       9.244  25.571 -34.567  1.00 14.67           H  
ATOM    707 2HE2 GLN A  48       9.850  27.075 -33.940  1.00 14.67           H  
ATOM    708  N   THR A  49      11.491  29.163 -38.907  1.00 14.37           N  
ATOM    709  CA  THR A  49      12.096  29.676 -40.135  1.00 14.37           C  
ATOM    710  C   THR A  49      11.277  29.347 -41.382  1.00 14.37           C  
ATOM    711  O   THR A  49      11.514  29.897 -42.454  1.00 14.37           O  
ATOM    712  CB  THR A  49      13.521  29.123 -40.296  1.00 14.37           C  
ATOM    713  OG1 THR A  49      13.476  27.695 -40.404  1.00 14.37           O  
ATOM    714  CG2 THR A  49      14.352  29.498 -39.078  1.00 14.37           C  
ATOM    715  H   THR A  49      11.960  28.437 -38.361  1.00 14.37           H  
ATOM    716  HA  THR A  49      12.158  30.762 -40.054  1.00 14.37           H  
ATOM    717  HB  THR A  49      13.979  29.538 -41.193  1.00 14.37           H  
ATOM    718  HG1 THR A  49      13.117  27.452 -41.261  1.00 14.37           H  
ATOM    719 1HG2 THR A  49      15.361  29.102 -39.186  1.00 14.37           H  
ATOM    720 2HG2 THR A  49      14.393  30.581 -38.984  1.00 14.37           H  
ATOM    721 3HG2 THR A  49      13.893  29.076 -38.193  1.00 14.37           H  
ATOM    722  N   GLY A  50      10.313  28.444 -41.234  1.00 14.27           N  
ATOM    723  CA  GLY A  50       9.430  28.043 -42.319  1.00 14.27           C  
ATOM    724  C   GLY A  50       8.145  28.881 -42.378  1.00 14.27           C  
ATOM    725  O   GLY A  50       7.255  28.584 -43.172  1.00 14.27           O  
ATOM    726  H   GLY A  50      10.190  28.033 -40.321  1.00 14.27           H  
ATOM    727 1HA  GLY A  50       9.962  28.132 -43.267  1.00 14.27           H  
ATOM    728 2HA  GLY A  50       9.170  26.992 -42.201  1.00 14.27           H  
ATOM    729  N   ASP A  51       8.036  29.915 -41.532  1.00 14.75           N  
ATOM    730  CA  ASP A  51       6.832  30.742 -41.470  1.00 14.75           C  
ATOM    731  C   ASP A  51       6.662  31.641 -42.719  1.00 14.75           C  
ATOM    732  O   ASP A  51       7.427  32.599 -42.911  1.00 14.75           O  
ATOM    733  CB  ASP A  51       6.882  31.595 -40.200  1.00 14.75           C  
ATOM    734  CG  ASP A  51       5.653  32.497 -39.925  1.00 14.75           C  
ATOM    735  OD1 ASP A  51       4.884  32.794 -40.838  1.00 14.75           O  
ATOM    736  OD2 ASP A  51       5.504  32.905 -38.769  1.00 14.75           O  
ATOM    737  H   ASP A  51       8.794  30.120 -40.878  1.00 14.75           H  
ATOM    738  HA  ASP A  51       6.004  30.057 -41.358  1.00 14.75           H  
ATOM    739 1HB  ASP A  51       7.022  30.933 -39.339  1.00 14.75           H  
ATOM    740 2HB  ASP A  51       7.771  32.226 -40.245  1.00 14.75           H  
ATOM    741  N   PRO A  52       5.628  31.408 -43.557  1.00 15.72           N  
ATOM    742  CA  PRO A  52       5.401  32.087 -44.813  1.00 15.72           C  
ATOM    743  C   PRO A  52       5.100  33.571 -44.645  1.00 15.72           C  
ATOM    744  O   PRO A  52       5.282  34.341 -45.597  1.00 15.72           O  
ATOM    745  CB  PRO A  52       4.186  31.348 -45.388  1.00 15.72           C  
ATOM    746  CG  PRO A  52       3.468  30.786 -44.187  1.00 15.72           C  
ATOM    747  CD  PRO A  52       4.551  30.455 -43.193  1.00 15.72           C  
ATOM    748  HA  PRO A  52       6.272  31.932 -45.459  1.00 15.72           H  
ATOM    749 1HB  PRO A  52       3.561  32.046 -45.966  1.00 15.72           H  
ATOM    750 2HB  PRO A  52       4.520  30.564 -46.085  1.00 15.72           H  
ATOM    751 1HG  PRO A  52       2.753  31.528 -43.796  1.00 15.72           H  
ATOM    752 2HG  PRO A  52       2.881  29.904 -44.476  1.00 15.72           H  
ATOM    753 1HD  PRO A  52       4.147  30.676 -42.190  1.00 15.72           H  
ATOM    754 2HD  PRO A  52       4.882  29.413 -43.307  1.00 15.72           H  
ATOM    755  N   SER A  53       4.662  33.989 -43.441  1.00 16.99           N  
ATOM    756  CA  SER A  53       4.311  35.391 -43.237  1.00 16.99           C  
ATOM    757  C   SER A  53       5.546  36.225 -42.937  1.00 16.99           C  
ATOM    758  O   SER A  53       5.479  37.454 -42.878  1.00 16.99           O  
ATOM    759  CB  SER A  53       3.252  35.557 -42.154  1.00 16.99           C  
ATOM    760  OG  SER A  53       3.733  35.250 -40.876  1.00 16.99           O  
ATOM    761  H   SER A  53       4.582  33.352 -42.636  1.00 16.99           H  
ATOM    762  HA  SER A  53       3.879  35.768 -44.165  1.00 16.99           H  
ATOM    763 1HB  SER A  53       2.883  36.581 -42.167  1.00 16.99           H  
ATOM    764 2HB  SER A  53       2.410  34.908 -42.383  1.00 16.99           H  
ATOM    765  HG  SER A  53       4.072  34.327 -40.917  1.00 16.99           H  
ATOM    766  N   LYS A  54       6.677  35.547 -42.738  1.00 18.68           N  
ATOM    767  CA  LYS A  54       7.940  36.206 -42.470  1.00 18.68           C  
ATOM    768  C   LYS A  54       8.827  36.041 -43.699  1.00 18.68           C  
ATOM    769  O   LYS A  54       9.655  36.899 -44.004  1.00 18.68           O  
ATOM    770  CB  LYS A  54       8.587  35.610 -41.221  1.00 18.68           C  
ATOM    771  CG  LYS A  54       7.769  35.845 -39.939  1.00 18.68           C  
ATOM    772  CD  LYS A  54       8.423  35.222 -38.712  1.00 18.68           C  
ATOM    773  CE  LYS A  54       7.621  35.513 -37.439  1.00 18.68           C  
ATOM    774  NZ  LYS A  54       6.256  34.892 -37.486  1.00 18.68           N  
ATOM    775  H   LYS A  54       6.669  34.529 -42.772  1.00 18.68           H  
ATOM    776  HA  LYS A  54       7.767  37.271 -42.314  1.00 18.68           H  
ATOM    777 1HB  LYS A  54       8.700  34.529 -41.352  1.00 18.68           H  
ATOM    778 2HB  LYS A  54       9.580  36.033 -41.082  1.00 18.68           H  
ATOM    779 1HG  LYS A  54       7.646  36.915 -39.778  1.00 18.68           H  
ATOM    780 2HG  LYS A  54       6.776  35.400 -40.063  1.00 18.68           H  
ATOM    781 1HD  LYS A  54       8.478  34.140 -38.844  1.00 18.68           H  
ATOM    782 2HD  LYS A  54       9.434  35.608 -38.594  1.00 18.68           H  
ATOM    783 1HE  LYS A  54       8.161  35.109 -36.585  1.00 18.68           H  
ATOM    784 2HE  LYS A  54       7.517  36.590 -37.315  1.00 18.68           H  
ATOM    785 1HZ  LYS A  54       5.751  35.084 -36.647  1.00 18.68           H  
ATOM    786 2HZ  LYS A  54       5.735  35.251 -38.273  1.00 18.68           H  
ATOM    787 3HZ  LYS A  54       6.319  33.867 -37.611  1.00 18.68           H  
ATOM    788  N   SER A  55       8.617  34.931 -44.425  1.00 20.85           N  
ATOM    789  CA  SER A  55       9.372  34.627 -45.636  1.00 20.85           C  
ATOM    790  C   SER A  55       8.940  35.496 -46.829  1.00 20.85           C  
ATOM    791  O   SER A  55       9.778  35.918 -47.645  1.00 20.85           O  
ATOM    792  CB  SER A  55       9.177  33.174 -46.006  1.00 20.85           C  
ATOM    793  OG  SER A  55       9.696  32.324 -45.018  1.00 20.85           O  
ATOM    794  H   SER A  55       7.947  34.245 -44.090  1.00 20.85           H  
ATOM    795  HA  SER A  55      10.427  34.812 -45.440  1.00 20.85           H  
ATOM    796 1HB  SER A  55       8.126  32.981 -46.145  1.00 20.85           H  
ATOM    797 2HB  SER A  55       9.672  32.976 -46.953  1.00 20.85           H  
ATOM    798  HG  SER A  55       9.124  32.443 -44.235  1.00 20.85           H  
ATOM    799  N   SER A  56       7.625  35.759 -46.942  1.00 22.96           N  
ATOM    800  CA  SER A  56       7.126  36.535 -48.067  1.00 22.96           C  
ATOM    801  C   SER A  56       7.943  37.802 -48.210  1.00 22.96           C  
ATOM    802  O   SER A  56       8.132  38.550 -47.250  1.00 22.96           O  
ATOM    803  CB  SER A  56       5.661  36.887 -47.873  1.00 22.96           C  
ATOM    804  OG  SER A  56       4.855  35.739 -47.872  1.00 22.96           O  
ATOM    805  H   SER A  56       6.954  35.381 -46.272  1.00 22.96           H  
ATOM    806  HA  SER A  56       7.234  35.945 -48.977  1.00 22.96           H  
ATOM    807 1HB  SER A  56       5.539  37.416 -46.927  1.00 22.96           H  
ATOM    808 2HB  SER A  56       5.344  37.557 -48.669  1.00 22.96           H  
ATOM    809  HG  SER A  56       5.082  35.248 -47.055  1.00 22.96           H  
ATOM    810  N   SER A  57       8.387  38.056 -49.429  1.00 24.29           N  
ATOM    811  CA  SER A  57       9.227  39.199 -49.715  1.00 24.29           C  
ATOM    812  C   SER A  57       8.748  39.935 -50.957  1.00 24.29           C  
ATOM    813  O   SER A  57       8.083  39.355 -51.815  1.00 24.29           O  
ATOM    814  CB  SER A  57      10.657  38.716 -49.892  1.00 24.29           C  
ATOM    815  OG  SER A  57      11.154  38.099 -48.707  1.00 24.29           O  
ATOM    816  H   SER A  57       8.171  37.408 -50.171  1.00 24.29           H  
ATOM    817  HA  SER A  57       9.185  39.886 -48.870  1.00 24.29           H  
ATOM    818 1HB  SER A  57      10.695  38.005 -50.716  1.00 24.29           H  
ATOM    819 2HB  SER A  57      11.292  39.559 -50.161  1.00 24.29           H  
ATOM    820  HG  SER A  57      10.546  37.338 -48.466  1.00 24.29           H  
ATOM    821  N   ASN A  58       9.091  41.215 -51.053  1.00 24.67           N  
ATOM    822  CA  ASN A  58       8.747  42.028 -52.215  1.00 24.67           C  
ATOM    823  C   ASN A  58       9.772  41.798 -53.322  1.00 24.67           C  
ATOM    824  O   ASN A  58      10.947  42.118 -53.159  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.654  43.495 -51.841  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.135  44.382 -52.968  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       8.258  44.110 -54.172  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.531  45.480 -52.569  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.622  41.634 -50.303  1.00 24.67           H  
ATOM    830  HA  ASN A  58       7.776  41.704 -52.596  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.998  43.607 -50.977  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.642  43.851 -51.549  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       7.158  46.120 -53.241  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.444  45.675 -51.591  1.00 24.67           H  
ATOM    835  N   SER A  59       9.331  41.190 -54.418  1.00 24.67           N  
ATOM    836  CA  SER A  59      10.204  40.818 -55.533  1.00 24.67           C  
ATOM    837  C   SER A  59      10.569  41.961 -56.494  1.00 24.67           C  
ATOM    838  O   SER A  59      11.339  41.743 -57.430  1.00 24.67           O  
ATOM    839  CB  SER A  59       9.555  39.706 -56.333  1.00 24.67           C  
ATOM    840  OG  SER A  59       8.399  40.164 -56.978  1.00 24.67           O  
ATOM    841  H   SER A  59       8.349  40.959 -54.470  1.00 24.67           H  
ATOM    842  HA  SER A  59      11.133  40.437 -55.108  1.00 24.67           H  
ATOM    843 1HB  SER A  59      10.264  39.334 -57.073  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.305  38.877 -55.671  1.00 24.67           H  
ATOM    845  HG  SER A  59       8.668  40.947 -57.471  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.957  43.136 -56.323  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.192  44.268 -57.224  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.603  44.836 -57.055  1.00 24.67           C  
ATOM    849  O   ASP A  60      12.271  45.147 -58.042  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.980  45.185 -55.937  1.00 24.67           O  
ATOM    851  CB  ASP A  60       9.148  45.373 -56.990  1.00 24.67           C  
ATOM    852  CG  ASP A  60       9.220  46.528 -58.008  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       8.803  46.328 -59.127  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       9.672  47.593 -57.652  1.00 24.67           O  
ATOM    855  H   ASP A  60       9.336  43.265 -55.525  1.00 24.67           H  
ATOM    856  HA  ASP A  60      10.090  43.916 -58.250  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       8.148  44.938 -57.022  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       9.286  45.788 -55.990  1.00 24.67           H  
TER     859
ENDMDL

