REMARK ID 643788 DOMAINID 637369 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1      -2.220   4.743   0.148  1.00  5.99           N  
ATOM      2  CA  GLU A   1      -1.044   3.937  -0.154  1.00  5.99           C  
ATOM      3  C   GLU A   1       0.157   4.814  -0.484  1.00  5.99           C  
ATOM      4  O   GLU A   1       0.996   5.100   0.374  1.00  5.99           O  
ATOM      5  CB  GLU A   1      -1.332   2.964  -1.309  1.00  5.99           C  
ATOM      6  CG  GLU A   1      -2.307   1.833  -0.958  1.00  5.99           C  
ATOM      7  CD  GLU A   1      -2.612   0.899  -2.123  1.00  5.99           C  
ATOM      8  OE1 GLU A   1      -2.165   1.161  -3.216  1.00  5.99           O  
ATOM      9  OE2 GLU A   1      -3.294  -0.077  -1.907  1.00  5.99           O  
ATOM     10 1H   GLU A   1      -3.034   4.334  -0.287  1.00  5.99           H  
ATOM     11 2H   GLU A   1      -2.356   4.780   1.148  1.00  5.99           H  
ATOM     12 3H   GLU A   1      -2.080   5.679  -0.206  1.00  5.99           H  
ATOM     13  HA  GLU A   1      -0.797   3.348   0.731  1.00  5.99           H  
ATOM     14 1HB  GLU A   1      -1.758   3.510  -2.150  1.00  5.99           H  
ATOM     15 2HB  GLU A   1      -0.398   2.513  -1.647  1.00  5.99           H  
ATOM     16 1HG  GLU A   1      -1.880   1.247  -0.145  1.00  5.99           H  
ATOM     17 2HG  GLU A   1      -3.237   2.272  -0.600  1.00  5.99           H  
ATOM     18  N   ASN A   2       0.250   5.274  -1.730  1.00  5.37           N  
ATOM     19  CA  ASN A   2       1.407   6.071  -2.137  1.00  5.37           C  
ATOM     20  C   ASN A   2       1.290   7.531  -1.704  1.00  5.37           C  
ATOM     21  O   ASN A   2       1.065   8.433  -2.512  1.00  5.37           O  
ATOM     22  CB  ASN A   2       1.635   5.963  -3.634  1.00  5.37           C  
ATOM     23  CG  ASN A   2       2.969   6.560  -4.077  1.00  5.37           C  
ATOM     24  OD1 ASN A   2       3.837   6.879  -3.252  1.00  5.37           O  
ATOM     25  ND2 ASN A   2       3.145   6.693  -5.372  1.00  5.37           N  
ATOM     26  H   ASN A   2      -0.453   5.044  -2.420  1.00  5.37           H  
ATOM     27  HA  ASN A   2       2.289   5.665  -1.639  1.00  5.37           H  
ATOM     28 1HB  ASN A   2       1.602   4.913  -3.932  1.00  5.37           H  
ATOM     29 2HB  ASN A   2       0.832   6.478  -4.161  1.00  5.37           H  
ATOM     30 1HD2 ASN A   2       4.002   7.064  -5.726  1.00  5.37           H  
ATOM     31 2HD2 ASN A   2       2.422   6.413  -6.004  1.00  5.37           H  
ATOM     32  N   VAL A   3       1.503   7.750  -0.413  1.00  4.65           N  
ATOM     33  CA  VAL A   3       1.404   9.063   0.231  1.00  4.65           C  
ATOM     34  C   VAL A   3       2.480  10.032  -0.268  1.00  4.65           C  
ATOM     35  O   VAL A   3       2.377  11.248  -0.082  1.00  4.65           O  
ATOM     36  CB  VAL A   3       1.525   8.893   1.755  1.00  4.65           C  
ATOM     37  CG1 VAL A   3       0.405   8.023   2.275  1.00  4.65           C  
ATOM     38  CG2 VAL A   3       2.863   8.273   2.073  1.00  4.65           C  
ATOM     39  H   VAL A   3       1.681   6.922   0.155  1.00  4.65           H  
ATOM     40  HA  VAL A   3       0.423   9.484   0.005  1.00  4.65           H  
ATOM     41  HB  VAL A   3       1.433   9.856   2.235  1.00  4.65           H  
ATOM     42 1HG1 VAL A   3       0.497   7.915   3.356  1.00  4.65           H  
ATOM     43 2HG1 VAL A   3      -0.549   8.486   2.036  1.00  4.65           H  
ATOM     44 3HG1 VAL A   3       0.462   7.048   1.813  1.00  4.65           H  
ATOM     45 1HG2 VAL A   3       2.968   8.132   3.131  1.00  4.65           H  
ATOM     46 2HG2 VAL A   3       2.939   7.303   1.577  1.00  4.65           H  
ATOM     47 3HG2 VAL A   3       3.641   8.926   1.728  1.00  4.65           H  
ATOM     48  N   LEU A   4       3.511   9.470  -0.900  1.00  3.95           N  
ATOM     49  CA  LEU A   4       4.625  10.213  -1.445  1.00  3.95           C  
ATOM     50  C   LEU A   4       4.463  10.454  -2.952  1.00  3.95           C  
ATOM     51  O   LEU A   4       5.397  10.924  -3.603  1.00  3.95           O  
ATOM     52  CB  LEU A   4       5.943   9.456  -1.201  1.00  3.95           C  
ATOM     53  CG  LEU A   4       6.284   9.153   0.276  1.00  3.95           C  
ATOM     54  CD1 LEU A   4       7.598   8.443   0.362  1.00  3.95           C  
ATOM     55  CD2 LEU A   4       6.277  10.424   1.063  1.00  3.95           C  
ATOM     56  H   LEU A   4       3.505   8.466  -1.012  1.00  3.95           H  
ATOM     57  HA  LEU A   4       4.677  11.177  -0.944  1.00  3.95           H  
ATOM     58 1HB  LEU A   4       5.894   8.507  -1.735  1.00  3.95           H  
ATOM     59 2HB  LEU A   4       6.766  10.044  -1.620  1.00  3.95           H  
ATOM     60  HG  LEU A   4       5.547   8.480   0.675  1.00  3.95           H  
ATOM     61 1HD1 LEU A   4       7.821   8.212   1.404  1.00  3.95           H  
ATOM     62 2HD1 LEU A   4       7.558   7.520  -0.217  1.00  3.95           H  
ATOM     63 3HD1 LEU A   4       8.360   9.083  -0.031  1.00  3.95           H  
ATOM     64 1HD2 LEU A   4       6.495  10.221   2.115  1.00  3.95           H  
ATOM     65 2HD2 LEU A   4       7.022  11.113   0.664  1.00  3.95           H  
ATOM     66 3HD2 LEU A   4       5.296  10.855   0.979  1.00  3.95           H  
ATOM     67  N   LYS A   5       3.298  10.120  -3.529  1.00  3.34           N  
ATOM     68  CA  LYS A   5       3.145  10.331  -4.965  1.00  3.34           C  
ATOM     69  C   LYS A   5       3.497  11.750  -5.343  1.00  3.34           C  
ATOM     70  O   LYS A   5       2.932  12.707  -4.821  1.00  3.34           O  
ATOM     71  CB  LYS A   5       1.721  10.069  -5.455  1.00  3.34           C  
ATOM     72  CG  LYS A   5       1.586  10.235  -6.982  1.00  3.34           C  
ATOM     73  CD  LYS A   5       0.195   9.946  -7.505  1.00  3.34           C  
ATOM     74  CE  LYS A   5       0.176  10.035  -9.040  1.00  3.34           C  
ATOM     75  NZ  LYS A   5       0.379  11.443  -9.536  1.00  3.34           N  
ATOM     76  H   LYS A   5       2.533   9.706  -2.997  1.00  3.34           H  
ATOM     77  HA  LYS A   5       3.827   9.663  -5.489  1.00  3.34           H  
ATOM     78 1HB  LYS A   5       1.410   9.063  -5.178  1.00  3.34           H  
ATOM     79 2HB  LYS A   5       1.039  10.767  -4.972  1.00  3.34           H  
ATOM     80 1HG  LYS A   5       1.831  11.260  -7.252  1.00  3.34           H  
ATOM     81 2HG  LYS A   5       2.295   9.575  -7.476  1.00  3.34           H  
ATOM     82 1HD  LYS A   5      -0.113   8.946  -7.194  1.00  3.34           H  
ATOM     83 2HD  LYS A   5      -0.507  10.672  -7.095  1.00  3.34           H  
ATOM     84 1HE  LYS A   5       0.972   9.407  -9.437  1.00  3.34           H  
ATOM     85 2HE  LYS A   5      -0.781   9.667  -9.407  1.00  3.34           H  
ATOM     86 1HZ  LYS A   5       0.368  11.450 -10.547  1.00  3.34           H  
ATOM     87 2HZ  LYS A   5      -0.356  12.037  -9.187  1.00  3.34           H  
ATOM     88 3HZ  LYS A   5       1.286  11.808  -9.213  1.00  3.34           H  
ATOM     89  N   CYS A   6       4.370  11.876  -6.320  1.00  2.88           N  
ATOM     90  CA  CYS A   6       4.823  13.167  -6.797  1.00  2.88           C  
ATOM     91  C   CYS A   6       3.639  13.938  -7.386  1.00  2.88           C  
ATOM     92  O   CYS A   6       2.929  13.396  -8.236  1.00  2.88           O  
ATOM     93  CB  CYS A   6       5.902  12.956  -7.851  1.00  2.88           C  
ATOM     94  SG  CYS A   6       6.721  14.440  -8.473  1.00  2.88           S  
ATOM     95  H   CYS A   6       4.773  11.037  -6.710  1.00  2.88           H  
ATOM     96  HA  CYS A   6       5.248  13.703  -5.955  1.00  2.88           H  
ATOM     97 1HB  CYS A   6       6.664  12.307  -7.432  1.00  2.88           H  
ATOM     98 2HB  CYS A   6       5.470  12.434  -8.705  1.00  2.88           H  
ATOM     99  N   PRO A   7       3.384  15.199  -6.964  1.00  2.54           N  
ATOM    100  CA  PRO A   7       2.247  16.026  -7.363  1.00  2.54           C  
ATOM    101  C   PRO A   7       2.182  16.420  -8.840  1.00  2.54           C  
ATOM    102  O   PRO A   7       1.120  16.811  -9.325  1.00  2.54           O  
ATOM    103  CB  PRO A   7       2.430  17.283  -6.499  1.00  2.54           C  
ATOM    104  CG  PRO A   7       3.902  17.326  -6.168  1.00  2.54           C  
ATOM    105  CD  PRO A   7       4.316  15.887  -6.036  1.00  2.54           C  
ATOM    106  HA  PRO A   7       1.324  15.504  -7.072  1.00  2.54           H  
ATOM    107 1HB  PRO A   7       2.105  18.169  -7.067  1.00  2.54           H  
ATOM    108 2HB  PRO A   7       1.785  17.222  -5.615  1.00  2.54           H  
ATOM    109 1HG  PRO A   7       4.449  17.848  -6.971  1.00  2.54           H  
ATOM    110 2HG  PRO A   7       4.071  17.899  -5.243  1.00  2.54           H  
ATOM    111 1HD  PRO A   7       5.353  15.818  -6.360  1.00  2.54           H  
ATOM    112 2HD  PRO A   7       4.169  15.535  -5.010  1.00  2.54           H  
ATOM    113  N   THR A   8       3.300  16.346  -9.549  1.00  2.32           N  
ATOM    114  CA  THR A   8       3.324  16.740 -10.951  1.00  2.32           C  
ATOM    115  C   THR A   8       2.873  15.600 -11.898  1.00  2.32           C  
ATOM    116  O   THR A   8       3.478  14.530 -11.888  1.00  2.32           O  
ATOM    117  CB  THR A   8       4.729  17.223 -11.312  1.00  2.32           C  
ATOM    118  OG1 THR A   8       5.049  18.383 -10.532  1.00  2.32           O  
ATOM    119  CG2 THR A   8       4.857  17.523 -12.790  1.00  2.32           C  
ATOM    120  H   THR A   8       4.147  16.010  -9.116  1.00  2.32           H  
ATOM    121  HA  THR A   8       2.686  17.604 -11.045  1.00  2.32           H  
ATOM    122  HB  THR A   8       5.417  16.456 -11.042  1.00  2.32           H  
ATOM    123  HG1 THR A   8       4.347  19.033 -10.626  1.00  2.32           H  
ATOM    124 1HG2 THR A   8       5.870  17.848 -13.014  1.00  2.32           H  
ATOM    125 2HG2 THR A   8       4.643  16.631 -13.348  1.00  2.32           H  
ATOM    126 3HG2 THR A   8       4.159  18.307 -13.068  1.00  2.32           H  
ATOM    127  N   PRO A   9       1.839  15.806 -12.755  1.00  2.17           N  
ATOM    128  CA  PRO A   9       1.278  14.845 -13.710  1.00  2.17           C  
ATOM    129  C   PRO A   9       2.274  14.154 -14.637  1.00  2.17           C  
ATOM    130  O   PRO A   9       2.047  13.025 -15.064  1.00  2.17           O  
ATOM    131  CB  PRO A   9       0.336  15.725 -14.538  1.00  2.17           C  
ATOM    132  CG  PRO A   9      -0.098  16.805 -13.601  1.00  2.17           C  
ATOM    133  CD  PRO A   9       1.110  17.106 -12.755  1.00  2.17           C  
ATOM    134  HA  PRO A   9       0.702  14.092 -13.149  1.00  2.17           H  
ATOM    135 1HB  PRO A   9       0.871  16.115 -15.419  1.00  2.17           H  
ATOM    136 2HB  PRO A   9      -0.502  15.124 -14.918  1.00  2.17           H  
ATOM    137 1HG  PRO A   9      -0.446  17.679 -14.170  1.00  2.17           H  
ATOM    138 2HG  PRO A   9      -0.953  16.459 -13.000  1.00  2.17           H  
ATOM    139 1HD  PRO A   9       1.711  17.913 -13.196  1.00  2.17           H  
ATOM    140 2HD  PRO A   9       0.721  17.351 -11.756  1.00  2.17           H  
ATOM    141  N   GLY A  10       3.372  14.829 -14.965  1.00  2.07           N  
ATOM    142  CA  GLY A  10       4.369  14.267 -15.868  1.00  2.07           C  
ATOM    143  C   GLY A  10       5.431  13.418 -15.165  1.00  2.07           C  
ATOM    144  O   GLY A  10       6.371  12.948 -15.809  1.00  2.07           O  
ATOM    145  H   GLY A  10       3.526  15.753 -14.594  1.00  2.07           H  
ATOM    146 1HA  GLY A  10       3.867  13.660 -16.621  1.00  2.07           H  
ATOM    147 2HA  GLY A  10       4.860  15.081 -16.399  1.00  2.07           H  
ATOM    148  N   CYS A  11       5.304  13.245 -13.853  1.00  2.00           N  
ATOM    149  CA  CYS A  11       6.294  12.506 -13.091  1.00  2.00           C  
ATOM    150  C   CYS A  11       5.892  11.090 -12.731  1.00  2.00           C  
ATOM    151  O   CYS A  11       4.713  10.743 -12.649  1.00  2.00           O  
ATOM    152  CB  CYS A  11       6.623  13.246 -11.830  1.00  2.00           C  
ATOM    153  SG  CYS A  11       7.354  14.818 -12.132  1.00  2.00           S  
ATOM    154  H   CYS A  11       4.508  13.645 -13.354  1.00  2.00           H  
ATOM    155  HA  CYS A  11       7.201  12.451 -13.689  1.00  2.00           H  
ATOM    156 1HB  CYS A  11       5.712  13.403 -11.251  1.00  2.00           H  
ATOM    157 2HB  CYS A  11       7.306  12.659 -11.225  1.00  2.00           H  
ATOM    158  HG  CYS A  11       7.452  15.142 -10.835  1.00  2.00           H  
ATOM    159  N   THR A  12       6.911  10.280 -12.477  1.00  1.94           N  
ATOM    160  CA  THR A  12       6.777   8.891 -12.069  1.00  1.94           C  
ATOM    161  C   THR A  12       7.396   8.651 -10.689  1.00  1.94           C  
ATOM    162  O   THR A  12       7.837   7.542 -10.363  1.00  1.94           O  
ATOM    163  CB  THR A  12       7.401   7.957 -13.125  1.00  1.94           C  
ATOM    164  OG1 THR A  12       8.771   8.320 -13.350  1.00  1.94           O  
ATOM    165  CG2 THR A  12       6.640   8.062 -14.436  1.00  1.94           C  
ATOM    166  H   THR A  12       7.847  10.649 -12.579  1.00  1.94           H  
ATOM    167  HA  THR A  12       5.714   8.653 -12.002  1.00  1.94           H  
ATOM    168  HB  THR A  12       7.361   6.931 -12.763  1.00  1.94           H  
ATOM    169  HG1 THR A  12       9.215   7.615 -13.831  1.00  1.94           H  
ATOM    170 1HG2 THR A  12       7.087   7.393 -15.171  1.00  1.94           H  
ATOM    171 2HG2 THR A  12       5.599   7.781 -14.274  1.00  1.94           H  
ATOM    172 3HG2 THR A  12       6.683   9.085 -14.808  1.00  1.94           H  
ATOM    173  N   GLY A  13       7.454   9.698  -9.868  1.00  1.91           N  
ATOM    174  CA  GLY A  13       8.049   9.514  -8.556  1.00  1.91           C  
ATOM    175  C   GLY A  13       9.546   9.385  -8.710  1.00  1.91           C  
ATOM    176  O   GLY A  13      10.274  10.379  -8.793  1.00  1.91           O  
ATOM    177  H   GLY A  13       7.080  10.590 -10.155  1.00  1.91           H  
ATOM    178 1HA  GLY A  13       7.814  10.362  -7.918  1.00  1.91           H  
ATOM    179 2HA  GLY A  13       7.643   8.621  -8.084  1.00  1.91           H  
ATOM    180  N   GLN A  14      10.027   8.159  -8.663  1.00  1.94           N  
ATOM    181  CA  GLN A  14      11.455   7.925  -8.815  1.00  1.94           C  
ATOM    182  C   GLN A  14      12.277   8.778  -7.849  1.00  1.94           C  
ATOM    183  O   GLN A  14      12.528   8.380  -6.712  1.00  1.94           O  
ATOM    184  CB  GLN A  14      11.891   8.169 -10.271  1.00  1.94           C  
ATOM    185  CG  GLN A  14      11.239   7.232 -11.265  1.00  1.94           C  
ATOM    186  CD  GLN A  14      11.596   5.782 -11.047  1.00  1.94           C  
ATOM    187  OE1 GLN A  14      12.767   5.392 -11.085  1.00  1.94           O  
ATOM    188  NE2 GLN A  14      10.575   4.965 -10.802  1.00  1.94           N  
ATOM    189  H   GLN A  14       9.357   7.397  -8.638  1.00  1.94           H  
ATOM    190  HA  GLN A  14      11.653   6.879  -8.582  1.00  1.94           H  
ATOM    191 1HB  GLN A  14      11.632   9.174 -10.586  1.00  1.94           H  
ATOM    192 2HB  GLN A  14      12.972   8.061 -10.355  1.00  1.94           H  
ATOM    193 1HG  GLN A  14      10.165   7.329 -11.180  1.00  1.94           H  
ATOM    194 2HG  GLN A  14      11.552   7.516 -12.268  1.00  1.94           H  
ATOM    195 1HE2 GLN A  14      10.737   3.992 -10.641  1.00  1.94           H  
ATOM    196 2HE2 GLN A  14       9.636   5.327 -10.770  1.00  1.94           H  
ATOM    197  N   GLY A  15      12.778   9.900  -8.352  1.00  2.07           N  
ATOM    198  CA  GLY A  15      13.686  10.797  -7.649  1.00  2.07           C  
ATOM    199  C   GLY A  15      12.988  11.761  -6.685  1.00  2.07           C  
ATOM    200  O   GLY A  15      13.654  12.597  -6.071  1.00  2.07           O  
ATOM    201  H   GLY A  15      12.428  10.172  -9.255  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      14.410  10.200  -7.093  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      14.253  11.370  -8.380  1.00  2.07           H  
ATOM    204  N   HIS A  16      11.665  11.642  -6.537  1.00  2.34           N  
ATOM    205  CA  HIS A  16      10.927  12.518  -5.624  1.00  2.34           C  
ATOM    206  C   HIS A  16      11.641  12.639  -4.300  1.00  2.34           C  
ATOM    207  O   HIS A  16      12.073  11.649  -3.691  1.00  2.34           O  
ATOM    208  CB  HIS A  16       9.488  12.021  -5.382  1.00  2.34           C  
ATOM    209  CG  HIS A  16       8.666  12.907  -4.423  1.00  2.34           C  
ATOM    210  ND1 HIS A  16       8.722  12.741  -3.055  1.00  2.34           N  
ATOM    211  CD2 HIS A  16       7.829  13.965  -4.629  1.00  2.34           C  
ATOM    212  CE1 HIS A  16       7.965  13.637  -2.462  1.00  2.34           C  
ATOM    213  NE2 HIS A  16       7.404  14.394  -3.381  1.00  2.34           N  
ATOM    214  H   HIS A  16      11.172  10.964  -7.114  1.00  2.34           H  
ATOM    215  HA  HIS A  16      10.863  13.514  -6.037  1.00  2.34           H  
ATOM    216 1HB  HIS A  16       8.961  11.942  -6.319  1.00  2.34           H  
ATOM    217 2HB  HIS A  16       9.527  11.019  -4.954  1.00  2.34           H  
ATOM    218  HD2 HIS A  16       7.558  14.397  -5.582  1.00  2.34           H  
ATOM    219  HE1 HIS A  16       7.831  13.739  -1.386  1.00  2.34           H  
ATOM    220  HE2 HIS A  16       6.768  15.175  -3.153  1.00  2.34           H  
ATOM    221  N   VAL A  17      11.737  13.868  -3.816  1.00  2.76           N  
ATOM    222  CA  VAL A  17      12.450  14.050  -2.579  1.00  2.76           C  
ATOM    223  C   VAL A  17      11.589  13.683  -1.396  1.00  2.76           C  
ATOM    224  O   VAL A  17      10.887  14.512  -0.806  1.00  2.76           O  
ATOM    225  CB  VAL A  17      12.928  15.496  -2.470  1.00  2.76           C  
ATOM    226  CG1 VAL A  17      13.711  15.684  -1.184  1.00  2.76           C  
ATOM    227  CG2 VAL A  17      13.774  15.822  -3.709  1.00  2.76           C  
ATOM    228  H   VAL A  17      11.358  14.664  -4.333  1.00  2.76           H  
ATOM    229  HA  VAL A  17      13.324  13.398  -2.590  1.00  2.76           H  
ATOM    230  HB  VAL A  17      12.064  16.163  -2.432  1.00  2.76           H  
ATOM    231 1HG1 VAL A  17      14.040  16.720  -1.106  1.00  2.76           H  
ATOM    232 2HG1 VAL A  17      13.071  15.439  -0.331  1.00  2.76           H  
ATOM    233 3HG1 VAL A  17      14.578  15.025  -1.186  1.00  2.76           H  
ATOM    234 1HG2 VAL A  17      14.119  16.852  -3.660  1.00  2.76           H  
ATOM    235 2HG2 VAL A  17      14.632  15.153  -3.750  1.00  2.76           H  
ATOM    236 3HG2 VAL A  17      13.165  15.686  -4.608  1.00  2.76           H  
ATOM    237  N   ASN A  18      11.707  12.416  -1.040  1.00  3.31           N  
ATOM    238  CA  ASN A  18      10.934  11.803   0.019  1.00  3.31           C  
ATOM    239  C   ASN A  18      11.190  12.527   1.326  1.00  3.31           C  
ATOM    240  O   ASN A  18      12.335  12.846   1.655  1.00  3.31           O  
ATOM    241  CB  ASN A  18      11.301  10.338   0.142  1.00  3.31           C  
ATOM    242  CG  ASN A  18      10.915   9.528  -1.083  1.00  3.31           C  
ATOM    243  OD1 ASN A  18       9.955   9.834  -1.792  1.00  3.31           O  
ATOM    244  ND2 ASN A  18      11.668   8.493  -1.341  1.00  3.31           N  
ATOM    245  H   ASN A  18      12.302  11.843  -1.638  1.00  3.31           H  
ATOM    246  HA  ASN A  18       9.871  11.897  -0.217  1.00  3.31           H  
ATOM    247 1HB  ASN A  18      12.375  10.244   0.302  1.00  3.31           H  
ATOM    248 2HB  ASN A  18      10.802   9.916   1.016  1.00  3.31           H  
ATOM    249 1HD2 ASN A  18      11.476   7.922  -2.141  1.00  3.31           H  
ATOM    250 2HD2 ASN A  18      12.443   8.280  -0.748  1.00  3.31           H  
ATOM    251  N   SER A  19      10.121  12.790   2.059  1.00  3.92           N  
ATOM    252  CA  SER A  19      10.187  13.458   3.350  1.00  3.92           C  
ATOM    253  C   SER A  19      10.265  12.405   4.437  1.00  3.92           C  
ATOM    254  O   SER A  19      10.256  11.209   4.153  1.00  3.92           O  
ATOM    255  CB  SER A  19       8.968  14.314   3.614  1.00  3.92           C  
ATOM    256  OG  SER A  19       7.886  13.519   3.975  1.00  3.92           O  
ATOM    257  H   SER A  19       9.216  12.507   1.711  1.00  3.92           H  
ATOM    258  HA  SER A  19      11.086  14.076   3.389  1.00  3.92           H  
ATOM    259 1HB  SER A  19       9.182  15.026   4.406  1.00  3.92           H  
ATOM    260 2HB  SER A  19       8.719  14.885   2.718  1.00  3.92           H  
ATOM    261  HG  SER A  19       7.634  13.018   3.183  1.00  3.92           H  
ATOM    262  N   ASN A  20      10.304  12.858   5.685  1.00  4.47           N  
ATOM    263  CA  ASN A  20      10.351  11.970   6.841  1.00  4.47           C  
ATOM    264  C   ASN A  20       8.944  11.724   7.408  1.00  4.47           C  
ATOM    265  O   ASN A  20       8.794  11.224   8.531  1.00  4.47           O  
ATOM    266  CB  ASN A  20      11.256  12.548   7.912  1.00  4.47           C  
ATOM    267  CG  ASN A  20      12.707  12.547   7.506  1.00  4.47           C  
ATOM    268  OD1 ASN A  20      13.191  11.604   6.871  1.00  4.47           O  
ATOM    269  ND2 ASN A  20      13.410  13.591   7.861  1.00  4.47           N  
ATOM    270  H   ASN A  20      10.306  13.854   5.838  1.00  4.47           H  
ATOM    271  HA  ASN A  20      10.749  11.005   6.524  1.00  4.47           H  
ATOM    272 1HB  ASN A  20      10.948  13.572   8.132  1.00  4.47           H  
ATOM    273 2HB  ASN A  20      11.145  11.970   8.828  1.00  4.47           H  
ATOM    274 1HD2 ASN A  20      14.380  13.646   7.620  1.00  4.47           H  
ATOM    275 2HD2 ASN A  20      12.981  14.333   8.376  1.00  4.47           H  
ATOM    276  N   ARG A  21       7.918  12.112   6.640  1.00  4.82           N  
ATOM    277  CA  ARG A  21       6.522  11.960   7.026  1.00  4.82           C  
ATOM    278  C   ARG A  21       5.723  11.380   5.863  1.00  4.82           C  
ATOM    279  O   ARG A  21       6.170  11.387   4.715  1.00  4.82           O  
ATOM    280  CB  ARG A  21       5.927  13.297   7.449  1.00  4.82           C  
ATOM    281  CG  ARG A  21       6.574  13.929   8.684  1.00  4.82           C  
ATOM    282  CD  ARG A  21       6.257  13.156   9.920  1.00  4.82           C  
ATOM    283  NE  ARG A  21       6.788  13.789  11.114  1.00  4.82           N  
ATOM    284  CZ  ARG A  21       8.017  13.561  11.636  1.00  4.82           C  
ATOM    285  NH1 ARG A  21       8.851  12.704  11.074  1.00  4.82           N  
ATOM    286  NH2 ARG A  21       8.386  14.206  12.732  1.00  4.82           N  
ATOM    287  H   ARG A  21       8.096  12.530   5.730  1.00  4.82           H  
ATOM    288  HA  ARG A  21       6.462  11.267   7.867  1.00  4.82           H  
ATOM    289 1HB  ARG A  21       6.033  14.008   6.631  1.00  4.82           H  
ATOM    290 2HB  ARG A  21       4.862  13.182   7.645  1.00  4.82           H  
ATOM    291 1HG  ARG A  21       7.653  13.974   8.567  1.00  4.82           H  
ATOM    292 2HG  ARG A  21       6.186  14.939   8.810  1.00  4.82           H  
ATOM    293 1HD  ARG A  21       5.177  13.077  10.029  1.00  4.82           H  
ATOM    294 2HD  ARG A  21       6.687  12.157   9.845  1.00  4.82           H  
ATOM    295  HE  ARG A  21       6.196  14.454  11.590  1.00  4.82           H  
ATOM    296 1HH1 ARG A  21       8.596  12.184  10.220  1.00  4.82           H  
ATOM    297 2HH1 ARG A  21       9.757  12.548  11.485  1.00  4.82           H  
ATOM    298 1HH2 ARG A  21       7.754  14.863  13.170  1.00  4.82           H  
ATOM    299 2HH2 ARG A  21       9.299  14.043  13.130  1.00  4.82           H  
ATOM    300  N   ASN A  22       4.513  10.904   6.130  1.00  4.88           N  
ATOM    301  CA  ASN A  22       3.696  10.309   5.070  1.00  4.88           C  
ATOM    302  C   ASN A  22       3.042  11.337   4.152  1.00  4.88           C  
ATOM    303  O   ASN A  22       1.819  11.485   4.129  1.00  4.88           O  
ATOM    304  CB  ASN A  22       2.640   9.414   5.684  1.00  4.88           C  
ATOM    305  CG  ASN A  22       3.233   8.199   6.318  1.00  4.88           C  
ATOM    306  OD1 ASN A  22       4.160   7.589   5.772  1.00  4.88           O  
ATOM    307  ND2 ASN A  22       2.725   7.830   7.463  1.00  4.88           N  
ATOM    308  H   ASN A  22       4.161  10.926   7.076  1.00  4.88           H  
ATOM    309  HA  ASN A  22       4.350   9.699   4.444  1.00  4.88           H  
ATOM    310 1HB  ASN A  22       2.100   9.974   6.449  1.00  4.88           H  
ATOM    311 2HB  ASN A  22       1.917   9.119   4.937  1.00  4.88           H  
ATOM    312 1HD2 ASN A  22       3.085   7.024   7.934  1.00  4.88           H  
ATOM    313 2HD2 ASN A  22       1.976   8.353   7.871  1.00  4.88           H  
ATOM    314  N   THR A  23       3.878  12.045   3.408  1.00  4.68           N  
ATOM    315  CA  THR A  23       3.426  13.079   2.497  1.00  4.68           C  
ATOM    316  C   THR A  23       4.383  13.374   1.351  1.00  4.68           C  
ATOM    317  O   THR A  23       5.605  13.349   1.501  1.00  4.68           O  
ATOM    318  CB  THR A  23       3.217  14.393   3.243  1.00  4.68           C  
ATOM    319  OG1 THR A  23       2.676  15.364   2.340  1.00  4.68           O  
ATOM    320  CG2 THR A  23       4.551  14.880   3.776  1.00  4.68           C  
ATOM    321  H   THR A  23       4.867  11.843   3.515  1.00  4.68           H  
ATOM    322  HA  THR A  23       2.478  12.756   2.065  1.00  4.68           H  
ATOM    323  HB  THR A  23       2.524  14.244   4.069  1.00  4.68           H  
ATOM    324  HG1 THR A  23       1.745  15.157   2.188  1.00  4.68           H  
ATOM    325 1HG2 THR A  23       4.413  15.819   4.308  1.00  4.68           H  
ATOM    326 2HG2 THR A  23       4.960  14.136   4.454  1.00  4.68           H  
ATOM    327 3HG2 THR A  23       5.244  15.028   2.947  1.00  4.68           H  
ATOM    328  N   HIS A  24       3.798  13.781   0.237  1.00  4.31           N  
ATOM    329  CA  HIS A  24       4.484  14.244  -0.965  1.00  4.31           C  
ATOM    330  C   HIS A  24       4.896  15.721  -0.906  1.00  4.31           C  
ATOM    331  O   HIS A  24       5.603  16.216  -1.791  1.00  4.31           O  
ATOM    332  CB  HIS A  24       3.596  14.021  -2.177  1.00  4.31           C  
ATOM    333  CG  HIS A  24       2.296  14.736  -2.095  1.00  4.31           C  
ATOM    334  ND1 HIS A  24       1.276  14.311  -1.268  1.00  4.31           N  
ATOM    335  CD2 HIS A  24       1.840  15.846  -2.714  1.00  4.31           C  
ATOM    336  CE1 HIS A  24       0.244  15.126  -1.390  1.00  4.31           C  
ATOM    337  NE2 HIS A  24       0.557  16.071  -2.261  1.00  4.31           N  
ATOM    338  H   HIS A  24       2.787  13.736   0.212  1.00  4.31           H  
ATOM    339  HA  HIS A  24       5.383  13.651  -1.101  1.00  4.31           H  
ATOM    340 1HB  HIS A  24       4.118  14.318  -3.076  1.00  4.31           H  
ATOM    341 2HB  HIS A  24       3.374  12.967  -2.265  1.00  4.31           H  
ATOM    342  HD1 HIS A  24       1.299  13.493  -0.679  1.00  4.31           H  
ATOM    343  HD2 HIS A  24       2.290  16.518  -3.435  1.00  4.31           H  
ATOM    344  HE1 HIS A  24      -0.666  14.953  -0.816  1.00  4.31           H  
ATOM    345  N   ARG A  25       4.479  16.395   0.175  1.00  3.86           N  
ATOM    346  CA  ARG A  25       4.635  17.829   0.469  1.00  3.86           C  
ATOM    347  C   ARG A  25       5.938  18.538   0.096  1.00  3.86           C  
ATOM    348  O   ARG A  25       5.920  19.757  -0.090  1.00  3.86           O  
ATOM    349  CB  ARG A  25       4.442  18.062   1.956  1.00  3.86           C  
ATOM    350  CG  ARG A  25       4.527  19.503   2.408  1.00  3.86           C  
ATOM    351  CD  ARG A  25       4.246  19.621   3.868  1.00  3.86           C  
ATOM    352  NE  ARG A  25       4.367  20.993   4.342  1.00  3.86           N  
ATOM    353  CZ  ARG A  25       4.199  21.380   5.623  1.00  3.86           C  
ATOM    354  NH1 ARG A  25       3.902  20.493   6.548  1.00  3.86           N  
ATOM    355  NH2 ARG A  25       4.331  22.653   5.949  1.00  3.86           N  
ATOM    356  H   ARG A  25       3.933  15.877   0.860  1.00  3.86           H  
ATOM    357  HA  ARG A  25       3.828  18.340  -0.054  1.00  3.86           H  
ATOM    358 1HB  ARG A  25       3.471  17.699   2.257  1.00  3.86           H  
ATOM    359 2HB  ARG A  25       5.194  17.504   2.508  1.00  3.86           H  
ATOM    360 1HG  ARG A  25       5.530  19.886   2.213  1.00  3.86           H  
ATOM    361 2HG  ARG A  25       3.796  20.102   1.864  1.00  3.86           H  
ATOM    362 1HD  ARG A  25       3.232  19.278   4.069  1.00  3.86           H  
ATOM    363 2HD  ARG A  25       4.953  19.004   4.421  1.00  3.86           H  
ATOM    364  HE  ARG A  25       4.593  21.706   3.663  1.00  3.86           H  
ATOM    365 1HH1 ARG A  25       3.801  19.518   6.301  1.00  3.86           H  
ATOM    366 2HH1 ARG A  25       3.778  20.786   7.507  1.00  3.86           H  
ATOM    367 1HH2 ARG A  25       4.559  23.336   5.238  1.00  3.86           H  
ATOM    368 2HH2 ARG A  25       4.206  22.945   6.906  1.00  3.86           H  
ATOM    369  N   SER A  26       7.073  17.843   0.086  1.00  3.39           N  
ATOM    370  CA  SER A  26       8.355  18.507  -0.151  1.00  3.39           C  
ATOM    371  C   SER A  26       8.219  19.542  -1.269  1.00  3.39           C  
ATOM    372  O   SER A  26       7.775  19.235  -2.378  1.00  3.39           O  
ATOM    373  CB  SER A  26       9.400  17.478  -0.550  1.00  3.39           C  
ATOM    374  OG  SER A  26       9.632  16.561   0.480  1.00  3.39           O  
ATOM    375  H   SER A  26       7.037  16.844   0.227  1.00  3.39           H  
ATOM    376  HA  SER A  26       8.663  19.012   0.764  1.00  3.39           H  
ATOM    377 1HB  SER A  26       9.054  16.939  -1.436  1.00  3.39           H  
ATOM    378 2HB  SER A  26      10.332  17.975  -0.817  1.00  3.39           H  
ATOM    379  HG  SER A  26      10.115  15.803   0.059  1.00  3.39           H  
ATOM    380  N   LEU A  27       8.723  20.746  -1.005  1.00  2.95           N  
ATOM    381  CA  LEU A  27       8.608  21.866  -1.936  1.00  2.95           C  
ATOM    382  C   LEU A  27       9.280  21.623  -3.273  1.00  2.95           C  
ATOM    383  O   LEU A  27       8.842  22.142  -4.300  1.00  2.95           O  
ATOM    384  CB  LEU A  27       9.218  23.117  -1.301  1.00  2.95           C  
ATOM    385  CG  LEU A  27       8.455  23.680  -0.099  1.00  2.95           C  
ATOM    386  CD1 LEU A  27       9.252  24.821   0.515  1.00  2.95           C  
ATOM    387  CD2 LEU A  27       7.085  24.147  -0.554  1.00  2.95           C  
ATOM    388  H   LEU A  27       9.120  20.909  -0.093  1.00  2.95           H  
ATOM    389  HA  LEU A  27       7.548  22.042  -2.115  1.00  2.95           H  
ATOM    390 1HB  LEU A  27      10.230  22.886  -0.977  1.00  2.95           H  
ATOM    391 2HB  LEU A  27       9.272  23.899  -2.058  1.00  2.95           H  
ATOM    392  HG  LEU A  27       8.339  22.902   0.657  1.00  2.95           H  
ATOM    393 1HD1 LEU A  27       8.715  25.218   1.377  1.00  2.95           H  
ATOM    394 2HD1 LEU A  27      10.227  24.455   0.835  1.00  2.95           H  
ATOM    395 3HD1 LEU A  27       9.385  25.611  -0.223  1.00  2.95           H  
ATOM    396 1HD2 LEU A  27       6.533  24.543   0.298  1.00  2.95           H  
ATOM    397 2HD2 LEU A  27       7.198  24.926  -1.308  1.00  2.95           H  
ATOM    398 3HD2 LEU A  27       6.538  23.304  -0.980  1.00  2.95           H  
ATOM    399  N   SER A  28      10.356  20.851  -3.263  1.00  2.57           N  
ATOM    400  CA  SER A  28      11.081  20.572  -4.489  1.00  2.57           C  
ATOM    401  C   SER A  28      10.408  19.504  -5.360  1.00  2.57           C  
ATOM    402  O   SER A  28      10.800  19.314  -6.511  1.00  2.57           O  
ATOM    403  CB  SER A  28      12.492  20.141  -4.153  1.00  2.57           C  
ATOM    404  OG  SER A  28      12.490  18.918  -3.484  1.00  2.57           O  
ATOM    405  H   SER A  28      10.665  20.448  -2.393  1.00  2.57           H  
ATOM    406  HA  SER A  28      11.131  21.494  -5.068  1.00  2.57           H  
ATOM    407 1HB  SER A  28      13.067  20.051  -5.073  1.00  2.57           H  
ATOM    408 2HB  SER A  28      12.973  20.899  -3.537  1.00  2.57           H  
ATOM    409  HG  SER A  28      11.940  18.324  -4.022  1.00  2.57           H  
ATOM    410  N   GLY A  29       9.433  18.770  -4.809  1.00  2.26           N  
ATOM    411  CA  GLY A  29       8.765  17.714  -5.562  1.00  2.26           C  
ATOM    412  C   GLY A  29       9.781  16.772  -6.189  1.00  2.26           C  
ATOM    413  O   GLY A  29      10.692  16.274  -5.517  1.00  2.26           O  
ATOM    414  H   GLY A  29       9.093  18.978  -3.870  1.00  2.26           H  
ATOM    415 1HA  GLY A  29       8.105  17.158  -4.894  1.00  2.26           H  
ATOM    416 2HA  GLY A  29       8.142  18.157  -6.338  1.00  2.26           H  
ATOM    417  N   CYS A  30       9.567  16.490  -7.473  1.00  2.04           N  
ATOM    418  CA  CYS A  30      10.452  15.658  -8.273  1.00  2.04           C  
ATOM    419  C   CYS A  30      11.507  16.448  -9.049  1.00  2.04           C  
ATOM    420  O   CYS A  30      11.163  17.457  -9.666  1.00  2.04           O  
ATOM    421  CB  CYS A  30       9.665  14.861  -9.292  1.00  2.04           C  
ATOM    422  SG  CYS A  30       8.601  13.659  -8.607  1.00  2.04           S  
ATOM    423  H   CYS A  30       8.771  16.920  -7.925  1.00  2.04           H  
ATOM    424  HA  CYS A  30      10.910  14.958  -7.605  1.00  2.04           H  
ATOM    425 1HB  CYS A  30       9.076  15.543  -9.889  1.00  2.04           H  
ATOM    426 2HB  CYS A  30      10.350  14.348  -9.949  1.00  2.04           H  
ATOM    427  N   PRO A  31      12.769  15.971  -9.138  1.00  1.91           N  
ATOM    428  CA  PRO A  31      13.818  16.496 -10.005  1.00  1.91           C  
ATOM    429  C   PRO A  31      13.370  16.463 -11.467  1.00  1.91           C  
ATOM    430  O   PRO A  31      13.828  17.249 -12.295  1.00  1.91           O  
ATOM    431  CB  PRO A  31      14.974  15.521  -9.761  1.00  1.91           C  
ATOM    432  CG  PRO A  31      14.724  14.978  -8.375  1.00  1.91           C  
ATOM    433  CD  PRO A  31      13.220  14.893  -8.247  1.00  1.91           C  
ATOM    434  HA  PRO A  31      14.078  17.515  -9.688  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      14.976  14.739 -10.534  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      15.935  16.053  -9.843  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      15.208  13.996  -8.250  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      15.165  15.642  -7.618  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      12.844  13.918  -8.588  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      12.977  15.105  -7.190  1.00  1.91           H  
ATOM    441  N   ILE A  32      12.422  15.571 -11.762  1.00  1.84           N  
ATOM    442  CA  ILE A  32      11.864  15.417 -13.088  1.00  1.84           C  
ATOM    443  C   ILE A  32      11.122  16.698 -13.434  1.00  1.84           C  
ATOM    444  O   ILE A  32      11.330  17.297 -14.492  1.00  1.84           O  
ATOM    445  CB  ILE A  32      10.823  14.286 -13.073  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      11.457  12.930 -12.789  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      10.065  14.258 -14.397  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      10.403  11.848 -12.441  1.00  1.84           C  
ATOM    449  H   ILE A  32      12.093  14.952 -11.042  1.00  1.84           H  
ATOM    450  HA  ILE A  32      12.658  15.235 -13.812  1.00  1.84           H  
ATOM    451  HB  ILE A  32      10.138  14.467 -12.281  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      12.016  12.606 -13.668  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      12.148  13.024 -11.950  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32       9.310  13.476 -14.371  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32       9.578  15.219 -14.566  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      10.760  14.059 -15.210  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      10.899  10.897 -12.247  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32       9.848  12.151 -11.548  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32       9.714  11.729 -13.276  1.00  1.84           H  
ATOM    460  N   ALA A  33      10.252  17.113 -12.504  1.00  1.83           N  
ATOM    461  CA  ALA A  33       9.469  18.320 -12.666  1.00  1.83           C  
ATOM    462  C   ALA A  33      10.385  19.514 -12.718  1.00  1.83           C  
ATOM    463  O   ALA A  33      10.179  20.431 -13.513  1.00  1.83           O  
ATOM    464  CB  ALA A  33       8.493  18.480 -11.519  1.00  1.83           C  
ATOM    465  H   ALA A  33      10.156  16.582 -11.653  1.00  1.83           H  
ATOM    466  HA  ALA A  33       8.922  18.254 -13.604  1.00  1.83           H  
ATOM    467 1HB  ALA A  33       7.908  19.384 -11.664  1.00  1.83           H  
ATOM    468 2HB  ALA A  33       7.830  17.632 -11.479  1.00  1.83           H  
ATOM    469 3HB  ALA A  33       9.040  18.550 -10.582  1.00  1.83           H  
ATOM    470  N   ALA A  34      11.424  19.504 -11.883  1.00  1.85           N  
ATOM    471  CA  ALA A  34      12.335  20.629 -11.888  1.00  1.85           C  
ATOM    472  C   ALA A  34      12.980  20.782 -13.253  1.00  1.85           C  
ATOM    473  O   ALA A  34      13.056  21.887 -13.790  1.00  1.85           O  
ATOM    474  CB  ALA A  34      13.406  20.445 -10.836  1.00  1.85           C  
ATOM    475  H   ALA A  34      11.545  18.733 -11.223  1.00  1.85           H  
ATOM    476  HA  ALA A  34      11.765  21.531 -11.672  1.00  1.85           H  
ATOM    477 1HB  ALA A  34      14.072  21.306 -10.840  1.00  1.85           H  
ATOM    478 2HB  ALA A  34      12.939  20.345  -9.855  1.00  1.85           H  
ATOM    479 3HB  ALA A  34      13.975  19.549 -11.060  1.00  1.85           H  
ATOM    480  N   ALA A  35      13.390  19.664 -13.856  1.00  1.88           N  
ATOM    481  CA  ALA A  35      14.010  19.721 -15.167  1.00  1.88           C  
ATOM    482  C   ALA A  35      13.048  20.279 -16.204  1.00  1.88           C  
ATOM    483  O   ALA A  35      13.439  21.106 -17.034  1.00  1.88           O  
ATOM    484  CB  ALA A  35      14.473  18.339 -15.576  1.00  1.88           C  
ATOM    485  H   ALA A  35      13.312  18.765 -13.379  1.00  1.88           H  
ATOM    486  HA  ALA A  35      14.869  20.385 -15.106  1.00  1.88           H  
ATOM    487 1HB  ALA A  35      14.959  18.389 -16.547  1.00  1.88           H  
ATOM    488 2HB  ALA A  35      15.174  17.959 -14.834  1.00  1.88           H  
ATOM    489 3HB  ALA A  35      13.613  17.673 -15.633  1.00  1.88           H  
ATOM    490  N   GLU A  36      11.777  19.867 -16.137  1.00  1.92           N  
ATOM    491  CA  GLU A  36      10.781  20.367 -17.077  1.00  1.92           C  
ATOM    492  C   GLU A  36      10.581  21.870 -16.917  1.00  1.92           C  
ATOM    493  O   GLU A  36      10.550  22.617 -17.902  1.00  1.92           O  
ATOM    494  CB  GLU A  36       9.443  19.640 -16.902  1.00  1.92           C  
ATOM    495  CG  GLU A  36       8.357  20.098 -17.884  1.00  1.92           C  
ATOM    496  CD  GLU A  36       7.033  19.337 -17.785  1.00  1.92           C  
ATOM    497  OE1 GLU A  36       6.929  18.408 -17.022  1.00  1.92           O  
ATOM    498  OE2 GLU A  36       6.113  19.726 -18.480  1.00  1.92           O  
ATOM    499  H   GLU A  36      11.513  19.170 -15.435  1.00  1.92           H  
ATOM    500  HA  GLU A  36      11.142  20.180 -18.087  1.00  1.92           H  
ATOM    501 1HB  GLU A  36       9.593  18.566 -17.020  1.00  1.92           H  
ATOM    502 2HB  GLU A  36       9.073  19.807 -15.890  1.00  1.92           H  
ATOM    503 1HG  GLU A  36       8.165  21.155 -17.698  1.00  1.92           H  
ATOM    504 2HG  GLU A  36       8.746  20.005 -18.896  1.00  1.92           H  
ATOM    505  N   LYS A  37      10.467  22.321 -15.667  1.00  2.02           N  
ATOM    506  CA  LYS A  37      10.249  23.731 -15.393  1.00  2.02           C  
ATOM    507  C   LYS A  37      11.434  24.561 -15.867  1.00  2.02           C  
ATOM    508  O   LYS A  37      11.256  25.645 -16.437  1.00  2.02           O  
ATOM    509  CB  LYS A  37      10.012  23.933 -13.897  1.00  2.02           C  
ATOM    510  CG  LYS A  37       8.667  23.389 -13.397  1.00  2.02           C  
ATOM    511  CD  LYS A  37       8.529  23.552 -11.891  1.00  2.02           C  
ATOM    512  CE  LYS A  37       7.213  22.975 -11.386  1.00  2.02           C  
ATOM    513  NZ  LYS A  37       7.081  23.102  -9.904  1.00  2.02           N  
ATOM    514  H   LYS A  37      10.508  21.658 -14.891  1.00  2.02           H  
ATOM    515  HA  LYS A  37       9.366  24.058 -15.940  1.00  2.02           H  
ATOM    516 1HB  LYS A  37      10.803  23.423 -13.341  1.00  2.02           H  
ATOM    517 2HB  LYS A  37      10.069  24.992 -13.656  1.00  2.02           H  
ATOM    518 1HG  LYS A  37       7.857  23.929 -13.887  1.00  2.02           H  
ATOM    519 2HG  LYS A  37       8.581  22.337 -13.657  1.00  2.02           H  
ATOM    520 1HD  LYS A  37       9.354  23.030 -11.401  1.00  2.02           H  
ATOM    521 2HD  LYS A  37       8.581  24.607 -11.630  1.00  2.02           H  
ATOM    522 1HE  LYS A  37       6.388  23.501 -11.862  1.00  2.02           H  
ATOM    523 2HE  LYS A  37       7.163  21.918 -11.656  1.00  2.02           H  
ATOM    524 1HZ  LYS A  37       6.198  22.707  -9.611  1.00  2.02           H  
ATOM    525 2HZ  LYS A  37       7.838  22.605  -9.451  1.00  2.02           H  
ATOM    526 3HZ  LYS A  37       7.116  24.078  -9.645  1.00  2.02           H  
ATOM    527  N   LEU A  38      12.648  24.049 -15.660  1.00  2.24           N  
ATOM    528  CA  LEU A  38      13.830  24.761 -16.108  1.00  2.24           C  
ATOM    529  C   LEU A  38      13.877  24.809 -17.620  1.00  2.24           C  
ATOM    530  O   LEU A  38      14.175  25.852 -18.203  1.00  2.24           O  
ATOM    531  CB  LEU A  38      15.081  24.083 -15.560  1.00  2.24           C  
ATOM    532  CG  LEU A  38      15.277  24.222 -14.050  1.00  2.24           C  
ATOM    533  CD1 LEU A  38      16.406  23.314 -13.602  1.00  2.24           C  
ATOM    534  CD2 LEU A  38      15.577  25.675 -13.731  1.00  2.24           C  
ATOM    535  H   LEU A  38      12.753  23.162 -15.166  1.00  2.24           H  
ATOM    536  HA  LEU A  38      13.788  25.778 -15.726  1.00  2.24           H  
ATOM    537 1HB  LEU A  38      15.022  23.018 -15.790  1.00  2.24           H  
ATOM    538 2HB  LEU A  38      15.956  24.499 -16.059  1.00  2.24           H  
ATOM    539  HG  LEU A  38      14.373  23.925 -13.531  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38      16.545  23.408 -12.526  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38      16.152  22.281 -13.845  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38      17.325  23.596 -14.115  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38      15.714  25.791 -12.656  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38      16.486  25.981 -14.251  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38      14.744  26.297 -14.061  1.00  2.24           H  
ATOM    546  N   ALA A  39      13.529  23.703 -18.278  1.00  2.56           N  
ATOM    547  CA  ALA A  39      13.566  23.687 -19.727  1.00  2.56           C  
ATOM    548  C   ALA A  39      12.619  24.725 -20.298  1.00  2.56           C  
ATOM    549  O   ALA A  39      13.005  25.507 -21.171  1.00  2.56           O  
ATOM    550  CB  ALA A  39      13.188  22.310 -20.237  1.00  2.56           C  
ATOM    551  H   ALA A  39      13.282  22.850 -17.773  1.00  2.56           H  
ATOM    552  HA  ALA A  39      14.579  23.933 -20.046  1.00  2.56           H  
ATOM    553 1HB  ALA A  39      13.234  22.297 -21.324  1.00  2.56           H  
ATOM    554 2HB  ALA A  39      13.880  21.572 -19.830  1.00  2.56           H  
ATOM    555 3HB  ALA A  39      12.176  22.071 -19.912  1.00  2.56           H  
ATOM    556  N   LYS A  40      11.410  24.798 -19.735  1.00  3.00           N  
ATOM    557  CA  LYS A  40      10.425  25.758 -20.206  1.00  3.00           C  
ATOM    558  C   LYS A  40      10.866  27.180 -19.895  1.00  3.00           C  
ATOM    559  O   LYS A  40      10.664  28.093 -20.698  1.00  3.00           O  
ATOM    560  CB  LYS A  40       9.061  25.454 -19.603  1.00  3.00           C  
ATOM    561  CG  LYS A  40       8.430  24.179 -20.158  1.00  3.00           C  
ATOM    562  CD  LYS A  40       7.081  23.887 -19.524  1.00  3.00           C  
ATOM    563  CE  LYS A  40       6.479  22.606 -20.092  1.00  3.00           C  
ATOM    564  NZ  LYS A  40       5.172  22.272 -19.460  1.00  3.00           N  
ATOM    565  H   LYS A  40      11.156  24.136 -18.998  1.00  3.00           H  
ATOM    566  HA  LYS A  40      10.345  25.663 -21.291  1.00  3.00           H  
ATOM    567 1HB  LYS A  40       9.168  25.334 -18.520  1.00  3.00           H  
ATOM    568 2HB  LYS A  40       8.384  26.285 -19.783  1.00  3.00           H  
ATOM    569 1HG  LYS A  40       8.312  24.277 -21.240  1.00  3.00           H  
ATOM    570 2HG  LYS A  40       9.098  23.339 -19.960  1.00  3.00           H  
ATOM    571 1HD  LYS A  40       7.214  23.765 -18.446  1.00  3.00           H  
ATOM    572 2HD  LYS A  40       6.400  24.716 -19.702  1.00  3.00           H  
ATOM    573 1HE  LYS A  40       6.334  22.722 -21.164  1.00  3.00           H  
ATOM    574 2HE  LYS A  40       7.171  21.790 -19.920  1.00  3.00           H  
ATOM    575 1HZ  LYS A  40       4.817  21.407 -19.859  1.00  3.00           H  
ATOM    576 2HZ  LYS A  40       5.296  22.152 -18.458  1.00  3.00           H  
ATOM    577 3HZ  LYS A  40       4.514  23.015 -19.627  1.00  3.00           H  
ATOM    578  N   SER A  41      11.495  27.374 -18.735  1.00  3.66           N  
ATOM    579  CA  SER A  41      11.952  28.699 -18.371  1.00  3.66           C  
ATOM    580  C   SER A  41      12.986  29.165 -19.384  1.00  3.66           C  
ATOM    581  O   SER A  41      12.946  30.314 -19.831  1.00  3.66           O  
ATOM    582  CB  SER A  41      12.557  28.679 -16.981  1.00  3.66           C  
ATOM    583  OG  SER A  41      11.584  28.360 -16.015  1.00  3.66           O  
ATOM    584  H   SER A  41      11.627  26.606 -18.079  1.00  3.66           H  
ATOM    585  HA  SER A  41      11.106  29.383 -18.388  1.00  3.66           H  
ATOM    586 1HB  SER A  41      13.364  27.952 -16.944  1.00  3.66           H  
ATOM    587 2HB  SER A  41      12.986  29.654 -16.762  1.00  3.66           H  
ATOM    588  HG  SER A  41      11.314  27.430 -16.208  1.00  3.66           H  
ATOM    589  N   HIS A  42      13.871  28.260 -19.804  1.00  4.69           N  
ATOM    590  CA  HIS A  42      14.903  28.620 -20.759  1.00  4.69           C  
ATOM    591  C   HIS A  42      14.280  28.934 -22.124  1.00  4.69           C  
ATOM    592  O   HIS A  42      14.709  29.866 -22.817  1.00  4.69           O  
ATOM    593  CB  HIS A  42      15.962  27.521 -20.864  1.00  4.69           C  
ATOM    594  CG  HIS A  42      16.800  27.365 -19.594  1.00  4.69           C  
ATOM    595  ND1 HIS A  42      17.479  28.420 -19.003  1.00  4.69           N  
ATOM    596  CD2 HIS A  42      17.062  26.277 -18.827  1.00  4.69           C  
ATOM    597  CE1 HIS A  42      18.110  27.984 -17.926  1.00  4.69           C  
ATOM    598  NE2 HIS A  42      17.880  26.687 -17.798  1.00  4.69           N  
ATOM    599  H   HIS A  42      13.856  27.318 -19.407  1.00  4.69           H  
ATOM    600  HA  HIS A  42      15.409  29.517 -20.418  1.00  4.69           H  
ATOM    601 1HB  HIS A  42      15.469  26.568 -21.066  1.00  4.69           H  
ATOM    602 2HB  HIS A  42      16.628  27.733 -21.696  1.00  4.69           H  
ATOM    603  HD1 HIS A  42      17.475  29.397 -19.295  1.00  4.69           H  
ATOM    604  HD2 HIS A  42      16.753  25.233 -18.897  1.00  4.69           H  
ATOM    605  HE1 HIS A  42      18.701  28.669 -17.321  1.00  4.69           H  
ATOM    606  N   GLU A  43      13.241  28.184 -22.513  1.00  6.22           N  
ATOM    607  CA  GLU A  43      12.577  28.468 -23.784  1.00  6.22           C  
ATOM    608  C   GLU A  43      11.982  29.880 -23.759  1.00  6.22           C  
ATOM    609  O   GLU A  43      12.011  30.586 -24.767  1.00  6.22           O  
ATOM    610  CB  GLU A  43      11.466  27.446 -24.079  1.00  6.22           C  
ATOM    611  CG  GLU A  43      11.955  26.036 -24.429  1.00  6.22           C  
ATOM    612  CD  GLU A  43      10.822  25.042 -24.643  1.00  6.22           C  
ATOM    613  OE1 GLU A  43       9.685  25.396 -24.426  1.00  6.22           O  
ATOM    614  OE2 GLU A  43      11.103  23.928 -25.025  1.00  6.22           O  
ATOM    615  H   GLU A  43      12.937  27.398 -21.937  1.00  6.22           H  
ATOM    616  HA  GLU A  43      13.316  28.422 -24.581  1.00  6.22           H  
ATOM    617 1HB  GLU A  43      10.813  27.366 -23.214  1.00  6.22           H  
ATOM    618 2HB  GLU A  43      10.861  27.804 -24.910  1.00  6.22           H  
ATOM    619 1HG  GLU A  43      12.551  26.089 -25.338  1.00  6.22           H  
ATOM    620 2HG  GLU A  43      12.598  25.681 -23.632  1.00  6.22           H  
ATOM    621  N   LYS A  44      11.448  30.289 -22.601  1.00  8.41           N  
ATOM    622  CA  LYS A  44      10.876  31.624 -22.433  1.00  8.41           C  
ATOM    623  C   LYS A  44      11.952  32.721 -22.429  1.00  8.41           C  
ATOM    624  O   LYS A  44      11.732  33.814 -22.954  1.00  8.41           O  
ATOM    625  CB  LYS A  44      10.045  31.686 -21.149  1.00  8.41           C  
ATOM    626  CG  LYS A  44       8.746  30.882 -21.207  1.00  8.41           C  
ATOM    627  CD  LYS A  44       7.989  30.954 -19.891  1.00  8.41           C  
ATOM    628  CE  LYS A  44       6.704  30.141 -19.945  1.00  8.41           C  
ATOM    629  NZ  LYS A  44       5.966  30.186 -18.651  1.00  8.41           N  
ATOM    630  H   LYS A  44      11.417  29.632 -21.819  1.00  8.41           H  
ATOM    631  HA  LYS A  44      10.216  31.818 -23.277  1.00  8.41           H  
ATOM    632 1HB  LYS A  44      10.636  31.303 -20.319  1.00  8.41           H  
ATOM    633 2HB  LYS A  44       9.798  32.721 -20.925  1.00  8.41           H  
ATOM    634 1HG  LYS A  44       8.114  31.272 -22.004  1.00  8.41           H  
ATOM    635 2HG  LYS A  44       8.977  29.842 -21.430  1.00  8.41           H  
ATOM    636 1HD  LYS A  44       8.623  30.559 -19.094  1.00  8.41           H  
ATOM    637 2HD  LYS A  44       7.748  31.991 -19.663  1.00  8.41           H  
ATOM    638 1HE  LYS A  44       6.065  30.536 -20.732  1.00  8.41           H  
ATOM    639 2HE  LYS A  44       6.951  29.103 -20.175  1.00  8.41           H  
ATOM    640 1HZ  LYS A  44       5.122  29.636 -18.724  1.00  8.41           H  
ATOM    641 2HZ  LYS A  44       6.550  29.811 -17.917  1.00  8.41           H  
ATOM    642 3HZ  LYS A  44       5.726  31.143 -18.433  1.00  8.41           H  
ATOM    643  N   GLN A  45      13.116  32.431 -21.832  1.00 11.30           N  
ATOM    644  CA  GLN A  45      14.226  33.388 -21.774  1.00 11.30           C  
ATOM    645  C   GLN A  45      14.785  33.713 -23.157  1.00 11.30           C  
ATOM    646  O   GLN A  45      15.158  34.855 -23.432  1.00 11.30           O  
ATOM    647  CB  GLN A  45      15.377  32.832 -20.929  1.00 11.30           C  
ATOM    648  CG  GLN A  45      15.116  32.737 -19.438  1.00 11.30           C  
ATOM    649  CD  GLN A  45      16.212  31.939 -18.714  1.00 11.30           C  
ATOM    650  OE1 GLN A  45      16.993  31.206 -19.355  1.00 11.30           O  
ATOM    651  NE2 GLN A  45      16.274  32.078 -17.391  1.00 11.30           N  
ATOM    652  H   GLN A  45      13.218  31.524 -21.379  1.00 11.30           H  
ATOM    653  HA  GLN A  45      13.861  34.311 -21.327  1.00 11.30           H  
ATOM    654 1HB  GLN A  45      15.625  31.836 -21.284  1.00 11.30           H  
ATOM    655 2HB  GLN A  45      16.259  33.453 -21.074  1.00 11.30           H  
ATOM    656 1HG  GLN A  45      15.109  33.745 -19.027  1.00 11.30           H  
ATOM    657 2HG  GLN A  45      14.164  32.269 -19.263  1.00 11.30           H  
ATOM    658 1HE2 GLN A  45      16.967  31.587 -16.863  1.00 11.30           H  
ATOM    659 2HE2 GLN A  45      15.626  32.681 -16.923  1.00 11.30           H  
ATOM    660  N   GLN A  46      14.860  32.704 -24.021  1.00 14.74           N  
ATOM    661  CA  GLN A  46      15.407  32.885 -25.361  1.00 14.74           C  
ATOM    662  C   GLN A  46      14.569  33.847 -26.222  1.00 14.74           C  
ATOM    663  O   GLN A  46      13.381  33.602 -26.424  1.00 14.74           O  
ATOM    664  CB  GLN A  46      15.464  31.518 -26.056  1.00 14.74           C  
ATOM    665  CG  GLN A  46      15.845  31.531 -27.552  1.00 14.74           C  
ATOM    666  CD  GLN A  46      17.277  31.913 -27.879  1.00 14.74           C  
ATOM    667  OE1 GLN A  46      18.242  31.310 -27.388  1.00 14.74           O  
ATOM    668  NE2 GLN A  46      17.420  32.920 -28.737  1.00 14.74           N  
ATOM    669  H   GLN A  46      14.557  31.774 -23.721  1.00 14.74           H  
ATOM    670  HA  GLN A  46      16.415  33.245 -25.231  1.00 14.74           H  
ATOM    671 1HB  GLN A  46      16.177  30.881 -25.533  1.00 14.74           H  
ATOM    672 2HB  GLN A  46      14.485  31.035 -25.965  1.00 14.74           H  
ATOM    673 1HG  GLN A  46      15.665  30.535 -27.953  1.00 14.74           H  
ATOM    674 2HG  GLN A  46      15.193  32.247 -28.055  1.00 14.74           H  
ATOM    675 1HE2 GLN A  46      18.327  33.227 -29.013  1.00 14.74           H  
ATOM    676 2HE2 GLN A  46      16.583  33.402 -29.096  1.00 14.74           H  
ATOM    677  N   PRO A  47      15.149  34.938 -26.768  1.00 18.38           N  
ATOM    678  CA  PRO A  47      14.465  35.884 -27.627  1.00 18.38           C  
ATOM    679  C   PRO A  47      14.188  35.312 -29.006  1.00 18.38           C  
ATOM    680  O   PRO A  47      14.934  34.462 -29.509  1.00 18.38           O  
ATOM    681  CB  PRO A  47      15.447  37.061 -27.696  1.00 18.38           C  
ATOM    682  CG  PRO A  47      16.803  36.447 -27.460  1.00 18.38           C  
ATOM    683  CD  PRO A  47      16.553  35.322 -26.461  1.00 18.38           C  
ATOM    684  HA  PRO A  47      13.527  36.188 -27.140  1.00 18.38           H  
ATOM    685 1HB  PRO A  47      15.367  37.548 -28.684  1.00 18.38           H  
ATOM    686 2HB  PRO A  47      15.181  37.816 -26.942  1.00 18.38           H  
ATOM    687 1HG  PRO A  47      17.220  36.085 -28.412  1.00 18.38           H  
ATOM    688 2HG  PRO A  47      17.499  37.206 -27.077  1.00 18.38           H  
ATOM    689 1HD  PRO A  47      17.268  34.537 -26.664  1.00 18.38           H  
ATOM    690 2HD  PRO A  47      16.626  35.697 -25.426  1.00 18.38           H  
ATOM    691  N   GLN A  48      13.153  35.829 -29.653  1.00 21.75           N  
ATOM    692  CA  GLN A  48      12.889  35.474 -31.039  1.00 21.75           C  
ATOM    693  C   GLN A  48      13.694  36.376 -31.956  1.00 21.75           C  
ATOM    694  O   GLN A  48      13.633  37.602 -31.834  1.00 21.75           O  
ATOM    695  CB  GLN A  48      11.405  35.587 -31.387  1.00 21.75           C  
ATOM    696  CG  GLN A  48      11.095  35.227 -32.850  1.00 21.75           C  
ATOM    697  CD  GLN A  48      11.281  33.734 -33.150  1.00 21.75           C  
ATOM    698  OE1 GLN A  48      10.654  32.884 -32.501  1.00 21.75           O  
ATOM    699  NE2 GLN A  48      12.143  33.405 -34.118  1.00 21.75           N  
ATOM    700  H   GLN A  48      12.553  36.497 -29.190  1.00 21.75           H  
ATOM    701  HA  GLN A  48      13.210  34.446 -31.206  1.00 21.75           H  
ATOM    702 1HB  GLN A  48      10.826  34.926 -30.743  1.00 21.75           H  
ATOM    703 2HB  GLN A  48      11.064  36.606 -31.211  1.00 21.75           H  
ATOM    704 1HG  GLN A  48      10.060  35.488 -33.061  1.00 21.75           H  
ATOM    705 2HG  GLN A  48      11.757  35.792 -33.509  1.00 21.75           H  
ATOM    706 1HE2 GLN A  48      12.295  32.444 -34.344  1.00 21.75           H  
ATOM    707 2HE2 GLN A  48      12.667  34.127 -34.631  1.00 21.75           H  
ATOM    708  N   THR A  49      14.452  35.776 -32.863  1.00 24.01           N  
ATOM    709  CA  THR A  49      15.262  36.544 -33.795  1.00 24.01           C  
ATOM    710  C   THR A  49      14.838  36.259 -35.239  1.00 24.01           C  
ATOM    711  O   THR A  49      14.047  35.345 -35.499  1.00 24.01           O  
ATOM    712  CB  THR A  49      16.756  36.226 -33.586  1.00 24.01           C  
ATOM    713  OG1 THR A  49      17.020  34.859 -33.937  1.00 24.01           O  
ATOM    714  CG2 THR A  49      17.125  36.440 -32.106  1.00 24.01           C  
ATOM    715  H   THR A  49      14.471  34.766 -32.897  1.00 24.01           H  
ATOM    716  HA  THR A  49      15.108  37.605 -33.602  1.00 24.01           H  
ATOM    717  HB  THR A  49      17.363  36.881 -34.209  1.00 24.01           H  
ATOM    718  HG1 THR A  49      16.876  34.733 -34.879  1.00 24.01           H  
ATOM    719 1HG2 THR A  49      18.181  36.216 -31.958  1.00 24.01           H  
ATOM    720 2HG2 THR A  49      16.930  37.476 -31.829  1.00 24.01           H  
ATOM    721 3HG2 THR A  49      16.528  35.780 -31.474  1.00 24.01           H  
ATOM    722  N   GLY A  50      15.338  37.068 -36.185  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.039  36.871 -37.611  1.00 24.67           C  
ATOM    724  C   GLY A  50      13.689  37.459 -38.050  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.244  37.232 -39.172  1.00 24.67           O  
ATOM    726  H   GLY A  50      15.963  37.815 -35.914  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.836  37.319 -38.205  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.052  35.804 -37.832  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.046  38.207 -37.155  1.00 24.67           N  
ATOM    730  CA  ASP A  51      11.729  38.793 -37.387  1.00 24.67           C  
ATOM    731  C   ASP A  51      11.788  40.056 -38.275  1.00 24.67           C  
ATOM    732  O   ASP A  51      12.260  41.105 -37.821  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.096  39.115 -36.027  1.00 24.67           C  
ATOM    734  CG  ASP A  51       9.668  39.704 -36.062  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       9.225  40.193 -37.099  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.028  39.685 -35.008  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.488  38.349 -36.262  1.00 24.67           H  
ATOM    738  HA  ASP A  51      11.128  38.015 -37.835  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.074  38.199 -35.425  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      11.739  39.819 -35.502  1.00 24.67           H  
ATOM    741  N   PRO A  52      11.252  40.010 -39.517  1.00 24.67           N  
ATOM    742  CA  PRO A  52      11.320  41.056 -40.519  1.00 24.67           C  
ATOM    743  C   PRO A  52      10.542  42.304 -40.129  1.00 24.67           C  
ATOM    744  O   PRO A  52      10.736  43.358 -40.732  1.00 24.67           O  
ATOM    745  CB  PRO A  52      10.699  40.392 -41.754  1.00 24.67           C  
ATOM    746  CG  PRO A  52       9.771  39.343 -41.204  1.00 24.67           C  
ATOM    747  CD  PRO A  52      10.435  38.845 -39.941  1.00 24.67           C  
ATOM    748  HA  PRO A  52      12.374  41.302 -40.704  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      10.175  41.147 -42.361  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      11.492  39.967 -42.387  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.780  39.783 -41.012  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       9.624  38.543 -41.943  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       9.632  38.640 -39.212  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      11.065  37.970 -40.152  1.00 24.67           H  
ATOM    755  N   SER A  53       9.635  42.199 -39.146  1.00 24.67           N  
ATOM    756  CA  SER A  53       8.866  43.375 -38.754  1.00 24.67           C  
ATOM    757  C   SER A  53       9.646  44.215 -37.741  1.00 24.67           C  
ATOM    758  O   SER A  53       9.226  45.318 -37.380  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.487  42.996 -38.223  1.00 24.67           C  
ATOM    760  OG  SER A  53       7.545  42.331 -36.993  1.00 24.67           O  
ATOM    761  H   SER A  53       9.489  41.327 -38.619  1.00 24.67           H  
ATOM    762  HA  SER A  53       8.711  43.990 -39.641  1.00 24.67           H  
ATOM    763 1HB  SER A  53       6.884  43.894 -38.122  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.995  42.356 -38.954  1.00 24.67           H  
ATOM    765  HG  SER A  53       8.122  41.543 -37.124  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.774  43.677 -37.265  1.00 24.67           N  
ATOM    767  CA  LYS A  54      11.614  44.357 -36.295  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.947  44.711 -36.944  1.00 24.67           C  
ATOM    769  O   LYS A  54      13.548  45.754 -36.640  1.00 24.67           O  
ATOM    770  CB  LYS A  54      11.834  43.463 -35.077  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.553  43.147 -34.291  1.00 24.67           C  
ATOM    772  CD  LYS A  54      10.828  42.230 -33.102  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.557  41.952 -32.296  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       8.544  41.196 -33.098  1.00 24.67           N  
ATOM    775  H   LYS A  54      11.067  42.758 -37.588  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.129  45.283 -35.985  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      12.263  42.512 -35.405  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      12.547  43.931 -34.402  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      10.102  44.073 -33.939  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.840  42.646 -34.954  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      11.220  41.278 -33.465  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      11.572  42.686 -32.451  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       9.820  41.365 -31.418  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.120  42.896 -31.973  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       7.725  41.017 -32.557  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       8.288  41.722 -33.921  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       8.930  40.297 -33.427  1.00 24.67           H  
ATOM    788  N   SER A  55      13.401  43.850 -37.872  1.00 24.67           N  
ATOM    789  CA  SER A  55      14.668  44.106 -38.538  1.00 24.67           C  
ATOM    790  C   SER A  55      14.562  45.472 -39.183  1.00 24.67           C  
ATOM    791  O   SER A  55      13.675  45.717 -39.998  1.00 24.67           O  
ATOM    792  CB  SER A  55      14.941  43.055 -39.593  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.130  43.336 -40.285  1.00 24.67           O  
ATOM    794  H   SER A  55      12.887  42.995 -38.075  1.00 24.67           H  
ATOM    795  HA  SER A  55      15.472  44.115 -37.803  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.000  42.071 -39.126  1.00 24.67           H  
ATOM    797 2HB  SER A  55      14.107  43.034 -40.293  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.051  44.249 -40.582  1.00 24.67           H  
ATOM    799  N   SER A  56      15.463  46.359 -38.806  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.400  47.733 -39.256  1.00 24.67           C  
ATOM    801  C   SER A  56      16.704  48.493 -39.060  1.00 24.67           C  
ATOM    802  O   SER A  56      17.605  48.040 -38.351  1.00 24.67           O  
ATOM    803  CB  SER A  56      14.230  48.402 -38.546  1.00 24.67           C  
ATOM    804  OG  SER A  56      14.403  48.377 -37.150  1.00 24.67           O  
ATOM    805  H   SER A  56      16.174  46.084 -38.146  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.183  47.725 -40.325  1.00 24.67           H  
ATOM    807 1HB  SER A  56      14.160  49.435 -38.881  1.00 24.67           H  
ATOM    808 2HB  SER A  56      13.293  47.914 -38.807  1.00 24.67           H  
ATOM    809  HG  SER A  56      14.135  47.449 -36.867  1.00 24.67           H  
ATOM    810  N   SER A  57      16.794  49.657 -39.692  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.945  50.537 -39.550  1.00 24.67           C  
ATOM    812  C   SER A  57      17.565  51.979 -39.854  1.00 24.67           C  
ATOM    813  O   SER A  57      16.526  52.237 -40.462  1.00 24.67           O  
ATOM    814  CB  SER A  57      19.061  50.082 -40.469  1.00 24.67           C  
ATOM    815  OG  SER A  57      18.690  50.220 -41.815  1.00 24.67           O  
ATOM    816  H   SER A  57      16.025  49.954 -40.274  1.00 24.67           H  
ATOM    817  HA  SER A  57      18.294  50.485 -38.517  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.951  50.678 -40.275  1.00 24.67           H  
ATOM    819 2HB  SER A  57      19.312  49.043 -40.260  1.00 24.67           H  
ATOM    820  HG  SER A  57      19.481  50.034 -42.327  1.00 24.67           H  
ATOM    821  N   ASN A  58      18.428  52.912 -39.459  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.203  54.334 -39.699  1.00 24.67           C  
ATOM    823  C   ASN A  58      19.418  54.986 -40.351  1.00 24.67           C  
ATOM    824  O   ASN A  58      20.248  55.594 -39.677  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.865  55.038 -38.394  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.582  54.538 -37.760  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.479  54.898 -38.185  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.713  53.713 -36.748  1.00 24.67           N  
ATOM    829  H   ASN A  58      19.264  52.626 -38.971  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.366  54.445 -40.388  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      18.683  54.900 -37.686  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.771  56.109 -38.578  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.899  53.350 -36.291  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      17.623  53.449 -36.432  1.00 24.67           H  
ATOM    835  N   SER A  59      19.533  54.818 -41.667  1.00 24.67           N  
ATOM    836  CA  SER A  59      20.677  55.316 -42.440  1.00 24.67           C  
ATOM    837  C   SER A  59      20.592  56.793 -42.823  1.00 24.67           C  
ATOM    838  O   SER A  59      21.585  57.371 -43.280  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.809  54.508 -43.716  1.00 24.67           C  
ATOM    840  OG  SER A  59      19.702  54.720 -44.570  1.00 24.67           O  
ATOM    841  H   SER A  59      18.807  54.310 -42.154  1.00 24.67           H  
ATOM    842  HA  SER A  59      21.574  55.175 -41.839  1.00 24.67           H  
ATOM    843 1HB  SER A  59      21.725  54.798 -44.230  1.00 24.67           H  
ATOM    844 2HB  SER A  59      20.888  53.452 -43.473  1.00 24.67           H  
ATOM    845  HG  SER A  59      19.650  55.701 -44.766  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.413  57.381 -42.641  1.00 24.67           N  
ATOM    847  CA  ASP A  60      19.146  58.744 -43.070  1.00 24.67           C  
ATOM    848  C   ASP A  60      18.989  59.697 -41.884  1.00 24.67           C  
ATOM    849  O   ASP A  60      19.850  60.544 -41.647  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.894  59.774 -41.325  1.00 24.67           O  
ATOM    851  CB  ASP A  60      17.873  58.754 -43.916  1.00 24.67           C  
ATOM    852  CG  ASP A  60      18.002  57.848 -45.143  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.087  57.342 -45.371  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.029  57.660 -45.828  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.673  56.840 -42.219  1.00 24.67           H  
ATOM    856  HA  ASP A  60      19.982  59.090 -43.679  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      17.027  58.421 -43.315  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.662  59.771 -44.251  1.00 24.67           H  
ENDMDL

REMARK ID 643788 DOMAINID 637369 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       1.443   0.407   1.115  1.00  7.44           N  
ATOM      2  CA  GLU A   1       2.880   0.362   0.872  1.00  7.44           C  
ATOM      3  C   GLU A   1       3.400   1.739   0.480  1.00  7.44           C  
ATOM      4  O   GLU A   1       2.834   2.419  -0.380  1.00  7.44           O  
ATOM      5  CB  GLU A   1       3.222  -0.661  -0.219  1.00  7.44           C  
ATOM      6  CG  GLU A   1       4.731  -0.860  -0.451  1.00  7.44           C  
ATOM      7  CD  GLU A   1       5.049  -1.876  -1.529  1.00  7.44           C  
ATOM      8  OE1 GLU A   1       4.140  -2.484  -2.043  1.00  7.44           O  
ATOM      9  OE2 GLU A   1       6.208  -2.037  -1.836  1.00  7.44           O  
ATOM     10 1H   GLU A   1       1.138  -0.476   1.498  1.00  7.44           H  
ATOM     11 2H   GLU A   1       1.237   1.148   1.772  1.00  7.44           H  
ATOM     12 3H   GLU A   1       0.959   0.583   0.247  1.00  7.44           H  
ATOM     13  HA  GLU A   1       3.378   0.063   1.794  1.00  7.44           H  
ATOM     14 1HB  GLU A   1       2.795  -1.629   0.044  1.00  7.44           H  
ATOM     15 2HB  GLU A   1       2.775  -0.351  -1.162  1.00  7.44           H  
ATOM     16 1HG  GLU A   1       5.185   0.089  -0.721  1.00  7.44           H  
ATOM     17 2HG  GLU A   1       5.182  -1.185   0.484  1.00  7.44           H  
ATOM     18  N   ASN A   2       4.506   2.150   1.087  1.00  6.67           N  
ATOM     19  CA  ASN A   2       5.073   3.477   0.838  1.00  6.67           C  
ATOM     20  C   ASN A   2       5.872   3.531  -0.462  1.00  6.67           C  
ATOM     21  O   ASN A   2       7.099   3.612  -0.466  1.00  6.67           O  
ATOM     22  CB  ASN A   2       5.923   3.900   2.015  1.00  6.67           C  
ATOM     23  CG  ASN A   2       5.087   4.101   3.256  1.00  6.67           C  
ATOM     24  OD1 ASN A   2       3.993   4.676   3.196  1.00  6.67           O  
ATOM     25  ND2 ASN A   2       5.564   3.618   4.373  1.00  6.67           N  
ATOM     26  H   ASN A   2       4.961   1.547   1.758  1.00  6.67           H  
ATOM     27  HA  ASN A   2       4.255   4.190   0.735  1.00  6.67           H  
ATOM     28 1HB  ASN A   2       6.687   3.148   2.215  1.00  6.67           H  
ATOM     29 2HB  ASN A   2       6.437   4.833   1.774  1.00  6.67           H  
ATOM     30 1HD2 ASN A   2       5.044   3.716   5.222  1.00  6.67           H  
ATOM     31 2HD2 ASN A   2       6.445   3.140   4.382  1.00  6.67           H  
ATOM     32  N   VAL A   3       5.149   3.453  -1.568  1.00  5.78           N  
ATOM     33  CA  VAL A   3       5.750   3.466  -2.892  1.00  5.78           C  
ATOM     34  C   VAL A   3       5.969   4.903  -3.339  1.00  5.78           C  
ATOM     35  O   VAL A   3       5.054   5.724  -3.292  1.00  5.78           O  
ATOM     36  CB  VAL A   3       4.850   2.746  -3.911  1.00  5.78           C  
ATOM     37  CG1 VAL A   3       5.472   2.826  -5.306  1.00  5.78           C  
ATOM     38  CG2 VAL A   3       4.652   1.312  -3.475  1.00  5.78           C  
ATOM     39  H   VAL A   3       4.141   3.360  -1.455  1.00  5.78           H  
ATOM     40  HA  VAL A   3       6.713   2.958  -2.848  1.00  5.78           H  
ATOM     41  HB  VAL A   3       3.883   3.246  -3.954  1.00  5.78           H  
ATOM     42 1HG1 VAL A   3       4.828   2.325  -6.023  1.00  5.78           H  
ATOM     43 2HG1 VAL A   3       5.595   3.863  -5.597  1.00  5.78           H  
ATOM     44 3HG1 VAL A   3       6.447   2.340  -5.296  1.00  5.78           H  
ATOM     45 1HG2 VAL A   3       4.006   0.793  -4.180  1.00  5.78           H  
ATOM     46 2HG2 VAL A   3       5.616   0.801  -3.426  1.00  5.78           H  
ATOM     47 3HG2 VAL A   3       4.190   1.305  -2.496  1.00  5.78           H  
ATOM     48  N   LEU A   4       7.183   5.213  -3.768  1.00  4.92           N  
ATOM     49  CA  LEU A   4       7.489   6.566  -4.205  1.00  4.92           C  
ATOM     50  C   LEU A   4       7.277   6.685  -5.709  1.00  4.92           C  
ATOM     51  O   LEU A   4       7.782   5.873  -6.484  1.00  4.92           O  
ATOM     52  CB  LEU A   4       8.928   6.926  -3.830  1.00  4.92           C  
ATOM     53  CG  LEU A   4       9.162   7.386  -2.369  1.00  4.92           C  
ATOM     54  CD1 LEU A   4       8.842   6.274  -1.412  1.00  4.92           C  
ATOM     55  CD2 LEU A   4      10.617   7.831  -2.208  1.00  4.92           C  
ATOM     56  H   LEU A   4       7.901   4.504  -3.781  1.00  4.92           H  
ATOM     57  HA  LEU A   4       6.815   7.260  -3.705  1.00  4.92           H  
ATOM     58 1HB  LEU A   4       9.565   6.062  -4.013  1.00  4.92           H  
ATOM     59 2HB  LEU A   4       9.250   7.726  -4.475  1.00  4.92           H  
ATOM     60  HG  LEU A   4       8.499   8.205  -2.137  1.00  4.92           H  
ATOM     61 1HD1 LEU A   4       9.008   6.621  -0.404  1.00  4.92           H  
ATOM     62 2HD1 LEU A   4       7.808   5.982  -1.517  1.00  4.92           H  
ATOM     63 3HD1 LEU A   4       9.484   5.418  -1.606  1.00  4.92           H  
ATOM     64 1HD2 LEU A   4      10.772   8.162  -1.176  1.00  4.92           H  
ATOM     65 2HD2 LEU A   4      11.284   6.994  -2.426  1.00  4.92           H  
ATOM     66 3HD2 LEU A   4      10.831   8.654  -2.890  1.00  4.92           H  
ATOM     67  N   LYS A   5       6.472   7.667  -6.099  1.00  4.17           N  
ATOM     68  CA  LYS A   5       6.130   7.886  -7.499  1.00  4.17           C  
ATOM     69  C   LYS A   5       6.289   9.342  -7.890  1.00  4.17           C  
ATOM     70  O   LYS A   5       6.182  10.234  -7.047  1.00  4.17           O  
ATOM     71  CB  LYS A   5       4.686   7.463  -7.767  1.00  4.17           C  
ATOM     72  CG  LYS A   5       4.398   5.989  -7.532  1.00  4.17           C  
ATOM     73  CD  LYS A   5       2.966   5.644  -7.900  1.00  4.17           C  
ATOM     74  CE  LYS A   5       2.658   4.177  -7.640  1.00  4.17           C  
ATOM     75  NZ  LYS A   5       1.255   3.834  -8.016  1.00  4.17           N  
ATOM     76  H   LYS A   5       6.082   8.280  -5.399  1.00  4.17           H  
ATOM     77  HA  LYS A   5       6.803   7.296  -8.125  1.00  4.17           H  
ATOM     78 1HB  LYS A   5       4.018   8.038  -7.126  1.00  4.17           H  
ATOM     79 2HB  LYS A   5       4.426   7.702  -8.798  1.00  4.17           H  
ATOM     80 1HG  LYS A   5       5.092   5.375  -8.111  1.00  4.17           H  
ATOM     81 2HG  LYS A   5       4.539   5.769  -6.476  1.00  4.17           H  
ATOM     82 1HD  LYS A   5       2.285   6.257  -7.307  1.00  4.17           H  
ATOM     83 2HD  LYS A   5       2.797   5.861  -8.955  1.00  4.17           H  
ATOM     84 1HE  LYS A   5       3.343   3.559  -8.218  1.00  4.17           H  
ATOM     85 2HE  LYS A   5       2.799   3.966  -6.579  1.00  4.17           H  
ATOM     86 1HZ  LYS A   5       1.085   2.857  -7.829  1.00  4.17           H  
ATOM     87 2HZ  LYS A   5       0.613   4.397  -7.476  1.00  4.17           H  
ATOM     88 3HZ  LYS A   5       1.115   4.017  -9.000  1.00  4.17           H  
ATOM     89  N   CYS A   6       6.500   9.581  -9.172  1.00  3.59           N  
ATOM     90  CA  CYS A   6       6.566  10.934  -9.704  1.00  3.59           C  
ATOM     91  C   CYS A   6       5.187  11.589  -9.697  1.00  3.59           C  
ATOM     92  O   CYS A   6       4.241  11.013 -10.222  1.00  3.59           O  
ATOM     93  CB  CYS A   6       7.081  10.915 -11.136  1.00  3.59           C  
ATOM     94  SG  CYS A   6       8.751  10.339 -11.254  1.00  3.59           S  
ATOM     95  H   CYS A   6       6.618   8.800  -9.803  1.00  3.59           H  
ATOM     96  HA  CYS A   6       7.259  11.500  -9.086  1.00  3.59           H  
ATOM     97 1HB  CYS A   6       6.453  10.265 -11.747  1.00  3.59           H  
ATOM     98 2HB  CYS A   6       7.033  11.918 -11.561  1.00  3.59           H  
ATOM     99  N   PRO A   7       5.030  12.835  -9.207  1.00  3.17           N  
ATOM    100  CA  PRO A   7       3.772  13.579  -9.205  1.00  3.17           C  
ATOM    101  C   PRO A   7       3.502  14.200 -10.579  1.00  3.17           C  
ATOM    102  O   PRO A   7       3.315  15.413 -10.707  1.00  3.17           O  
ATOM    103  CB  PRO A   7       4.041  14.633  -8.127  1.00  3.17           C  
ATOM    104  CG  PRO A   7       5.533  14.911  -8.252  1.00  3.17           C  
ATOM    105  CD  PRO A   7       6.157  13.553  -8.578  1.00  3.17           C  
ATOM    106  HA  PRO A   7       2.952  12.906  -8.913  1.00  3.17           H  
ATOM    107 1HB  PRO A   7       3.419  15.521  -8.306  1.00  3.17           H  
ATOM    108 2HB  PRO A   7       3.765  14.238  -7.135  1.00  3.17           H  
ATOM    109 1HG  PRO A   7       5.710  15.657  -9.042  1.00  3.17           H  
ATOM    110 2HG  PRO A   7       5.920  15.339  -7.315  1.00  3.17           H  
ATOM    111 1HD  PRO A   7       6.981  13.696  -9.293  1.00  3.17           H  
ATOM    112 2HD  PRO A   7       6.475  13.043  -7.647  1.00  3.17           H  
ATOM    113  N   THR A   8       3.516  13.348 -11.594  1.00  2.88           N  
ATOM    114  CA  THR A   8       3.312  13.711 -12.983  1.00  2.88           C  
ATOM    115  C   THR A   8       2.392  12.707 -13.679  1.00  2.88           C  
ATOM    116  O   THR A   8       2.885  11.691 -14.156  1.00  2.88           O  
ATOM    117  CB  THR A   8       4.641  13.800 -13.738  1.00  2.88           C  
ATOM    118  OG1 THR A   8       5.503  14.745 -13.084  1.00  2.88           O  
ATOM    119  CG2 THR A   8       4.383  14.242 -15.169  1.00  2.88           C  
ATOM    120  H   THR A   8       3.657  12.367 -11.359  1.00  2.88           H  
ATOM    121  HA  THR A   8       2.883  14.708 -13.017  1.00  2.88           H  
ATOM    122  HB  THR A   8       5.128  12.825 -13.742  1.00  2.88           H  
ATOM    123  HG1 THR A   8       5.049  15.595 -13.014  1.00  2.88           H  
ATOM    124 1HG2 THR A   8       5.325  14.313 -15.707  1.00  2.88           H  
ATOM    125 2HG2 THR A   8       3.736  13.519 -15.663  1.00  2.88           H  
ATOM    126 3HG2 THR A   8       3.899  15.217 -15.167  1.00  2.88           H  
ATOM    127  N   PRO A   9       1.074  12.953 -13.774  1.00  2.68           N  
ATOM    128  CA  PRO A   9       0.050  12.045 -14.294  1.00  2.68           C  
ATOM    129  C   PRO A   9       0.366  11.397 -15.648  1.00  2.68           C  
ATOM    130  O   PRO A   9      -0.112  10.299 -15.931  1.00  2.68           O  
ATOM    131  CB  PRO A   9      -1.160  12.978 -14.419  1.00  2.68           C  
ATOM    132  CG  PRO A   9      -0.956  14.004 -13.334  1.00  2.68           C  
ATOM    133  CD  PRO A   9       0.534  14.249 -13.307  1.00  2.68           C  
ATOM    134  HA  PRO A   9      -0.140  11.267 -13.542  1.00  2.68           H  
ATOM    135 1HB  PRO A   9      -1.191  13.418 -15.427  1.00  2.68           H  
ATOM    136 2HB  PRO A   9      -2.088  12.400 -14.296  1.00  2.68           H  
ATOM    137 1HG  PRO A   9      -1.533  14.913 -13.564  1.00  2.68           H  
ATOM    138 2HG  PRO A   9      -1.337  13.621 -12.376  1.00  2.68           H  
ATOM    139 1HD  PRO A   9       0.806  15.064 -13.997  1.00  2.68           H  
ATOM    140 2HD  PRO A   9       0.831  14.454 -12.265  1.00  2.68           H  
ATOM    141  N   GLY A  10       1.141  12.069 -16.496  1.00  2.52           N  
ATOM    142  CA  GLY A  10       1.470  11.530 -17.814  1.00  2.52           C  
ATOM    143  C   GLY A  10       2.696  10.603 -17.828  1.00  2.52           C  
ATOM    144  O   GLY A  10       3.086  10.110 -18.889  1.00  2.52           O  
ATOM    145  H   GLY A  10       1.521  12.965 -16.235  1.00  2.52           H  
ATOM    146 1HA  GLY A  10       0.606  10.989 -18.201  1.00  2.52           H  
ATOM    147 2HA  GLY A  10       1.648  12.359 -18.495  1.00  2.52           H  
ATOM    148  N   CYS A  11       3.313  10.373 -16.668  1.00  2.39           N  
ATOM    149  CA  CYS A  11       4.521   9.554 -16.604  1.00  2.39           C  
ATOM    150  C   CYS A  11       4.383   8.322 -15.720  1.00  2.39           C  
ATOM    151  O   CYS A  11       3.603   8.298 -14.769  1.00  2.39           O  
ATOM    152  CB  CYS A  11       5.669  10.395 -16.087  1.00  2.39           C  
ATOM    153  SG  CYS A  11       6.024  11.806 -17.146  1.00  2.39           S  
ATOM    154  H   CYS A  11       2.958  10.789 -15.810  1.00  2.39           H  
ATOM    155  HA  CYS A  11       4.765   9.222 -17.612  1.00  2.39           H  
ATOM    156 1HB  CYS A  11       5.430  10.765 -15.088  1.00  2.39           H  
ATOM    157 2HB  CYS A  11       6.564   9.783 -16.000  1.00  2.39           H  
ATOM    158  HG  CYS A  11       6.084  11.122 -18.286  1.00  2.39           H  
ATOM    159  N   THR A  12       5.193   7.306 -16.002  1.00  2.27           N  
ATOM    160  CA  THR A  12       5.198   6.121 -15.159  1.00  2.27           C  
ATOM    161  C   THR A  12       6.127   6.359 -13.965  1.00  2.27           C  
ATOM    162  O   THR A  12       7.326   6.599 -14.139  1.00  2.27           O  
ATOM    163  CB  THR A  12       5.640   4.881 -15.962  1.00  2.27           C  
ATOM    164  OG1 THR A  12       4.741   4.679 -17.059  1.00  2.27           O  
ATOM    165  CG2 THR A  12       5.612   3.654 -15.087  1.00  2.27           C  
ATOM    166  H   THR A  12       5.807   7.359 -16.802  1.00  2.27           H  
ATOM    167  HA  THR A  12       4.190   5.949 -14.782  1.00  2.27           H  
ATOM    168  HB  THR A  12       6.650   5.031 -16.344  1.00  2.27           H  
ATOM    169  HG1 THR A  12       4.992   3.876 -17.532  1.00  2.27           H  
ATOM    170 1HG2 THR A  12       5.923   2.783 -15.665  1.00  2.27           H  
ATOM    171 2HG2 THR A  12       6.277   3.794 -14.276  1.00  2.27           H  
ATOM    172 3HG2 THR A  12       4.604   3.495 -14.709  1.00  2.27           H  
ATOM    173  N   GLY A  13       5.575   6.217 -12.755  1.00  2.20           N  
ATOM    174  CA  GLY A  13       6.265   6.481 -11.479  1.00  2.20           C  
ATOM    175  C   GLY A  13       7.502   5.621 -11.225  1.00  2.20           C  
ATOM    176  O   GLY A  13       8.317   5.925 -10.360  1.00  2.20           O  
ATOM    177  H   GLY A  13       4.592   5.979 -12.724  1.00  2.20           H  
ATOM    178 1HA  GLY A  13       6.555   7.532 -11.459  1.00  2.20           H  
ATOM    179 2HA  GLY A  13       5.558   6.342 -10.664  1.00  2.20           H  
ATOM    180  N   GLN A  14       7.664   4.568 -12.007  1.00  2.21           N  
ATOM    181  CA  GLN A  14       8.794   3.653 -11.917  1.00  2.21           C  
ATOM    182  C   GLN A  14      10.118   4.366 -12.183  1.00  2.21           C  
ATOM    183  O   GLN A  14      11.173   3.905 -11.748  1.00  2.21           O  
ATOM    184  CB  GLN A  14       8.631   2.516 -12.927  1.00  2.21           C  
ATOM    185  CG  GLN A  14       7.489   1.558 -12.612  1.00  2.21           C  
ATOM    186  CD  GLN A  14       7.296   0.503 -13.693  1.00  2.21           C  
ATOM    187  OE1 GLN A  14       7.683   0.696 -14.851  1.00  2.21           O  
ATOM    188  NE2 GLN A  14       6.693  -0.620 -13.320  1.00  2.21           N  
ATOM    189  H   GLN A  14       6.958   4.395 -12.702  1.00  2.21           H  
ATOM    190  HA  GLN A  14       8.826   3.239 -10.909  1.00  2.21           H  
ATOM    191 1HB  GLN A  14       8.476   2.932 -13.920  1.00  2.21           H  
ATOM    192 2HB  GLN A  14       9.551   1.935 -12.963  1.00  2.21           H  
ATOM    193 1HG  GLN A  14       7.714   1.047 -11.677  1.00  2.21           H  
ATOM    194 2HG  GLN A  14       6.565   2.123 -12.511  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14       6.537  -1.350 -13.987  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14       6.394  -0.738 -12.373  1.00  2.21           H  
ATOM    197  N   GLY A  15      10.070   5.486 -12.910  1.00  2.37           N  
ATOM    198  CA  GLY A  15      11.281   6.233 -13.226  1.00  2.37           C  
ATOM    199  C   GLY A  15      11.692   7.200 -12.109  1.00  2.37           C  
ATOM    200  O   GLY A  15      12.677   7.927 -12.250  1.00  2.37           O  
ATOM    201  H   GLY A  15       9.169   5.836 -13.246  1.00  2.37           H  
ATOM    202 1HA  GLY A  15      12.093   5.534 -13.421  1.00  2.37           H  
ATOM    203 2HA  GLY A  15      11.117   6.794 -14.145  1.00  2.37           H  
ATOM    204  N   HIS A  16      10.926   7.239 -11.018  1.00  2.69           N  
ATOM    205  CA  HIS A  16      11.180   8.152  -9.915  1.00  2.69           C  
ATOM    206  C   HIS A  16      12.523   7.923  -9.254  1.00  2.69           C  
ATOM    207  O   HIS A  16      12.890   6.797  -8.891  1.00  2.69           O  
ATOM    208  CB  HIS A  16      10.077   8.056  -8.857  1.00  2.69           C  
ATOM    209  CG  HIS A  16      10.129   9.149  -7.842  1.00  2.69           C  
ATOM    210  ND1 HIS A  16       9.733  10.443  -8.122  1.00  2.69           N  
ATOM    211  CD2 HIS A  16      10.527   9.159  -6.568  1.00  2.69           C  
ATOM    212  CE1 HIS A  16       9.893  11.181  -7.062  1.00  2.69           C  
ATOM    213  NE2 HIS A  16      10.371  10.425  -6.114  1.00  2.69           N  
ATOM    214  H   HIS A  16      10.116   6.624 -10.936  1.00  2.69           H  
ATOM    215  HA  HIS A  16      11.194   9.173 -10.292  1.00  2.69           H  
ATOM    216 1HB  HIS A  16       9.109   8.084  -9.336  1.00  2.69           H  
ATOM    217 2HB  HIS A  16      10.150   7.099  -8.335  1.00  2.69           H  
ATOM    218  HD2 HIS A  16      10.905   8.327  -6.009  1.00  2.69           H  
ATOM    219  HE1 HIS A  16       9.673  12.249  -6.968  1.00  2.69           H  
ATOM    220  HE2 HIS A  16      10.586  10.761  -5.187  1.00  2.69           H  
ATOM    221  N   VAL A  17      13.261   8.995  -9.032  1.00  3.21           N  
ATOM    222  CA  VAL A  17      14.535   8.813  -8.374  1.00  3.21           C  
ATOM    223  C   VAL A  17      14.297   8.692  -6.878  1.00  3.21           C  
ATOM    224  O   VAL A  17      14.305   9.677  -6.139  1.00  3.21           O  
ATOM    225  CB  VAL A  17      15.456   9.996  -8.681  1.00  3.21           C  
ATOM    226  CG1 VAL A  17      16.805   9.775  -8.027  1.00  3.21           C  
ATOM    227  CG2 VAL A  17      15.571  10.145 -10.197  1.00  3.21           C  
ATOM    228  H   VAL A  17      12.950   9.911  -9.332  1.00  3.21           H  
ATOM    229  HA  VAL A  17      14.998   7.896  -8.740  1.00  3.21           H  
ATOM    230  HB  VAL A  17      15.031  10.907  -8.260  1.00  3.21           H  
ATOM    231 1HG1 VAL A  17      17.458  10.622  -8.236  1.00  3.21           H  
ATOM    232 2HG1 VAL A  17      16.670   9.676  -6.946  1.00  3.21           H  
ATOM    233 3HG1 VAL A  17      17.254   8.863  -8.420  1.00  3.21           H  
ATOM    234 1HG2 VAL A  17      16.214  10.992 -10.434  1.00  3.21           H  
ATOM    235 2HG2 VAL A  17      15.995   9.236 -10.621  1.00  3.21           H  
ATOM    236 3HG2 VAL A  17      14.577  10.316 -10.625  1.00  3.21           H  
ATOM    237  N   ASN A  18      14.093   7.456  -6.456  1.00  3.94           N  
ATOM    238  CA  ASN A  18      13.708   7.128  -5.091  1.00  3.94           C  
ATOM    239  C   ASN A  18      14.704   7.586  -4.044  1.00  3.94           C  
ATOM    240  O   ASN A  18      15.915   7.414  -4.196  1.00  3.94           O  
ATOM    241  CB  ASN A  18      13.500   5.636  -4.951  1.00  3.94           C  
ATOM    242  CG  ASN A  18      12.328   5.143  -5.726  1.00  3.94           C  
ATOM    243  OD1 ASN A  18      11.401   5.892  -6.014  1.00  3.94           O  
ATOM    244  ND2 ASN A  18      12.352   3.887  -6.084  1.00  3.94           N  
ATOM    245  H   ASN A  18      14.100   6.736  -7.177  1.00  3.94           H  
ATOM    246  HA  ASN A  18      12.770   7.633  -4.870  1.00  3.94           H  
ATOM    247 1HB  ASN A  18      14.393   5.110  -5.284  1.00  3.94           H  
ATOM    248 2HB  ASN A  18      13.351   5.396  -3.894  1.00  3.94           H  
ATOM    249 1HD2 ASN A  18      11.594   3.506  -6.617  1.00  3.94           H  
ATOM    250 2HD2 ASN A  18      13.128   3.311  -5.836  1.00  3.94           H  
ATOM    251  N   SER A  19      14.165   8.151  -2.969  1.00  4.79           N  
ATOM    252  CA  SER A  19      14.932   8.585  -1.815  1.00  4.79           C  
ATOM    253  C   SER A  19      14.888   7.451  -0.812  1.00  4.79           C  
ATOM    254  O   SER A  19      14.309   6.403  -1.089  1.00  4.79           O  
ATOM    255  CB  SER A  19      14.346   9.825  -1.169  1.00  4.79           C  
ATOM    256  OG  SER A  19      13.205   9.506  -0.424  1.00  4.79           O  
ATOM    257  H   SER A  19      13.162   8.277  -2.942  1.00  4.79           H  
ATOM    258  HA  SER A  19      15.967   8.768  -2.108  1.00  4.79           H  
ATOM    259 1HB  SER A  19      15.089  10.289  -0.523  1.00  4.79           H  
ATOM    260 2HB  SER A  19      14.084  10.551  -1.942  1.00  4.79           H  
ATOM    261  HG  SER A  19      12.526   9.245  -1.061  1.00  4.79           H  
ATOM    262  N   ASN A  20      15.494   7.662   0.351  1.00  5.58           N  
ATOM    263  CA  ASN A  20      15.506   6.656   1.408  1.00  5.58           C  
ATOM    264  C   ASN A  20      14.379   6.900   2.424  1.00  5.58           C  
ATOM    265  O   ASN A  20      14.363   6.306   3.504  1.00  5.58           O  
ATOM    266  CB  ASN A  20      16.851   6.648   2.107  1.00  5.58           C  
ATOM    267  CG  ASN A  20      17.960   6.139   1.222  1.00  5.58           C  
ATOM    268  OD1 ASN A  20      17.774   5.194   0.448  1.00  5.58           O  
ATOM    269  ND2 ASN A  20      19.113   6.752   1.321  1.00  5.58           N  
ATOM    270  H   ASN A  20      15.956   8.544   0.509  1.00  5.58           H  
ATOM    271  HA  ASN A  20      15.334   5.676   0.961  1.00  5.58           H  
ATOM    272 1HB  ASN A  20      17.094   7.659   2.438  1.00  5.58           H  
ATOM    273 2HB  ASN A  20      16.792   6.019   2.995  1.00  5.58           H  
ATOM    274 1HD2 ASN A  20      19.887   6.457   0.759  1.00  5.58           H  
ATOM    275 2HD2 ASN A  20      19.223   7.513   1.961  1.00  5.58           H  
ATOM    276  N   ARG A  21      13.457   7.803   2.082  1.00  6.08           N  
ATOM    277  CA  ARG A  21      12.331   8.159   2.934  1.00  6.08           C  
ATOM    278  C   ARG A  21      11.024   7.660   2.323  1.00  6.08           C  
ATOM    279  O   ARG A  21      11.016   7.096   1.233  1.00  6.08           O  
ATOM    280  CB  ARG A  21      12.288   9.663   3.158  1.00  6.08           C  
ATOM    281  CG  ARG A  21      13.566  10.236   3.787  1.00  6.08           C  
ATOM    282  CD  ARG A  21      13.752   9.772   5.197  1.00  6.08           C  
ATOM    283  NE  ARG A  21      14.934  10.361   5.821  1.00  6.08           N  
ATOM    284  CZ  ARG A  21      15.356  10.091   7.074  1.00  6.08           C  
ATOM    285  NH1 ARG A  21      14.689   9.246   7.829  1.00  6.08           N  
ATOM    286  NH2 ARG A  21      16.443  10.678   7.546  1.00  6.08           N  
ATOM    287  H   ARG A  21      13.513   8.272   1.179  1.00  6.08           H  
ATOM    288  HA  ARG A  21      12.460   7.676   3.902  1.00  6.08           H  
ATOM    289 1HB  ARG A  21      12.131  10.169   2.202  1.00  6.08           H  
ATOM    290 2HB  ARG A  21      11.454   9.922   3.806  1.00  6.08           H  
ATOM    291 1HG  ARG A  21      14.431   9.921   3.205  1.00  6.08           H  
ATOM    292 2HG  ARG A  21      13.509  11.325   3.789  1.00  6.08           H  
ATOM    293 1HD  ARG A  21      12.881  10.049   5.789  1.00  6.08           H  
ATOM    294 2HD  ARG A  21      13.866   8.686   5.208  1.00  6.08           H  
ATOM    295  HE  ARG A  21      15.478  11.013   5.275  1.00  6.08           H  
ATOM    296 1HH1 ARG A  21      13.860   8.794   7.469  1.00  6.08           H  
ATOM    297 2HH1 ARG A  21      15.007   9.046   8.767  1.00  6.08           H  
ATOM    298 1HH2 ARG A  21      16.959  11.327   6.968  1.00  6.08           H  
ATOM    299 2HH2 ARG A  21      16.759  10.477   8.483  1.00  6.08           H  
ATOM    300  N   ASN A  22       9.911   7.861   3.029  1.00  6.13           N  
ATOM    301  CA  ASN A  22       8.603   7.399   2.552  1.00  6.13           C  
ATOM    302  C   ASN A  22       7.852   8.480   1.759  1.00  6.13           C  
ATOM    303  O   ASN A  22       6.677   8.320   1.424  1.00  6.13           O  
ATOM    304  CB  ASN A  22       7.767   6.945   3.731  1.00  6.13           C  
ATOM    305  CG  ASN A  22       8.320   5.705   4.374  1.00  6.13           C  
ATOM    306  OD1 ASN A  22       8.828   4.807   3.695  1.00  6.13           O  
ATOM    307  ND2 ASN A  22       8.238   5.640   5.679  1.00  6.13           N  
ATOM    308  H   ASN A  22       9.965   8.326   3.923  1.00  6.13           H  
ATOM    309  HA  ASN A  22       8.758   6.549   1.889  1.00  6.13           H  
ATOM    310 1HB  ASN A  22       7.725   7.741   4.474  1.00  6.13           H  
ATOM    311 2HB  ASN A  22       6.747   6.753   3.401  1.00  6.13           H  
ATOM    312 1HD2 ASN A  22       8.593   4.840   6.165  1.00  6.13           H  
ATOM    313 2HD2 ASN A  22       7.819   6.390   6.193  1.00  6.13           H  
ATOM    314  N   THR A  23       8.540   9.581   1.477  1.00  5.80           N  
ATOM    315  CA  THR A  23       7.988  10.706   0.734  1.00  5.80           C  
ATOM    316  C   THR A  23       8.724  10.840  -0.592  1.00  5.80           C  
ATOM    317  O   THR A  23       9.955  10.800  -0.640  1.00  5.80           O  
ATOM    318  CB  THR A  23       8.078  12.017   1.541  1.00  5.80           C  
ATOM    319  OG1 THR A  23       7.343  11.875   2.764  1.00  5.80           O  
ATOM    320  CG2 THR A  23       7.479  13.181   0.746  1.00  5.80           C  
ATOM    321  H   THR A  23       9.498   9.624   1.781  1.00  5.80           H  
ATOM    322  HA  THR A  23       6.937  10.508   0.518  1.00  5.80           H  
ATOM    323  HB  THR A  23       9.122  12.231   1.771  1.00  5.80           H  
ATOM    324  HG1 THR A  23       6.465  11.529   2.571  1.00  5.80           H  
ATOM    325 1HG2 THR A  23       7.546  14.093   1.336  1.00  5.80           H  
ATOM    326 2HG2 THR A  23       8.009  13.317  -0.169  1.00  5.80           H  
ATOM    327 3HG2 THR A  23       6.433  12.970   0.523  1.00  5.80           H  
ATOM    328  N   HIS A  24       7.968  11.021  -1.668  1.00  5.23           N  
ATOM    329  CA  HIS A  24       8.543  11.092  -3.008  1.00  5.23           C  
ATOM    330  C   HIS A  24       9.618  12.161  -3.206  1.00  5.23           C  
ATOM    331  O   HIS A  24      10.548  11.938  -3.971  1.00  5.23           O  
ATOM    332  CB  HIS A  24       7.413  11.356  -4.005  1.00  5.23           C  
ATOM    333  CG  HIS A  24       6.812  12.723  -3.848  1.00  5.23           C  
ATOM    334  ND1 HIS A  24       5.908  13.030  -2.841  1.00  5.23           N  
ATOM    335  CD2 HIS A  24       6.981  13.863  -4.561  1.00  5.23           C  
ATOM    336  CE1 HIS A  24       5.554  14.299  -2.946  1.00  5.23           C  
ATOM    337  NE2 HIS A  24       6.189  14.827  -3.980  1.00  5.23           N  
ATOM    338  H   HIS A  24       6.966  11.072  -1.553  1.00  5.23           H  
ATOM    339  HA  HIS A  24       8.992  10.140  -3.258  1.00  5.23           H  
ATOM    340 1HB  HIS A  24       7.785  11.263  -5.023  1.00  5.23           H  
ATOM    341 2HB  HIS A  24       6.629  10.612  -3.880  1.00  5.23           H  
ATOM    342  HD2 HIS A  24       7.631  13.990  -5.431  1.00  5.23           H  
ATOM    343  HE1 HIS A  24       4.858  14.821  -2.291  1.00  5.23           H  
ATOM    344  HE2 HIS A  24       6.111  15.783  -4.296  1.00  5.23           H  
ATOM    345  N   ARG A  25       9.551  13.269  -2.468  1.00  4.57           N  
ATOM    346  CA  ARG A  25      10.501  14.381  -2.600  1.00  4.57           C  
ATOM    347  C   ARG A  25      11.142  14.403  -3.998  1.00  4.57           C  
ATOM    348  O   ARG A  25      10.426  14.571  -4.988  1.00  4.57           O  
ATOM    349  CB  ARG A  25      11.566  14.287  -1.517  1.00  4.57           C  
ATOM    350  CG  ARG A  25      11.036  14.496  -0.114  1.00  4.57           C  
ATOM    351  CD  ARG A  25      12.102  14.435   0.914  1.00  4.57           C  
ATOM    352  NE  ARG A  25      11.560  14.625   2.254  1.00  4.57           N  
ATOM    353  CZ  ARG A  25      12.287  14.636   3.386  1.00  4.57           C  
ATOM    354  NH1 ARG A  25      13.590  14.480   3.336  1.00  4.57           N  
ATOM    355  NH2 ARG A  25      11.685  14.808   4.551  1.00  4.57           N  
ATOM    356  H   ARG A  25       8.779  13.360  -1.829  1.00  4.57           H  
ATOM    357  HA  ARG A  25       9.953  15.314  -2.459  1.00  4.57           H  
ATOM    358 1HB  ARG A  25      12.040  13.302  -1.550  1.00  4.57           H  
ATOM    359 2HB  ARG A  25      12.331  15.043  -1.676  1.00  4.57           H  
ATOM    360 1HG  ARG A  25      10.531  15.458  -0.045  1.00  4.57           H  
ATOM    361 2HG  ARG A  25      10.336  13.700   0.103  1.00  4.57           H  
ATOM    362 1HD  ARG A  25      12.587  13.459   0.876  1.00  4.57           H  
ATOM    363 2HD  ARG A  25      12.837  15.216   0.727  1.00  4.57           H  
ATOM    364  HE  ARG A  25      10.560  14.751   2.339  1.00  4.57           H  
ATOM    365 1HH1 ARG A  25      14.050  14.353   2.446  1.00  4.57           H  
ATOM    366 2HH1 ARG A  25      14.132  14.495   4.187  1.00  4.57           H  
ATOM    367 1HH2 ARG A  25      10.681  14.927   4.588  1.00  4.57           H  
ATOM    368 2HH2 ARG A  25      12.226  14.819   5.402  1.00  4.57           H  
ATOM    369  N   SER A  26      12.484  14.272  -4.075  1.00  3.94           N  
ATOM    370  CA  SER A  26      13.212  14.179  -5.352  1.00  3.94           C  
ATOM    371  C   SER A  26      12.563  14.963  -6.488  1.00  3.94           C  
ATOM    372  O   SER A  26      12.164  14.385  -7.501  1.00  3.94           O  
ATOM    373  CB  SER A  26      13.387  12.731  -5.757  1.00  3.94           C  
ATOM    374  OG  SER A  26      14.158  12.027  -4.822  1.00  3.94           O  
ATOM    375  H   SER A  26      13.012  14.172  -3.225  1.00  3.94           H  
ATOM    376  HA  SER A  26      14.207  14.593  -5.195  1.00  3.94           H  
ATOM    377 1HB  SER A  26      12.419  12.264  -5.850  1.00  3.94           H  
ATOM    378 2HB  SER A  26      13.862  12.679  -6.735  1.00  3.94           H  
ATOM    379  HG  SER A  26      14.234  11.114  -5.189  1.00  3.94           H  
ATOM    380  N   LEU A  27      12.484  16.281  -6.327  1.00  3.39           N  
ATOM    381  CA  LEU A  27      11.643  17.133  -7.163  1.00  3.39           C  
ATOM    382  C   LEU A  27      11.962  17.086  -8.657  1.00  3.39           C  
ATOM    383  O   LEU A  27      11.128  17.463  -9.483  1.00  3.39           O  
ATOM    384  CB  LEU A  27      11.725  18.564  -6.647  1.00  3.39           C  
ATOM    385  CG  LEU A  27      11.126  18.755  -5.243  1.00  3.39           C  
ATOM    386  CD1 LEU A  27      11.357  20.187  -4.786  1.00  3.39           C  
ATOM    387  CD2 LEU A  27       9.647  18.389  -5.268  1.00  3.39           C  
ATOM    388  H   LEU A  27      12.926  16.685  -5.516  1.00  3.39           H  
ATOM    389  HA  LEU A  27      10.615  16.793  -7.035  1.00  3.39           H  
ATOM    390 1HB  LEU A  27      12.768  18.871  -6.618  1.00  3.39           H  
ATOM    391 2HB  LEU A  27      11.189  19.215  -7.336  1.00  3.39           H  
ATOM    392  HG  LEU A  27      11.638  18.096  -4.540  1.00  3.39           H  
ATOM    393 1HD1 LEU A  27      10.949  20.319  -3.784  1.00  3.39           H  
ATOM    394 2HD1 LEU A  27      12.426  20.396  -4.773  1.00  3.39           H  
ATOM    395 3HD1 LEU A  27      10.861  20.872  -5.473  1.00  3.39           H  
ATOM    396 1HD2 LEU A  27       9.226  18.511  -4.270  1.00  3.39           H  
ATOM    397 2HD2 LEU A  27       9.122  19.040  -5.966  1.00  3.39           H  
ATOM    398 3HD2 LEU A  27       9.536  17.347  -5.584  1.00  3.39           H  
ATOM    399  N   SER A  28      13.165  16.636  -9.019  1.00  2.96           N  
ATOM    400  CA  SER A  28      13.536  16.511 -10.427  1.00  2.96           C  
ATOM    401  C   SER A  28      12.649  15.476 -11.149  1.00  2.96           C  
ATOM    402  O   SER A  28      12.526  15.502 -12.375  1.00  2.96           O  
ATOM    403  CB  SER A  28      14.988  16.093 -10.552  1.00  2.96           C  
ATOM    404  OG  SER A  28      15.173  14.787 -10.080  1.00  2.96           O  
ATOM    405  H   SER A  28      13.812  16.346  -8.302  1.00  2.96           H  
ATOM    406  HA  SER A  28      13.402  17.481 -10.909  1.00  2.96           H  
ATOM    407 1HB  SER A  28      15.286  16.146 -11.597  1.00  2.96           H  
ATOM    408 2HB  SER A  28      15.619  16.779  -9.993  1.00  2.96           H  
ATOM    409  HG  SER A  28      14.458  14.259 -10.484  1.00  2.96           H  
ATOM    410  N   GLY A  29      12.033  14.572 -10.376  1.00  2.64           N  
ATOM    411  CA  GLY A  29      11.128  13.551 -10.887  1.00  2.64           C  
ATOM    412  C   GLY A  29      11.782  12.503 -11.772  1.00  2.64           C  
ATOM    413  O   GLY A  29      12.969  12.192 -11.655  1.00  2.64           O  
ATOM    414  H   GLY A  29      12.168  14.618  -9.366  1.00  2.64           H  
ATOM    415 1HA  GLY A  29      10.656  13.050 -10.039  1.00  2.64           H  
ATOM    416 2HA  GLY A  29      10.324  14.035 -11.440  1.00  2.64           H  
ATOM    417  N   CYS A  30      10.957  11.941 -12.643  1.00  2.43           N  
ATOM    418  CA  CYS A  30      11.321  10.877 -13.556  1.00  2.43           C  
ATOM    419  C   CYS A  30      12.037  11.511 -14.739  1.00  2.43           C  
ATOM    420  O   CYS A  30      11.557  12.534 -15.226  1.00  2.43           O  
ATOM    421  CB  CYS A  30      10.067  10.166 -14.107  1.00  2.43           C  
ATOM    422  SG  CYS A  30       8.962   9.234 -12.946  1.00  2.43           S  
ATOM    423  H   CYS A  30      10.002  12.268 -12.655  1.00  2.43           H  
ATOM    424  HA  CYS A  30      11.943  10.169 -13.026  1.00  2.43           H  
ATOM    425 1HB  CYS A  30       9.450  10.884 -14.641  1.00  2.43           H  
ATOM    426 2HB  CYS A  30      10.411   9.442 -14.827  1.00  2.43           H  
ATOM    427  N   PRO A  31      13.114  10.933 -15.284  1.00  2.30           N  
ATOM    428  CA  PRO A  31      13.785  11.421 -16.483  1.00  2.30           C  
ATOM    429  C   PRO A  31      12.803  11.702 -17.623  1.00  2.30           C  
ATOM    430  O   PRO A  31      12.961  12.673 -18.364  1.00  2.30           O  
ATOM    431  CB  PRO A  31      14.709  10.250 -16.816  1.00  2.30           C  
ATOM    432  CG  PRO A  31      15.029   9.638 -15.459  1.00  2.30           C  
ATOM    433  CD  PRO A  31      13.734   9.740 -14.672  1.00  2.30           C  
ATOM    434  HA  PRO A  31      14.361  12.325 -16.233  1.00  2.30           H  
ATOM    435 1HB  PRO A  31      14.203   9.549 -17.497  1.00  2.30           H  
ATOM    436 2HB  PRO A  31      15.602  10.616 -17.341  1.00  2.30           H  
ATOM    437 1HG  PRO A  31      15.372   8.599 -15.582  1.00  2.30           H  
ATOM    438 2HG  PRO A  31      15.851  10.188 -14.978  1.00  2.30           H  
ATOM    439 1HD  PRO A  31      13.103   8.847 -14.802  1.00  2.30           H  
ATOM    440 2HD  PRO A  31      13.994   9.923 -13.613  1.00  2.30           H  
ATOM    441  N   ILE A  32      11.758  10.880 -17.739  1.00  2.25           N  
ATOM    442  CA  ILE A  32      10.762  11.116 -18.768  1.00  2.25           C  
ATOM    443  C   ILE A  32       9.952  12.387 -18.509  1.00  2.25           C  
ATOM    444  O   ILE A  32       9.536  13.060 -19.455  1.00  2.25           O  
ATOM    445  CB  ILE A  32       9.851   9.891 -18.953  1.00  2.25           C  
ATOM    446  CG1 ILE A  32       8.990  10.096 -20.197  1.00  2.25           C  
ATOM    447  CG2 ILE A  32       9.033   9.619 -17.726  1.00  2.25           C  
ATOM    448  CD1 ILE A  32       9.792  10.159 -21.480  1.00  2.25           C  
ATOM    449  H   ILE A  32      11.659  10.088 -17.124  1.00  2.25           H  
ATOM    450  HA  ILE A  32      11.289  11.252 -19.710  1.00  2.25           H  
ATOM    451  HB  ILE A  32      10.475   9.021 -19.149  1.00  2.25           H  
ATOM    452 1HG1 ILE A  32       8.276   9.278 -20.275  1.00  2.25           H  
ATOM    453 2HG1 ILE A  32       8.435  11.031 -20.089  1.00  2.25           H  
ATOM    454 1HG2 ILE A  32       8.417   8.737 -17.885  1.00  2.25           H  
ATOM    455 2HG2 ILE A  32       9.693   9.449 -16.904  1.00  2.25           H  
ATOM    456 3HG2 ILE A  32       8.414  10.448 -17.520  1.00  2.25           H  
ATOM    457 1HD1 ILE A  32       9.118  10.310 -22.324  1.00  2.25           H  
ATOM    458 2HD1 ILE A  32      10.497  10.983 -21.428  1.00  2.25           H  
ATOM    459 3HD1 ILE A  32      10.336   9.225 -21.613  1.00  2.25           H  
ATOM    460  N   ALA A  33       9.709  12.717 -17.235  1.00  2.26           N  
ATOM    461  CA  ALA A  33       8.979  13.926 -16.906  1.00  2.26           C  
ATOM    462  C   ALA A  33       9.834  15.095 -17.309  1.00  2.26           C  
ATOM    463  O   ALA A  33       9.350  16.094 -17.842  1.00  2.26           O  
ATOM    464  CB  ALA A  33       8.634  13.987 -15.426  1.00  2.26           C  
ATOM    465  H   ALA A  33      10.103  12.169 -16.484  1.00  2.26           H  
ATOM    466  HA  ALA A  33       8.062  13.955 -17.493  1.00  2.26           H  
ATOM    467 1HB  ALA A  33       8.090  14.906 -15.216  1.00  2.26           H  
ATOM    468 2HB  ALA A  33       8.015  13.132 -15.159  1.00  2.26           H  
ATOM    469 3HB  ALA A  33       9.547  13.967 -14.837  1.00  2.26           H  
ATOM    470  N   ALA A  34      11.138  14.965 -17.064  1.00  2.30           N  
ATOM    471  CA  ALA A  34      12.047  16.029 -17.429  1.00  2.30           C  
ATOM    472  C   ALA A  34      12.007  16.237 -18.934  1.00  2.30           C  
ATOM    473  O   ALA A  34      11.948  17.368 -19.411  1.00  2.30           O  
ATOM    474  CB  ALA A  34      13.454  15.710 -16.972  1.00  2.30           C  
ATOM    475  H   ALA A  34      11.480  14.117 -16.606  1.00  2.30           H  
ATOM    476  HA  ALA A  34      11.712  16.946 -16.945  1.00  2.30           H  
ATOM    477 1HB  ALA A  34      14.119  16.528 -17.240  1.00  2.30           H  
ATOM    478 2HB  ALA A  34      13.458  15.573 -15.890  1.00  2.30           H  
ATOM    479 3HB  ALA A  34      13.795  14.801 -17.450  1.00  2.30           H  
ATOM    480  N   ALA A  35      11.976  15.130 -19.688  1.00  2.36           N  
ATOM    481  CA  ALA A  35      11.925  15.228 -21.137  1.00  2.36           C  
ATOM    482  C   ALA A  35      10.660  15.945 -21.593  1.00  2.36           C  
ATOM    483  O   ALA A  35      10.720  16.797 -22.485  1.00  2.36           O  
ATOM    484  CB  ALA A  35      11.982  13.843 -21.750  1.00  2.36           C  
ATOM    485  H   ALA A  35      12.041  14.215 -19.243  1.00  2.36           H  
ATOM    486  HA  ALA A  35      12.785  15.803 -21.469  1.00  2.36           H  
ATOM    487 1HB  ALA A  35      11.969  13.923 -22.834  1.00  2.36           H  
ATOM    488 2HB  ALA A  35      12.896  13.342 -21.429  1.00  2.36           H  
ATOM    489 3HB  ALA A  35      11.125  13.275 -21.419  1.00  2.36           H  
ATOM    490  N   GLU A  36       9.522  15.643 -20.956  1.00  2.42           N  
ATOM    491  CA  GLU A  36       8.267  16.307 -21.296  1.00  2.42           C  
ATOM    492  C   GLU A  36       8.344  17.803 -21.021  1.00  2.42           C  
ATOM    493  O   GLU A  36       7.939  18.625 -21.851  1.00  2.42           O  
ATOM    494  CB  GLU A  36       7.088  15.704 -20.527  1.00  2.42           C  
ATOM    495  CG  GLU A  36       5.730  16.351 -20.861  1.00  2.42           C  
ATOM    496  CD  GLU A  36       4.538  15.728 -20.139  1.00  2.42           C  
ATOM    497  OE1 GLU A  36       4.719  14.775 -19.436  1.00  2.42           O  
ATOM    498  OE2 GLU A  36       3.447  16.244 -20.289  1.00  2.42           O  
ATOM    499  H   GLU A  36       9.529  14.913 -20.239  1.00  2.42           H  
ATOM    500  HA  GLU A  36       8.087  16.168 -22.362  1.00  2.42           H  
ATOM    501 1HB  GLU A  36       7.025  14.635 -20.734  1.00  2.42           H  
ATOM    502 2HB  GLU A  36       7.259  15.816 -19.456  1.00  2.42           H  
ATOM    503 1HG  GLU A  36       5.789  17.407 -20.595  1.00  2.42           H  
ATOM    504 2HG  GLU A  36       5.571  16.287 -21.937  1.00  2.42           H  
ATOM    505  N   LYS A  37       8.892  18.166 -19.859  1.00  2.56           N  
ATOM    506  CA  LYS A  37       9.000  19.568 -19.488  1.00  2.56           C  
ATOM    507  C   LYS A  37       9.894  20.307 -20.476  1.00  2.56           C  
ATOM    508  O   LYS A  37       9.591  21.440 -20.878  1.00  2.56           O  
ATOM    509  CB  LYS A  37       9.562  19.682 -18.069  1.00  2.56           C  
ATOM    510  CG  LYS A  37       8.598  19.230 -16.963  1.00  2.56           C  
ATOM    511  CD  LYS A  37       9.263  19.293 -15.592  1.00  2.56           C  
ATOM    512  CE  LYS A  37       8.338  18.782 -14.493  1.00  2.56           C  
ATOM    513  NZ  LYS A  37       9.009  18.790 -13.155  1.00  2.56           N  
ATOM    514  H   LYS A  37       9.211  17.444 -19.209  1.00  2.56           H  
ATOM    515  HA  LYS A  37       8.009  20.016 -19.521  1.00  2.56           H  
ATOM    516 1HB  LYS A  37      10.462  19.069 -17.992  1.00  2.56           H  
ATOM    517 2HB  LYS A  37       9.851  20.712 -17.873  1.00  2.56           H  
ATOM    518 1HG  LYS A  37       7.723  19.878 -16.962  1.00  2.56           H  
ATOM    519 2HG  LYS A  37       8.269  18.214 -17.159  1.00  2.56           H  
ATOM    520 1HD  LYS A  37      10.167  18.680 -15.605  1.00  2.56           H  
ATOM    521 2HD  LYS A  37       9.545  20.321 -15.372  1.00  2.56           H  
ATOM    522 1HE  LYS A  37       7.451  19.412 -14.448  1.00  2.56           H  
ATOM    523 2HE  LYS A  37       8.036  17.760 -14.730  1.00  2.56           H  
ATOM    524 1HZ  LYS A  37       8.376  18.441 -12.449  1.00  2.56           H  
ATOM    525 2HZ  LYS A  37       9.829  18.196 -13.191  1.00  2.56           H  
ATOM    526 3HZ  LYS A  37       9.289  19.730 -12.915  1.00  2.56           H  
ATOM    527  N   LEU A  38      10.984  19.662 -20.897  1.00  2.83           N  
ATOM    528  CA  LEU A  38      11.878  20.272 -21.859  1.00  2.83           C  
ATOM    529  C   LEU A  38      11.200  20.411 -23.206  1.00  2.83           C  
ATOM    530  O   LEU A  38      11.304  21.454 -23.851  1.00  2.83           O  
ATOM    531  CB  LEU A  38      13.143  19.431 -21.995  1.00  2.83           C  
ATOM    532  CG  LEU A  38      14.059  19.448 -20.779  1.00  2.83           C  
ATOM    533  CD1 LEU A  38      15.135  18.395 -20.948  1.00  2.83           C  
ATOM    534  CD2 LEU A  38      14.659  20.837 -20.645  1.00  2.83           C  
ATOM    535  H   LEU A  38      11.204  18.737 -20.521  1.00  2.83           H  
ATOM    536  HA  LEU A  38      12.151  21.262 -21.501  1.00  2.83           H  
ATOM    537 1HB  LEU A  38      12.850  18.398 -22.177  1.00  2.83           H  
ATOM    538 2HB  LEU A  38      13.712  19.787 -22.853  1.00  2.83           H  
ATOM    539  HG  LEU A  38      13.490  19.217 -19.885  1.00  2.83           H  
ATOM    540 1HD1 LEU A  38      15.791  18.402 -20.079  1.00  2.83           H  
ATOM    541 2HD1 LEU A  38      14.666  17.416 -21.040  1.00  2.83           H  
ATOM    542 3HD1 LEU A  38      15.714  18.610 -21.845  1.00  2.83           H  
ATOM    543 1HD2 LEU A  38      15.315  20.866 -19.775  1.00  2.83           H  
ATOM    544 2HD2 LEU A  38      15.231  21.073 -21.544  1.00  2.83           H  
ATOM    545 3HD2 LEU A  38      13.858  21.567 -20.522  1.00  2.83           H  
ATOM    546  N   ALA A  39      10.452  19.389 -23.621  1.00  3.20           N  
ATOM    547  CA  ALA A  39       9.793  19.455 -24.911  1.00  3.20           C  
ATOM    548  C   ALA A  39       8.818  20.613 -24.957  1.00  3.20           C  
ATOM    549  O   ALA A  39       8.832  21.399 -25.909  1.00  3.20           O  
ATOM    550  CB  ALA A  39       9.055  18.157 -25.179  1.00  3.20           C  
ATOM    551  H   ALA A  39      10.381  18.538 -23.063  1.00  3.20           H  
ATOM    552  HA  ALA A  39      10.551  19.611 -25.676  1.00  3.20           H  
ATOM    553 1HB  ALA A  39       8.575  18.203 -26.155  1.00  3.20           H  
ATOM    554 2HB  ALA A  39       9.762  17.328 -25.155  1.00  3.20           H  
ATOM    555 3HB  ALA A  39       8.298  18.006 -24.409  1.00  3.20           H  
ATOM    556  N   LYS A  40       8.041  20.781 -23.886  1.00  3.70           N  
ATOM    557  CA  LYS A  40       7.072  21.864 -23.831  1.00  3.70           C  
ATOM    558  C   LYS A  40       7.774  23.209 -23.771  1.00  3.70           C  
ATOM    559  O   LYS A  40       7.336  24.182 -24.394  1.00  3.70           O  
ATOM    560  CB  LYS A  40       6.136  21.673 -22.646  1.00  3.70           C  
ATOM    561  CG  LYS A  40       5.172  20.503 -22.823  1.00  3.70           C  
ATOM    562  CD  LYS A  40       4.264  20.326 -21.619  1.00  3.70           C  
ATOM    563  CE  LYS A  40       3.311  19.156 -21.823  1.00  3.70           C  
ATOM    564  NZ  LYS A  40       2.443  18.926 -20.635  1.00  3.70           N  
ATOM    565  H   LYS A  40       8.093  20.110 -23.116  1.00  3.70           H  
ATOM    566  HA  LYS A  40       6.475  21.838 -24.745  1.00  3.70           H  
ATOM    567 1HB  LYS A  40       6.732  21.484 -21.747  1.00  3.70           H  
ATOM    568 2HB  LYS A  40       5.558  22.579 -22.482  1.00  3.70           H  
ATOM    569 1HG  LYS A  40       4.566  20.664 -23.718  1.00  3.70           H  
ATOM    570 2HG  LYS A  40       5.751  19.587 -22.960  1.00  3.70           H  
ATOM    571 1HD  LYS A  40       4.877  20.130 -20.735  1.00  3.70           H  
ATOM    572 2HD  LYS A  40       3.687  21.232 -21.451  1.00  3.70           H  
ATOM    573 1HE  LYS A  40       2.681  19.352 -22.689  1.00  3.70           H  
ATOM    574 2HE  LYS A  40       3.892  18.262 -22.012  1.00  3.70           H  
ATOM    575 1HZ  LYS A  40       1.835  18.132 -20.812  1.00  3.70           H  
ATOM    576 2HZ  LYS A  40       3.021  18.732 -19.821  1.00  3.70           H  
ATOM    577 3HZ  LYS A  40       1.887  19.745 -20.458  1.00  3.70           H  
ATOM    578  N   SER A  41       8.890  23.273 -23.044  1.00  4.43           N  
ATOM    579  CA  SER A  41       9.624  24.515 -22.945  1.00  4.43           C  
ATOM    580  C   SER A  41      10.115  24.918 -24.327  1.00  4.43           C  
ATOM    581  O   SER A  41      10.011  26.083 -24.712  1.00  4.43           O  
ATOM    582  CB  SER A  41      10.797  24.356 -22.000  1.00  4.43           C  
ATOM    583  OG  SER A  41      10.355  24.095 -20.689  1.00  4.43           O  
ATOM    584  H   SER A  41       9.220  22.461 -22.521  1.00  4.43           H  
ATOM    585  HA  SER A  41       8.956  25.291 -22.570  1.00  4.43           H  
ATOM    586 1HB  SER A  41      11.432  23.542 -22.342  1.00  4.43           H  
ATOM    587 2HB  SER A  41      11.395  25.263 -22.013  1.00  4.43           H  
ATOM    588  HG  SER A  41       9.935  23.201 -20.723  1.00  4.43           H  
ATOM    589  N   HIS A  42      10.589  23.941 -25.105  1.00  5.53           N  
ATOM    590  CA  HIS A  42      11.099  24.229 -26.433  1.00  5.53           C  
ATOM    591  C   HIS A  42       9.961  24.679 -27.356  1.00  5.53           C  
ATOM    592  O   HIS A  42      10.137  25.591 -28.174  1.00  5.53           O  
ATOM    593  CB  HIS A  42      11.844  23.023 -27.009  1.00  5.53           C  
ATOM    594  CG  HIS A  42      13.149  22.706 -26.272  1.00  5.53           C  
ATOM    595  ND1 HIS A  42      14.139  23.650 -26.047  1.00  5.53           N  
ATOM    596  CD2 HIS A  42      13.608  21.549 -25.732  1.00  5.53           C  
ATOM    597  CE1 HIS A  42      15.139  23.086 -25.391  1.00  5.53           C  
ATOM    598  NE2 HIS A  42      14.847  21.811 -25.191  1.00  5.53           N  
ATOM    599  H   HIS A  42      10.644  22.989 -24.740  1.00  5.53           H  
ATOM    600  HA  HIS A  42      11.811  25.044 -26.373  1.00  5.53           H  
ATOM    601 1HB  HIS A  42      11.200  22.143 -26.951  1.00  5.53           H  
ATOM    602 2HB  HIS A  42      12.070  23.199 -28.057  1.00  5.53           H  
ATOM    603  HD1 HIS A  42      14.114  24.640 -26.290  1.00  5.53           H  
ATOM    604  HD2 HIS A  42      13.185  20.545 -25.666  1.00  5.53           H  
ATOM    605  HE1 HIS A  42      16.015  23.670 -25.117  1.00  5.53           H  
ATOM    606  N   GLU A  43       8.775  24.072 -27.216  1.00  7.14           N  
ATOM    607  CA  GLU A  43       7.642  24.495 -28.037  1.00  7.14           C  
ATOM    608  C   GLU A  43       7.308  25.962 -27.755  1.00  7.14           C  
ATOM    609  O   GLU A  43       6.960  26.709 -28.668  1.00  7.14           O  
ATOM    610  CB  GLU A  43       6.399  23.626 -27.779  1.00  7.14           C  
ATOM    611  CG  GLU A  43       6.484  22.190 -28.308  1.00  7.14           C  
ATOM    612  CD  GLU A  43       5.260  21.350 -27.971  1.00  7.14           C  
ATOM    613  OE1 GLU A  43       4.405  21.825 -27.257  1.00  7.14           O  
ATOM    614  OE2 GLU A  43       5.187  20.234 -28.433  1.00  7.14           O  
ATOM    615  H   GLU A  43       8.674  23.298 -26.558  1.00  7.14           H  
ATOM    616  HA  GLU A  43       7.921  24.403 -29.087  1.00  7.14           H  
ATOM    617 1HB  GLU A  43       6.216  23.573 -26.708  1.00  7.14           H  
ATOM    618 2HB  GLU A  43       5.530  24.098 -28.233  1.00  7.14           H  
ATOM    619 1HG  GLU A  43       6.597  22.225 -29.390  1.00  7.14           H  
ATOM    620 2HG  GLU A  43       7.368  21.716 -27.899  1.00  7.14           H  
ATOM    621  N   LYS A  44       7.418  26.372 -26.485  1.00  9.37           N  
ATOM    622  CA  LYS A  44       7.159  27.754 -26.089  1.00  9.37           C  
ATOM    623  C   LYS A  44       8.246  28.717 -26.589  1.00  9.37           C  
ATOM    624  O   LYS A  44       7.950  29.851 -26.971  1.00  9.37           O  
ATOM    625  CB  LYS A  44       7.012  27.850 -24.570  1.00  9.37           C  
ATOM    626  CG  LYS A  44       5.735  27.205 -24.028  1.00  9.37           C  
ATOM    627  CD  LYS A  44       5.659  27.301 -22.513  1.00  9.37           C  
ATOM    628  CE  LYS A  44       4.392  26.649 -21.981  1.00  9.37           C  
ATOM    629  NZ  LYS A  44       4.318  26.714 -20.495  1.00  9.37           N  
ATOM    630  H   LYS A  44       7.668  25.687 -25.770  1.00  9.37           H  
ATOM    631  HA  LYS A  44       6.217  28.063 -26.542  1.00  9.37           H  
ATOM    632 1HB  LYS A  44       7.860  27.359 -24.095  1.00  9.37           H  
ATOM    633 2HB  LYS A  44       7.024  28.894 -24.266  1.00  9.37           H  
ATOM    634 1HG  LYS A  44       4.868  27.700 -24.461  1.00  9.37           H  
ATOM    635 2HG  LYS A  44       5.713  26.156 -24.319  1.00  9.37           H  
ATOM    636 1HD  LYS A  44       6.525  26.797 -22.080  1.00  9.37           H  
ATOM    637 2HD  LYS A  44       5.678  28.347 -22.211  1.00  9.37           H  
ATOM    638 1HE  LYS A  44       3.525  27.157 -22.401  1.00  9.37           H  
ATOM    639 2HE  LYS A  44       4.373  25.602 -22.290  1.00  9.37           H  
ATOM    640 1HZ  LYS A  44       3.466  26.273 -20.179  1.00  9.37           H  
ATOM    641 2HZ  LYS A  44       5.113  26.235 -20.098  1.00  9.37           H  
ATOM    642 3HZ  LYS A  44       4.325  27.680 -20.200  1.00  9.37           H  
ATOM    643  N   GLN A  45       9.508  28.269 -26.582  1.00 12.23           N  
ATOM    644  CA  GLN A  45      10.636  29.083 -27.048  1.00 12.23           C  
ATOM    645  C   GLN A  45      10.551  29.402 -28.538  1.00 12.23           C  
ATOM    646  O   GLN A  45      10.899  30.502 -28.968  1.00 12.23           O  
ATOM    647  CB  GLN A  45      11.964  28.359 -26.807  1.00 12.23           C  
ATOM    648  CG  GLN A  45      12.393  28.224 -25.360  1.00 12.23           C  
ATOM    649  CD  GLN A  45      13.584  27.265 -25.205  1.00 12.23           C  
ATOM    650  OE1 GLN A  45      13.890  26.480 -26.125  1.00 12.23           O  
ATOM    651  NE2 GLN A  45      14.252  27.324 -24.054  1.00 12.23           N  
ATOM    652  H   GLN A  45       9.691  27.335 -26.214  1.00 12.23           H  
ATOM    653  HA  GLN A  45      10.629  30.024 -26.497  1.00 12.23           H  
ATOM    654 1HB  GLN A  45      11.897  27.357 -27.224  1.00 12.23           H  
ATOM    655 2HB  GLN A  45      12.754  28.877 -27.344  1.00 12.23           H  
ATOM    656 1HG  GLN A  45      12.703  29.204 -25.003  1.00 12.23           H  
ATOM    657 2HG  GLN A  45      11.571  27.867 -24.765  1.00 12.23           H  
ATOM    658 1HE2 GLN A  45      15.038  26.725 -23.896  1.00 12.23           H  
ATOM    659 2HE2 GLN A  45      13.970  27.972 -23.345  1.00 12.23           H  
ATOM    660  N   GLN A  46      10.108  28.426 -29.327  1.00 15.24           N  
ATOM    661  CA  GLN A  46      10.023  28.589 -30.774  1.00 15.24           C  
ATOM    662  C   GLN A  46       9.029  29.685 -31.198  1.00 15.24           C  
ATOM    663  O   GLN A  46       7.852  29.607 -30.849  1.00 15.24           O  
ATOM    664  CB  GLN A  46       9.579  27.256 -31.390  1.00 15.24           C  
ATOM    665  CG  GLN A  46       9.266  27.276 -32.900  1.00 15.24           C  
ATOM    666  CD  GLN A  46      10.449  27.472 -33.831  1.00 15.24           C  
ATOM    667  OE1 GLN A  46      11.436  26.723 -33.801  1.00 15.24           O  
ATOM    668  NE2 GLN A  46      10.343  28.486 -34.688  1.00 15.24           N  
ATOM    669  H   GLN A  46       9.858  27.527 -28.908  1.00 15.24           H  
ATOM    670  HA  GLN A  46      11.022  28.806 -31.114  1.00 15.24           H  
ATOM    671 1HB  GLN A  46      10.352  26.507 -31.217  1.00 15.24           H  
ATOM    672 2HB  GLN A  46       8.681  26.908 -30.868  1.00 15.24           H  
ATOM    673 1HG  GLN A  46       8.793  26.332 -33.158  1.00 15.24           H  
ATOM    674 2HG  GLN A  46       8.568  28.094 -33.085  1.00 15.24           H  
ATOM    675 1HE2 GLN A  46      11.072  28.676 -35.342  1.00 15.24           H  
ATOM    676 2HE2 GLN A  46       9.512  29.092 -34.653  1.00 15.24           H  
ATOM    677  N   PRO A  47       9.451  30.714 -31.964  1.00 17.59           N  
ATOM    678  CA  PRO A  47       8.598  31.774 -32.459  1.00 17.59           C  
ATOM    679  C   PRO A  47       7.688  31.298 -33.575  1.00 17.59           C  
ATOM    680  O   PRO A  47       8.029  30.378 -34.330  1.00 17.59           O  
ATOM    681  CB  PRO A  47       9.601  32.820 -32.960  1.00 17.59           C  
ATOM    682  CG  PRO A  47      10.826  32.027 -33.335  1.00 17.59           C  
ATOM    683  CD  PRO A  47      10.886  30.897 -32.313  1.00 17.59           C  
ATOM    684  HA  PRO A  47       8.004  32.171 -31.621  1.00 17.59           H  
ATOM    685 1HB  PRO A  47       9.168  33.363 -33.819  1.00 17.59           H  
ATOM    686 2HB  PRO A  47       9.793  33.563 -32.173  1.00 17.59           H  
ATOM    687 1HG  PRO A  47      10.734  31.661 -34.369  1.00 17.59           H  
ATOM    688 2HG  PRO A  47      11.717  32.671 -33.304  1.00 17.59           H  
ATOM    689 1HD  PRO A  47      11.322  30.036 -32.802  1.00 17.59           H  
ATOM    690 2HD  PRO A  47      11.456  31.206 -31.421  1.00 17.59           H  
ATOM    691  N   GLN A  48       6.560  31.972 -33.740  1.00 18.99           N  
ATOM    692  CA  GLN A  48       5.709  31.704 -34.888  1.00 18.99           C  
ATOM    693  C   GLN A  48       6.217  32.493 -36.081  1.00 18.99           C  
ATOM    694  O   GLN A  48       6.395  33.710 -35.991  1.00 18.99           O  
ATOM    695  CB  GLN A  48       4.249  32.068 -34.621  1.00 18.99           C  
ATOM    696  CG  GLN A  48       3.330  31.808 -35.826  1.00 18.99           C  
ATOM    697  CD  GLN A  48       3.143  30.316 -36.129  1.00 18.99           C  
ATOM    698  OE1 GLN A  48       2.702  29.550 -35.260  1.00 18.99           O  
ATOM    699  NE2 GLN A  48       3.484  29.892 -37.351  1.00 18.99           N  
ATOM    700  H   GLN A  48       6.300  32.694 -33.083  1.00 18.99           H  
ATOM    701  HA  GLN A  48       5.768  30.643 -35.132  1.00 18.99           H  
ATOM    702 1HB  GLN A  48       3.876  31.491 -33.775  1.00 18.99           H  
ATOM    703 2HB  GLN A  48       4.176  33.123 -34.363  1.00 18.99           H  
ATOM    704 1HG  GLN A  48       2.352  32.237 -35.617  1.00 18.99           H  
ATOM    705 2HG  GLN A  48       3.756  32.283 -36.711  1.00 18.99           H  
ATOM    706 1HE2 GLN A  48       3.380  28.928 -37.592  1.00 18.99           H  
ATOM    707 2HE2 GLN A  48       3.866  30.543 -38.051  1.00 18.99           H  
ATOM    708  N   THR A  49       6.457  31.807 -37.188  1.00 19.25           N  
ATOM    709  CA  THR A  49       6.947  32.464 -38.389  1.00 19.25           C  
ATOM    710  C   THR A  49       5.940  32.315 -39.533  1.00 19.25           C  
ATOM    711  O   THR A  49       4.968  31.559 -39.428  1.00 19.25           O  
ATOM    712  CB  THR A  49       8.323  31.889 -38.786  1.00 19.25           C  
ATOM    713  OG1 THR A  49       8.187  30.512 -39.172  1.00 19.25           O  
ATOM    714  CG2 THR A  49       9.282  31.977 -37.583  1.00 19.25           C  
ATOM    715  H   THR A  49       6.307  30.807 -37.189  1.00 19.25           H  
ATOM    716  HA  THR A  49       7.068  33.527 -38.183  1.00 19.25           H  
ATOM    717  HB  THR A  49       8.732  32.457 -39.619  1.00 19.25           H  
ATOM    718  HG1 THR A  49       7.662  30.451 -39.975  1.00 19.25           H  
ATOM    719 1HG2 THR A  49      10.253  31.573 -37.862  1.00 19.25           H  
ATOM    720 2HG2 THR A  49       9.393  33.019 -37.282  1.00 19.25           H  
ATOM    721 3HG2 THR A  49       8.882  31.402 -36.747  1.00 19.25           H  
ATOM    722  N   GLY A  50       6.152  33.068 -40.622  1.00 18.67           N  
ATOM    723  CA  GLY A  50       5.278  32.989 -41.801  1.00 18.67           C  
ATOM    724  C   GLY A  50       3.970  33.777 -41.645  1.00 18.67           C  
ATOM    725  O   GLY A  50       3.035  33.599 -42.423  1.00 18.67           O  
ATOM    726  H   GLY A  50       6.953  33.684 -40.645  1.00 18.67           H  
ATOM    727 1HA  GLY A  50       5.819  33.361 -42.671  1.00 18.67           H  
ATOM    728 2HA  GLY A  50       5.045  31.943 -42.003  1.00 18.67           H  
ATOM    729  N   ASP A  51       3.912  34.638 -40.634  1.00 18.30           N  
ATOM    730  CA  ASP A  51       2.728  35.427 -40.312  1.00 18.30           C  
ATOM    731  C   ASP A  51       2.566  36.643 -41.249  1.00 18.30           C  
ATOM    732  O   ASP A  51       3.339  37.606 -41.150  1.00 18.30           O  
ATOM    733  CB  ASP A  51       2.828  35.871 -38.851  1.00 18.30           C  
ATOM    734  CG  ASP A  51       1.640  36.690 -38.297  1.00 18.30           C  
ATOM    735  OD1 ASP A  51       0.901  37.321 -39.060  1.00 18.30           O  
ATOM    736  OD2 ASP A  51       1.502  36.697 -37.072  1.00 18.30           O  
ATOM    737  H   ASP A  51       4.728  34.729 -40.049  1.00 18.30           H  
ATOM    738  HA  ASP A  51       1.886  34.752 -40.381  1.00 18.30           H  
ATOM    739 1HB  ASP A  51       2.949  34.981 -38.223  1.00 18.30           H  
ATOM    740 2HB  ASP A  51       3.734  36.461 -38.730  1.00 18.30           H  
ATOM    741  N   PRO A  52       1.535  36.665 -42.121  1.00 18.67           N  
ATOM    742  CA  PRO A  52       1.312  37.666 -43.141  1.00 18.67           C  
ATOM    743  C   PRO A  52       0.999  39.041 -42.568  1.00 18.67           C  
ATOM    744  O   PRO A  52       1.132  40.051 -43.270  1.00 18.67           O  
ATOM    745  CB  PRO A  52       0.106  37.109 -43.909  1.00 18.67           C  
ATOM    746  CG  PRO A  52      -0.623  36.248 -42.911  1.00 18.67           C  
ATOM    747  CD  PRO A  52       0.451  35.658 -42.034  1.00 18.67           C  
ATOM    748  HA  PRO A  52       2.194  37.705 -43.793  1.00 18.67           H  
ATOM    749 1HB  PRO A  52      -0.512  37.938 -44.286  1.00 18.67           H  
ATOM    750 2HB  PRO A  52       0.450  36.540 -44.787  1.00 18.67           H  
ATOM    751 1HG  PRO A  52      -1.339  36.860 -42.341  1.00 18.67           H  
ATOM    752 2HG  PRO A  52      -1.207  35.476 -43.430  1.00 18.67           H  
ATOM    753 1HD  PRO A  52       0.041  35.608 -41.011  1.00 18.67           H  
ATOM    754 2HD  PRO A  52       0.776  34.682 -42.421  1.00 18.67           H  
ATOM    755  N   SER A  53       0.585  39.119 -41.292  1.00 19.72           N  
ATOM    756  CA  SER A  53       0.257  40.437 -40.770  1.00 19.72           C  
ATOM    757  C   SER A  53       1.526  41.131 -40.303  1.00 19.72           C  
ATOM    758  O   SER A  53       1.594  42.364 -40.227  1.00 19.72           O  
ATOM    759  CB  SER A  53      -0.772  40.349 -39.647  1.00 19.72           C  
ATOM    760  OG  SER A  53      -0.259  39.741 -38.489  1.00 19.72           O  
ATOM    761  H   SER A  53       0.524  38.303 -40.667  1.00 19.72           H  
ATOM    762  HA  SER A  53      -0.179  41.031 -41.572  1.00 19.72           H  
ATOM    763 1HB  SER A  53      -1.127  41.349 -39.405  1.00 19.72           H  
ATOM    764 2HB  SER A  53      -1.630  39.778 -39.999  1.00 19.72           H  
ATOM    765  HG  SER A  53       0.087  38.858 -38.760  1.00 19.72           H  
ATOM    766  N   LYS A  54       2.571  40.340 -40.052  1.00 21.25           N  
ATOM    767  CA  LYS A  54       3.823  40.906 -39.600  1.00 21.25           C  
ATOM    768  C   LYS A  54       4.620  41.214 -40.843  1.00 21.25           C  
ATOM    769  O   LYS A  54       5.312  42.230 -40.927  1.00 21.25           O  
ATOM    770  CB  LYS A  54       4.537  39.938 -38.662  1.00 21.25           C  
ATOM    771  CG  LYS A  54       3.788  39.747 -37.329  1.00 21.25           C  
ATOM    772  CD  LYS A  54       4.495  38.781 -36.386  1.00 21.25           C  
ATOM    773  CE  LYS A  54       3.751  38.662 -35.049  1.00 21.25           C  
ATOM    774  NZ  LYS A  54       2.363  38.115 -35.226  1.00 21.25           N  
ATOM    775  H   LYS A  54       2.502  39.329 -40.175  1.00 21.25           H  
ATOM    776  HA  LYS A  54       3.632  41.835 -39.066  1.00 21.25           H  
ATOM    777 1HB  LYS A  54       4.622  38.961 -39.143  1.00 21.25           H  
ATOM    778 2HB  LYS A  54       5.542  40.298 -38.452  1.00 21.25           H  
ATOM    779 1HG  LYS A  54       3.678  40.711 -36.837  1.00 21.25           H  
ATOM    780 2HG  LYS A  54       2.788  39.355 -37.539  1.00 21.25           H  
ATOM    781 1HD  LYS A  54       4.542  37.793 -36.844  1.00 21.25           H  
ATOM    782 2HD  LYS A  54       5.511  39.125 -36.198  1.00 21.25           H  
ATOM    783 1HE  LYS A  54       4.310  37.994 -34.396  1.00 21.25           H  
ATOM    784 2HE  LYS A  54       3.688  39.644 -34.581  1.00 21.25           H  
ATOM    785 1HZ  LYS A  54       1.899  38.038 -34.345  1.00 21.25           H  
ATOM    786 2HZ  LYS A  54       1.823  38.716 -35.830  1.00 21.25           H  
ATOM    787 3HZ  LYS A  54       2.383  37.185 -35.675  1.00 21.25           H  
ATOM    788  N   SER A  55       4.432  40.382 -41.871  1.00 22.89           N  
ATOM    789  CA  SER A  55       5.105  40.633 -43.127  1.00 22.89           C  
ATOM    790  C   SER A  55       4.560  41.940 -43.705  1.00 22.89           C  
ATOM    791  O   SER A  55       5.328  42.818 -44.113  1.00 22.89           O  
ATOM    792  CB  SER A  55       4.860  39.490 -44.091  1.00 22.89           C  
ATOM    793  OG  SER A  55       5.429  38.294 -43.617  1.00 22.89           O  
ATOM    794  H   SER A  55       3.865  39.540 -41.750  1.00 22.89           H  
ATOM    795  HA  SER A  55       6.176  40.742 -42.947  1.00 22.89           H  
ATOM    796 1HB  SER A  55       3.793  39.362 -44.229  1.00 22.89           H  
ATOM    797 2HB  SER A  55       5.286  39.739 -45.059  1.00 22.89           H  
ATOM    798  HG  SER A  55       4.961  38.087 -42.790  1.00 22.89           H  
ATOM    799  N   SER A  56       3.226  42.104 -43.654  1.00 24.18           N  
ATOM    800  CA  SER A  56       2.587  43.312 -44.147  1.00 24.18           C  
ATOM    801  C   SER A  56       3.008  44.526 -43.331  1.00 24.18           C  
ATOM    802  O   SER A  56       3.328  45.569 -43.900  1.00 24.18           O  
ATOM    803  CB  SER A  56       1.077  43.169 -44.086  1.00 24.18           C  
ATOM    804  OG  SER A  56       0.628  42.162 -44.954  1.00 24.18           O  
ATOM    805  H   SER A  56       2.628  41.351 -43.317  1.00 24.18           H  
ATOM    806  HA  SER A  56       2.886  43.466 -45.183  1.00 24.18           H  
ATOM    807 1HB  SER A  56       0.775  42.937 -43.066  1.00 24.18           H  
ATOM    808 2HB  SER A  56       0.618  44.118 -44.357  1.00 24.18           H  
ATOM    809  HG  SER A  56       0.877  41.314 -44.522  1.00 24.18           H  
ATOM    810  N   SER A  57       3.079  44.386 -42.000  1.00 24.67           N  
ATOM    811  CA  SER A  57       3.485  45.505 -41.157  1.00 24.67           C  
ATOM    812  C   SER A  57       4.904  45.962 -41.484  1.00 24.67           C  
ATOM    813  O   SER A  57       5.189  47.159 -41.502  1.00 24.67           O  
ATOM    814  CB  SER A  57       3.416  45.113 -39.694  1.00 24.67           C  
ATOM    815  OG  SER A  57       2.093  44.857 -39.293  1.00 24.67           O  
ATOM    816  H   SER A  57       2.794  43.519 -41.547  1.00 24.67           H  
ATOM    817  HA  SER A  57       2.805  46.337 -41.337  1.00 24.67           H  
ATOM    818 1HB  SER A  57       4.028  44.228 -39.528  1.00 24.67           H  
ATOM    819 2HB  SER A  57       3.833  45.915 -39.090  1.00 24.67           H  
ATOM    820  HG  SER A  57       1.843  44.004 -39.715  1.00 24.67           H  
ATOM    821  N   ASN A  58       5.800  45.011 -41.743  1.00 24.67           N  
ATOM    822  CA  ASN A  58       7.177  45.340 -42.078  1.00 24.67           C  
ATOM    823  C   ASN A  58       7.319  45.953 -43.479  1.00 24.67           C  
ATOM    824  O   ASN A  58       8.188  46.798 -43.705  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.039  44.101 -41.958  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.257  43.690 -40.526  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       8.180  44.510 -39.601  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       8.529  42.427 -40.322  1.00 24.67           N  
ATOM    829  H   ASN A  58       5.527  44.030 -41.682  1.00 24.67           H  
ATOM    830  HA  ASN A  58       7.533  46.083 -41.363  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.552  43.278 -42.489  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.002  44.276 -42.433  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.680  42.093 -39.393  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       8.576  41.798 -41.095  1.00 24.67           H  
ATOM    835  N   SER A  59       6.464  45.526 -44.415  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.505  45.995 -45.802  1.00 24.67           C  
ATOM    837  C   SER A  59       5.889  47.366 -46.072  1.00 24.67           C  
ATOM    838  O   SER A  59       6.535  48.216 -46.696  1.00 24.67           O  
ATOM    839  CB  SER A  59       5.795  45.004 -46.707  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.777  45.457 -48.050  1.00 24.67           O  
ATOM    841  H   SER A  59       5.786  44.805 -44.170  1.00 24.67           H  
ATOM    842  HA  SER A  59       7.552  46.041 -46.098  1.00 24.67           H  
ATOM    843 1HB  SER A  59       6.296  44.040 -46.648  1.00 24.67           H  
ATOM    844 2HB  SER A  59       4.772  44.861 -46.355  1.00 24.67           H  
ATOM    845  HG  SER A  59       5.091  46.191 -48.095  1.00 24.67           H  
ATOM    846  N   ASP A  60       4.636  47.553 -45.651  1.00 24.67           N  
ATOM    847  CA  ASP A  60       3.881  48.748 -46.002  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.654  49.686 -44.815  1.00 24.67           C  
ATOM    849  O   ASP A  60       4.154  50.812 -44.819  1.00 24.67           O  
ATOM    850  OXT ASP A  60       2.703  49.458 -44.067  1.00 24.67           O  
ATOM    851  CB  ASP A  60       2.534  48.329 -46.600  1.00 24.67           C  
ATOM    852  CG  ASP A  60       2.689  47.480 -47.891  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       3.776  47.443 -48.442  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       1.722  46.891 -48.310  1.00 24.67           O  
ATOM    855  H   ASP A  60       4.187  46.826 -45.089  1.00 24.67           H  
ATOM    856  HA  ASP A  60       4.441  49.295 -46.760  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       1.982  47.740 -45.862  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.940  49.214 -46.826  1.00 24.67           H  
ENDMDL

REMARK ID 643788 DOMAINID 637369 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.060   1.848   1.296  1.00  7.29           N  
ATOM      2  CA  GLU A   1       0.914   2.005   0.124  1.00  7.29           C  
ATOM      3  C   GLU A   1       1.823   3.214   0.330  1.00  7.29           C  
ATOM      4  O   GLU A   1       1.363   4.276   0.742  1.00  7.29           O  
ATOM      5  CB  GLU A   1       0.067   2.170  -1.146  1.00  7.29           C  
ATOM      6  CG  GLU A   1       0.863   2.162  -2.447  1.00  7.29           C  
ATOM      7  CD  GLU A   1       0.009   2.352  -3.683  1.00  7.29           C  
ATOM      8  OE1 GLU A   1      -1.164   2.600  -3.547  1.00  7.29           O  
ATOM      9  OE2 GLU A   1       0.541   2.249  -4.764  1.00  7.29           O  
ATOM     10 1H   GLU A   1       0.288   0.983   1.765  1.00  7.29           H  
ATOM     11 2H   GLU A   1       0.214   2.622   1.927  1.00  7.29           H  
ATOM     12 3H   GLU A   1      -0.909   1.832   1.011  1.00  7.29           H  
ATOM     13  HA  GLU A   1       1.539   1.117   0.021  1.00  7.29           H  
ATOM     14 1HB  GLU A   1      -0.669   1.368  -1.200  1.00  7.29           H  
ATOM     15 2HB  GLU A   1      -0.478   3.113  -1.097  1.00  7.29           H  
ATOM     16 1HG  GLU A   1       1.587   2.936  -2.409  1.00  7.29           H  
ATOM     17 2HG  GLU A   1       1.397   1.217  -2.524  1.00  7.29           H  
ATOM     18  N   ASN A   2       3.116   3.047   0.050  1.00  6.57           N  
ATOM     19  CA  ASN A   2       4.112   4.108   0.262  1.00  6.57           C  
ATOM     20  C   ASN A   2       4.485   4.871  -1.012  1.00  6.57           C  
ATOM     21  O   ASN A   2       5.512   5.548  -1.069  1.00  6.57           O  
ATOM     22  CB  ASN A   2       5.363   3.529   0.894  1.00  6.57           C  
ATOM     23  CG  ASN A   2       5.127   3.041   2.300  1.00  6.57           C  
ATOM     24  OD1 ASN A   2       4.395   3.667   3.076  1.00  6.57           O  
ATOM     25  ND2 ASN A   2       5.733   1.932   2.643  1.00  6.57           N  
ATOM     26  H   ASN A   2       3.437   2.156  -0.306  1.00  6.57           H  
ATOM     27  HA  ASN A   2       3.687   4.840   0.951  1.00  6.57           H  
ATOM     28 1HB  ASN A   2       5.728   2.700   0.288  1.00  6.57           H  
ATOM     29 2HB  ASN A   2       6.144   4.290   0.912  1.00  6.57           H  
ATOM     30 1HD2 ASN A   2       5.613   1.560   3.565  1.00  6.57           H  
ATOM     31 2HD2 ASN A   2       6.318   1.457   1.986  1.00  6.57           H  
ATOM     32  N   VAL A   3       3.677   4.726  -2.047  1.00  5.70           N  
ATOM     33  CA  VAL A   3       3.907   5.407  -3.310  1.00  5.70           C  
ATOM     34  C   VAL A   3       3.908   6.910  -3.075  1.00  5.70           C  
ATOM     35  O   VAL A   3       3.073   7.420  -2.328  1.00  5.70           O  
ATOM     36  CB  VAL A   3       2.790   5.051  -4.305  1.00  5.70           C  
ATOM     37  CG1 VAL A   3       1.488   5.641  -3.818  1.00  5.70           C  
ATOM     38  CG2 VAL A   3       3.122   5.560  -5.689  1.00  5.70           C  
ATOM     39  H   VAL A   3       2.857   4.150  -1.942  1.00  5.70           H  
ATOM     40  HA  VAL A   3       4.872   5.103  -3.713  1.00  5.70           H  
ATOM     41  HB  VAL A   3       2.676   3.967  -4.337  1.00  5.70           H  
ATOM     42 1HG1 VAL A   3       0.689   5.369  -4.508  1.00  5.70           H  
ATOM     43 2HG1 VAL A   3       1.255   5.259  -2.825  1.00  5.70           H  
ATOM     44 3HG1 VAL A   3       1.589   6.720  -3.778  1.00  5.70           H  
ATOM     45 1HG2 VAL A   3       2.319   5.285  -6.371  1.00  5.70           H  
ATOM     46 2HG2 VAL A   3       3.221   6.640  -5.673  1.00  5.70           H  
ATOM     47 3HG2 VAL A   3       4.055   5.114  -6.027  1.00  5.70           H  
ATOM     48  N   LEU A   4       4.819   7.626  -3.720  1.00  4.82           N  
ATOM     49  CA  LEU A   4       4.860   9.072  -3.545  1.00  4.82           C  
ATOM     50  C   LEU A   4       3.791   9.703  -4.429  1.00  4.82           C  
ATOM     51  O   LEU A   4       3.480   9.164  -5.494  1.00  4.82           O  
ATOM     52  CB  LEU A   4       6.248   9.606  -3.887  1.00  4.82           C  
ATOM     53  CG  LEU A   4       7.401   9.051  -3.017  1.00  4.82           C  
ATOM     54  CD1 LEU A   4       8.706   9.672  -3.485  1.00  4.82           C  
ATOM     55  CD2 LEU A   4       7.131   9.326  -1.534  1.00  4.82           C  
ATOM     56  H   LEU A   4       5.488   7.169  -4.321  1.00  4.82           H  
ATOM     57  HA  LEU A   4       4.636   9.312  -2.506  1.00  4.82           H  
ATOM     58 1HB  LEU A   4       6.464   9.353  -4.921  1.00  4.82           H  
ATOM     59 2HB  LEU A   4       6.236  10.681  -3.805  1.00  4.82           H  
ATOM     60  HG  LEU A   4       7.473   7.973  -3.162  1.00  4.82           H  
ATOM     61 1HD1 LEU A   4       9.537   9.282  -2.902  1.00  4.82           H  
ATOM     62 2HD1 LEU A   4       8.864   9.434  -4.535  1.00  4.82           H  
ATOM     63 3HD1 LEU A   4       8.659  10.754  -3.361  1.00  4.82           H  
ATOM     64 1HD2 LEU A   4       7.935   8.915  -0.941  1.00  4.82           H  
ATOM     65 2HD2 LEU A   4       7.066  10.383  -1.355  1.00  4.82           H  
ATOM     66 3HD2 LEU A   4       6.190   8.850  -1.243  1.00  4.82           H  
ATOM     67  N   LYS A   5       3.211  10.823  -3.986  1.00  4.03           N  
ATOM     68  CA  LYS A   5       2.131  11.439  -4.762  1.00  4.03           C  
ATOM     69  C   LYS A   5       2.239  12.945  -4.968  1.00  4.03           C  
ATOM     70  O   LYS A   5       2.726  13.686  -4.119  1.00  4.03           O  
ATOM     71  CB  LYS A   5       0.786  11.142  -4.097  1.00  4.03           C  
ATOM     72  CG  LYS A   5       0.419   9.652  -4.031  1.00  4.03           C  
ATOM     73  CD  LYS A   5      -0.971   9.442  -3.455  1.00  4.03           C  
ATOM     74  CE  LYS A   5      -1.318   7.962  -3.372  1.00  4.03           C  
ATOM     75  NZ  LYS A   5      -2.697   7.740  -2.848  1.00  4.03           N  
ATOM     76  H   LYS A   5       3.532  11.245  -3.114  1.00  4.03           H  
ATOM     77  HA  LYS A   5       2.132  10.984  -5.751  1.00  4.03           H  
ATOM     78 1HB  LYS A   5       0.797  11.529  -3.078  1.00  4.03           H  
ATOM     79 2HB  LYS A   5      -0.007  11.666  -4.636  1.00  4.03           H  
ATOM     80 1HG  LYS A   5       0.475   9.214  -5.030  1.00  4.03           H  
ATOM     81 2HG  LYS A   5       1.134   9.132  -3.390  1.00  4.03           H  
ATOM     82 1HD  LYS A   5      -1.016   9.871  -2.454  1.00  4.03           H  
ATOM     83 2HD  LYS A   5      -1.705   9.946  -4.082  1.00  4.03           H  
ATOM     84 1HE  LYS A   5      -1.237   7.520  -4.364  1.00  4.03           H  
ATOM     85 2HE  LYS A   5      -0.608   7.468  -2.707  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5      -2.884   6.746  -2.807  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5      -2.775   8.136  -1.921  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5      -3.367   8.184  -3.460  1.00  4.03           H  
ATOM     89  N   CYS A   6       1.723  13.390  -6.103  1.00  3.40           N  
ATOM     90  CA  CYS A   6       1.649  14.803  -6.442  1.00  3.40           C  
ATOM     91  C   CYS A   6       0.635  15.503  -5.552  1.00  3.40           C  
ATOM     92  O   CYS A   6      -0.470  14.987  -5.380  1.00  3.40           O  
ATOM     93  CB  CYS A   6       1.230  14.989  -7.894  1.00  3.40           C  
ATOM     94  SG  CYS A   6       1.246  16.695  -8.499  1.00  3.40           S  
ATOM     95  H   CYS A   6       1.354  12.714  -6.757  1.00  3.40           H  
ATOM     96  HA  CYS A   6       2.633  15.230  -6.297  1.00  3.40           H  
ATOM     97 1HB  CYS A   6       1.874  14.403  -8.533  1.00  3.40           H  
ATOM     98 2HB  CYS A   6       0.218  14.612  -8.018  1.00  3.40           H  
ATOM     99  N   PRO A   7       0.937  16.677  -4.971  1.00  2.94           N  
ATOM    100  CA  PRO A   7       0.029  17.445  -4.136  1.00  2.94           C  
ATOM    101  C   PRO A   7      -1.234  17.895  -4.887  1.00  2.94           C  
ATOM    102  O   PRO A   7      -2.226  18.258  -4.254  1.00  2.94           O  
ATOM    103  CB  PRO A   7       0.895  18.633  -3.692  1.00  2.94           C  
ATOM    104  CG  PRO A   7       1.987  18.732  -4.726  1.00  2.94           C  
ATOM    105  CD  PRO A   7       2.269  17.306  -5.127  1.00  2.94           C  
ATOM    106  HA  PRO A   7      -0.250  16.829  -3.268  1.00  2.94           H  
ATOM    107 1HB  PRO A   7       0.277  19.542  -3.644  1.00  2.94           H  
ATOM    108 2HB  PRO A   7       1.283  18.455  -2.679  1.00  2.94           H  
ATOM    109 1HG  PRO A   7       1.644  19.344  -5.575  1.00  2.94           H  
ATOM    110 2HG  PRO A   7       2.868  19.237  -4.303  1.00  2.94           H  
ATOM    111 1HD  PRO A   7       2.618  17.338  -6.149  1.00  2.94           H  
ATOM    112 2HD  PRO A   7       3.000  16.829  -4.449  1.00  2.94           H  
ATOM    113  N   THR A   8      -1.192  17.899  -6.225  1.00  2.62           N  
ATOM    114  CA  THR A   8      -2.347  18.283  -7.022  1.00  2.62           C  
ATOM    115  C   THR A   8      -2.986  17.060  -7.744  1.00  2.62           C  
ATOM    116  O   THR A   8      -2.412  16.542  -8.711  1.00  2.62           O  
ATOM    117  CB  THR A   8      -1.948  19.344  -8.051  1.00  2.62           C  
ATOM    118  OG1 THR A   8      -1.455  20.508  -7.374  1.00  2.62           O  
ATOM    119  CG2 THR A   8      -3.136  19.716  -8.904  1.00  2.62           C  
ATOM    120  H   THR A   8      -0.349  17.609  -6.699  1.00  2.62           H  
ATOM    121  HA  THR A   8      -3.057  18.769  -6.366  1.00  2.62           H  
ATOM    122  HB  THR A   8      -1.158  18.948  -8.685  1.00  2.62           H  
ATOM    123  HG1 THR A   8      -2.088  20.776  -6.701  1.00  2.62           H  
ATOM    124 1HG2 THR A   8      -2.842  20.474  -9.633  1.00  2.62           H  
ATOM    125 2HG2 THR A   8      -3.489  18.840  -9.424  1.00  2.62           H  
ATOM    126 3HG2 THR A   8      -3.928  20.112  -8.273  1.00  2.62           H  
ATOM    127  N   PRO A   9      -4.208  16.623  -7.347  1.00  2.41           N  
ATOM    128  CA  PRO A   9      -4.956  15.485  -7.882  1.00  2.41           C  
ATOM    129  C   PRO A   9      -5.237  15.558  -9.378  1.00  2.41           C  
ATOM    130  O   PRO A   9      -5.475  14.533 -10.013  1.00  2.41           O  
ATOM    131  CB  PRO A   9      -6.280  15.563  -7.110  1.00  2.41           C  
ATOM    132  CG  PRO A   9      -5.941  16.257  -5.831  1.00  2.41           C  
ATOM    133  CD  PRO A   9      -4.883  17.262  -6.193  1.00  2.41           C  
ATOM    134  HA  PRO A   9      -4.418  14.558  -7.637  1.00  2.41           H  
ATOM    135 1HB  PRO A   9      -7.026  16.108  -7.706  1.00  2.41           H  
ATOM    136 2HB  PRO A   9      -6.679  14.550  -6.952  1.00  2.41           H  
ATOM    137 1HG  PRO A   9      -6.838  16.727  -5.402  1.00  2.41           H  
ATOM    138 2HG  PRO A   9      -5.583  15.525  -5.091  1.00  2.41           H  
ATOM    139 1HD  PRO A   9      -5.326  18.230  -6.467  1.00  2.41           H  
ATOM    140 2HD  PRO A   9      -4.221  17.320  -5.323  1.00  2.41           H  
ATOM    141  N   GLY A  10      -5.213  16.765  -9.942  1.00  2.26           N  
ATOM    142  CA  GLY A  10      -5.474  16.962 -11.362  1.00  2.26           C  
ATOM    143  C   GLY A  10      -4.232  16.731 -12.217  1.00  2.26           C  
ATOM    144  O   GLY A  10      -4.287  16.815 -13.443  1.00  2.26           O  
ATOM    145  H   GLY A  10      -5.016  17.575  -9.377  1.00  2.26           H  
ATOM    146 1HA  GLY A  10      -6.267  16.285 -11.681  1.00  2.26           H  
ATOM    147 2HA  GLY A  10      -5.839  17.976 -11.523  1.00  2.26           H  
ATOM    148  N   CYS A  11      -3.113  16.434 -11.566  1.00  2.16           N  
ATOM    149  CA  CYS A  11      -1.852  16.205 -12.244  1.00  2.16           C  
ATOM    150  C   CYS A  11      -1.432  14.775 -11.977  1.00  2.16           C  
ATOM    151  O   CYS A  11      -0.909  14.088 -12.855  1.00  2.16           O  
ATOM    152  CB  CYS A  11      -0.823  17.140 -11.689  1.00  2.16           C  
ATOM    153  SG  CYS A  11      -1.305  18.835 -11.774  1.00  2.16           S  
ATOM    154  H   CYS A  11      -3.114  16.378 -10.552  1.00  2.16           H  
ATOM    155  HA  CYS A  11      -1.971  16.361 -13.316  1.00  2.16           H  
ATOM    156 1HB  CYS A  11      -0.652  16.896 -10.653  1.00  2.16           H  
ATOM    157 2HB  CYS A  11       0.108  17.012 -12.221  1.00  2.16           H  
ATOM    158  HG  CYS A  11      -1.554  18.854 -13.082  1.00  2.16           H  
ATOM    159  N   THR A  12      -1.760  14.331 -10.758  1.00  2.09           N  
ATOM    160  CA  THR A  12      -1.462  13.019 -10.172  1.00  2.09           C  
ATOM    161  C   THR A  12       0.035  12.796 -10.111  1.00  2.09           C  
ATOM    162  O   THR A  12       0.824  13.535 -10.704  1.00  2.09           O  
ATOM    163  CB  THR A  12      -2.004  11.805 -10.970  1.00  2.09           C  
ATOM    164  OG1 THR A  12      -1.186  11.605 -12.136  1.00  2.09           O  
ATOM    165  CG2 THR A  12      -3.450  12.062 -11.398  1.00  2.09           C  
ATOM    166  H   THR A  12      -2.204  15.008 -10.140  1.00  2.09           H  
ATOM    167  HA  THR A  12      -1.859  12.995  -9.156  1.00  2.09           H  
ATOM    168  HB  THR A  12      -1.972  10.912 -10.352  1.00  2.09           H  
ATOM    169  HG1 THR A  12      -1.058  12.464 -12.561  1.00  2.09           H  
ATOM    170 1HG2 THR A  12      -3.821  11.205 -11.956  1.00  2.09           H  
ATOM    171 2HG2 THR A  12      -4.068  12.212 -10.510  1.00  2.09           H  
ATOM    172 3HG2 THR A  12      -3.514  12.946 -12.024  1.00  2.09           H  
ATOM    173  N   GLY A  13       0.415  11.713  -9.446  1.00  2.06           N  
ATOM    174  CA  GLY A  13       1.810  11.355  -9.256  1.00  2.06           C  
ATOM    175  C   GLY A  13       2.602  11.165 -10.552  1.00  2.06           C  
ATOM    176  O   GLY A  13       3.832  11.203 -10.515  1.00  2.06           O  
ATOM    177  H   GLY A  13      -0.297  11.131  -9.027  1.00  2.06           H  
ATOM    178 1HA  GLY A  13       2.295  12.111  -8.650  1.00  2.06           H  
ATOM    179 2HA  GLY A  13       1.859  10.432  -8.676  1.00  2.06           H  
ATOM    180  N   GLN A  14       1.939  10.993 -11.707  1.00  2.10           N  
ATOM    181  CA  GLN A  14       2.696  10.789 -12.946  1.00  2.10           C  
ATOM    182  C   GLN A  14       3.586  11.983 -13.297  1.00  2.10           C  
ATOM    183  O   GLN A  14       4.547  11.836 -14.054  1.00  2.10           O  
ATOM    184  CB  GLN A  14       1.759  10.514 -14.127  1.00  2.10           C  
ATOM    185  CG  GLN A  14       0.968  11.720 -14.588  1.00  2.10           C  
ATOM    186  CD  GLN A  14      -0.109  11.382 -15.610  1.00  2.10           C  
ATOM    187  OE1 GLN A  14       0.156  11.243 -16.814  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      -1.344  11.230 -15.123  1.00  2.10           N  
ATOM    189  H   GLN A  14       0.914  11.030 -11.741  1.00  2.10           H  
ATOM    190  HA  GLN A  14       3.341   9.922 -12.809  1.00  2.10           H  
ATOM    191 1HB  GLN A  14       2.335  10.142 -14.973  1.00  2.10           H  
ATOM    192 2HB  GLN A  14       1.044   9.743 -13.846  1.00  2.10           H  
ATOM    193 1HG  GLN A  14       0.521  12.199 -13.740  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       1.659  12.413 -15.064  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      -2.102  11.003 -15.731  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      -1.502  11.330 -14.123  1.00  2.10           H  
ATOM    197  N   GLY A  15       3.261  13.168 -12.774  1.00  2.27           N  
ATOM    198  CA  GLY A  15       4.052  14.354 -13.055  1.00  2.27           C  
ATOM    199  C   GLY A  15       4.850  14.833 -11.844  1.00  2.27           C  
ATOM    200  O   GLY A  15       5.377  15.940 -11.856  1.00  2.27           O  
ATOM    201  H   GLY A  15       2.458  13.245 -12.141  1.00  2.27           H  
ATOM    202 1HA  GLY A  15       4.732  14.151 -13.880  1.00  2.27           H  
ATOM    203 2HA  GLY A  15       3.385  15.151 -13.384  1.00  2.27           H  
ATOM    204  N   HIS A  16       4.928  14.038 -10.785  1.00  2.59           N  
ATOM    205  CA  HIS A  16       5.553  14.542  -9.565  1.00  2.59           C  
ATOM    206  C   HIS A  16       7.071  14.503  -9.560  1.00  2.59           C  
ATOM    207  O   HIS A  16       7.682  13.473  -9.843  1.00  2.59           O  
ATOM    208  CB  HIS A  16       5.059  13.792  -8.340  1.00  2.59           C  
ATOM    209  CG  HIS A  16       5.335  14.536  -7.091  1.00  2.59           C  
ATOM    210  ND1 HIS A  16       5.723  13.941  -5.929  1.00  2.59           N  
ATOM    211  CD2 HIS A  16       5.273  15.845  -6.842  1.00  2.59           C  
ATOM    212  CE1 HIS A  16       5.892  14.860  -5.005  1.00  2.59           C  
ATOM    213  NE2 HIS A  16       5.625  16.035  -5.530  1.00  2.59           N  
ATOM    214  H   HIS A  16       4.536  13.097 -10.804  1.00  2.59           H  
ATOM    215  HA  HIS A  16       5.269  15.586  -9.435  1.00  2.59           H  
ATOM    216 1HB  HIS A  16       4.003  13.636  -8.418  1.00  2.59           H  
ATOM    217 2HB  HIS A  16       5.531  12.814  -8.285  1.00  2.59           H  
ATOM    218  HD1 HIS A  16       5.912  12.959  -5.805  1.00  2.59           H  
ATOM    219  HD2 HIS A  16       5.007  16.667  -7.471  1.00  2.59           H  
ATOM    220  HE1 HIS A  16       6.200  14.584  -4.016  1.00  2.59           H  
ATOM    221  N   VAL A  17       7.688  15.627  -9.192  1.00  3.10           N  
ATOM    222  CA  VAL A  17       9.144  15.699  -9.078  1.00  3.10           C  
ATOM    223  C   VAL A  17       9.732  14.797  -7.974  1.00  3.10           C  
ATOM    224  O   VAL A  17      10.895  14.401  -8.044  1.00  3.10           O  
ATOM    225  CB  VAL A  17       9.549  17.151  -8.795  1.00  3.10           C  
ATOM    226  CG1 VAL A  17       9.140  18.032  -9.968  1.00  3.10           C  
ATOM    227  CG2 VAL A  17       8.851  17.619  -7.492  1.00  3.10           C  
ATOM    228  H   VAL A  17       7.137  16.471  -9.015  1.00  3.10           H  
ATOM    229  HA  VAL A  17       9.569  15.396 -10.035  1.00  3.10           H  
ATOM    230  HB  VAL A  17      10.630  17.218  -8.678  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17       9.420  19.064  -9.773  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       9.640  17.685 -10.870  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17       8.072  17.971 -10.113  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17       9.123  18.628  -7.283  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17       7.777  17.552  -7.613  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17       9.148  17.004  -6.663  1.00  3.10           H  
ATOM    237  N   ASN A  18       8.925  14.476  -6.965  1.00  3.80           N  
ATOM    238  CA  ASN A  18       9.326  13.619  -5.850  1.00  3.80           C  
ATOM    239  C   ASN A  18      10.662  14.044  -5.208  1.00  3.80           C  
ATOM    240  O   ASN A  18      10.816  15.167  -4.704  1.00  3.80           O  
ATOM    241  CB  ASN A  18       9.408  12.164  -6.313  1.00  3.80           C  
ATOM    242  CG  ASN A  18       8.106  11.565  -6.812  1.00  3.80           C  
ATOM    243  OD1 ASN A  18       7.024  11.659  -6.213  1.00  3.80           O  
ATOM    244  ND2 ASN A  18       8.205  10.927  -7.946  1.00  3.80           N  
ATOM    245  H   ASN A  18       7.983  14.842  -6.985  1.00  3.80           H  
ATOM    246  HA  ASN A  18       8.570  13.690  -5.070  1.00  3.80           H  
ATOM    247 1HB  ASN A  18      10.149  12.073  -7.109  1.00  3.80           H  
ATOM    248 2HB  ASN A  18       9.738  11.545  -5.487  1.00  3.80           H  
ATOM    249 1HD2 ASN A  18       7.394  10.506  -8.359  1.00  3.80           H  
ATOM    250 2HD2 ASN A  18       9.089  10.873  -8.411  1.00  3.80           H  
ATOM    251  N   SER A  19      11.598  13.097  -5.172  1.00  4.63           N  
ATOM    252  CA  SER A  19      12.924  13.249  -4.607  1.00  4.63           C  
ATOM    253  C   SER A  19      13.717  12.003  -4.973  1.00  4.63           C  
ATOM    254  O   SER A  19      13.202  11.104  -5.638  1.00  4.63           O  
ATOM    255  CB  SER A  19      12.898  13.382  -3.118  1.00  4.63           C  
ATOM    256  OG  SER A  19      12.572  12.165  -2.561  1.00  4.63           O  
ATOM    257  H   SER A  19      11.395  12.208  -5.593  1.00  4.63           H  
ATOM    258  HA  SER A  19      13.410  14.120  -5.049  1.00  4.63           H  
ATOM    259 1HB  SER A  19      13.874  13.700  -2.762  1.00  4.63           H  
ATOM    260 2HB  SER A  19      12.174  14.134  -2.809  1.00  4.63           H  
ATOM    261  HG  SER A  19      11.579  12.166  -2.478  1.00  4.63           H  
ATOM    262  N   ASN A  20      14.950  11.919  -4.484  1.00  5.44           N  
ATOM    263  CA  ASN A  20      15.778  10.726  -4.671  1.00  5.44           C  
ATOM    264  C   ASN A  20      15.671   9.764  -3.464  1.00  5.44           C  
ATOM    265  O   ASN A  20      16.477   8.835  -3.323  1.00  5.44           O  
ATOM    266  CB  ASN A  20      17.222  11.128  -4.902  1.00  5.44           C  
ATOM    267  CG  ASN A  20      17.419  11.823  -6.229  1.00  5.44           C  
ATOM    268  OD1 ASN A  20      16.817  11.447  -7.241  1.00  5.44           O  
ATOM    269  ND2 ASN A  20      18.247  12.838  -6.240  1.00  5.44           N  
ATOM    270  H   ASN A  20      15.323  12.694  -3.958  1.00  5.44           H  
ATOM    271  HA  ASN A  20      15.418  10.186  -5.546  1.00  5.44           H  
ATOM    272 1HB  ASN A  20      17.547  11.793  -4.101  1.00  5.44           H  
ATOM    273 2HB  ASN A  20      17.856  10.242  -4.870  1.00  5.44           H  
ATOM    274 1HD2 ASN A  20      18.415  13.338  -7.090  1.00  5.44           H  
ATOM    275 2HD2 ASN A  20      18.713  13.113  -5.399  1.00  5.44           H  
ATOM    276  N   ARG A  21      14.693  10.026  -2.584  1.00  6.01           N  
ATOM    277  CA  ARG A  21      14.419   9.254  -1.370  1.00  6.01           C  
ATOM    278  C   ARG A  21      12.904   9.074  -1.227  1.00  6.01           C  
ATOM    279  O   ARG A  21      12.134   9.627  -2.005  1.00  6.01           O  
ATOM    280  CB  ARG A  21      14.988   9.945  -0.131  1.00  6.01           C  
ATOM    281  CG  ARG A  21      16.510  10.096  -0.100  1.00  6.01           C  
ATOM    282  CD  ARG A  21      17.178   8.779   0.082  1.00  6.01           C  
ATOM    283  NE  ARG A  21      18.613   8.909   0.239  1.00  6.01           N  
ATOM    284  CZ  ARG A  21      19.510   8.906  -0.772  1.00  6.01           C  
ATOM    285  NH1 ARG A  21      19.122   8.780  -2.028  1.00  6.01           N  
ATOM    286  NH2 ARG A  21      20.799   9.028  -0.496  1.00  6.01           N  
ATOM    287  H   ARG A  21      14.066  10.806  -2.760  1.00  6.01           H  
ATOM    288  HA  ARG A  21      14.878   8.270  -1.464  1.00  6.01           H  
ATOM    289 1HB  ARG A  21      14.580  10.944  -0.064  1.00  6.01           H  
ATOM    290 2HB  ARG A  21      14.686   9.408   0.765  1.00  6.01           H  
ATOM    291 1HG  ARG A  21      16.870  10.543  -1.021  1.00  6.01           H  
ATOM    292 2HG  ARG A  21      16.788  10.732   0.739  1.00  6.01           H  
ATOM    293 1HD  ARG A  21      16.782   8.292   0.972  1.00  6.01           H  
ATOM    294 2HD  ARG A  21      16.986   8.153  -0.788  1.00  6.01           H  
ATOM    295  HE  ARG A  21      18.970   9.008   1.178  1.00  6.01           H  
ATOM    296 1HH1 ARG A  21      18.124   8.687  -2.277  1.00  6.01           H  
ATOM    297 2HH1 ARG A  21      19.809   8.776  -2.764  1.00  6.01           H  
ATOM    298 1HH2 ARG A  21      21.104   9.124   0.462  1.00  6.01           H  
ATOM    299 2HH2 ARG A  21      21.477   9.026  -1.244  1.00  6.01           H  
ATOM    300  N   ASN A  22      12.444   8.321  -0.231  1.00  6.20           N  
ATOM    301  CA  ASN A  22      10.992   8.131  -0.082  1.00  6.20           C  
ATOM    302  C   ASN A  22      10.315   9.343   0.575  1.00  6.20           C  
ATOM    303  O   ASN A  22       9.836   9.282   1.708  1.00  6.20           O  
ATOM    304  CB  ASN A  22      10.709   6.875   0.714  1.00  6.20           C  
ATOM    305  CG  ASN A  22      11.157   5.638  -0.008  1.00  6.20           C  
ATOM    306  OD1 ASN A  22      10.987   5.513  -1.226  1.00  6.20           O  
ATOM    307  ND2 ASN A  22      11.735   4.719   0.722  1.00  6.20           N  
ATOM    308  H   ASN A  22      13.080   7.873   0.409  1.00  6.20           H  
ATOM    309  HA  ASN A  22      10.554   8.016  -1.073  1.00  6.20           H  
ATOM    310 1HB  ASN A  22      11.219   6.930   1.676  1.00  6.20           H  
ATOM    311 2HB  ASN A  22       9.638   6.804   0.910  1.00  6.20           H  
ATOM    312 1HD2 ASN A  22      12.057   3.873   0.297  1.00  6.20           H  
ATOM    313 2HD2 ASN A  22      11.853   4.862   1.704  1.00  6.20           H  
ATOM    314  N   THR A  23      10.314  10.445  -0.162  1.00  6.00           N  
ATOM    315  CA  THR A  23       9.805  11.740   0.263  1.00  6.00           C  
ATOM    316  C   THR A  23       9.410  12.668  -0.879  1.00  6.00           C  
ATOM    317  O   THR A  23       9.906  12.567  -2.004  1.00  6.00           O  
ATOM    318  CB  THR A  23      10.804  12.475   1.159  1.00  6.00           C  
ATOM    319  OG1 THR A  23      10.215  13.703   1.603  1.00  6.00           O  
ATOM    320  CG2 THR A  23      12.053  12.760   0.414  1.00  6.00           C  
ATOM    321  H   THR A  23      10.739  10.352  -1.081  1.00  6.00           H  
ATOM    322  HA  THR A  23       8.906  11.559   0.854  1.00  6.00           H  
ATOM    323  HB  THR A  23      11.040  11.857   2.026  1.00  6.00           H  
ATOM    324  HG1 THR A  23       9.642  13.519   2.360  1.00  6.00           H  
ATOM    325 1HG2 THR A  23      12.760  13.278   1.057  1.00  6.00           H  
ATOM    326 2HG2 THR A  23      12.482  11.827   0.082  1.00  6.00           H  
ATOM    327 3HG2 THR A  23      11.818  13.374  -0.437  1.00  6.00           H  
ATOM    328  N   HIS A  24       8.570  13.647  -0.530  1.00  5.51           N  
ATOM    329  CA  HIS A  24       8.100  14.702  -1.430  1.00  5.51           C  
ATOM    330  C   HIS A  24       8.994  15.946  -1.369  1.00  5.51           C  
ATOM    331  O   HIS A  24       8.729  16.940  -2.053  1.00  5.51           O  
ATOM    332  CB  HIS A  24       6.677  15.125  -1.036  1.00  5.51           C  
ATOM    333  CG  HIS A  24       5.648  14.054  -1.198  1.00  5.51           C  
ATOM    334  ND1 HIS A  24       4.366  14.175  -0.705  1.00  5.51           N  
ATOM    335  CD2 HIS A  24       5.706  12.859  -1.803  1.00  5.51           C  
ATOM    336  CE1 HIS A  24       3.680  13.087  -0.999  1.00  5.51           C  
ATOM    337  NE2 HIS A  24       4.466  12.268  -1.668  1.00  5.51           N  
ATOM    338  H   HIS A  24       8.236  13.654   0.423  1.00  5.51           H  
ATOM    339  HA  HIS A  24       8.098  14.337  -2.456  1.00  5.51           H  
ATOM    340 1HB  HIS A  24       6.672  15.450   0.005  1.00  5.51           H  
ATOM    341 2HB  HIS A  24       6.373  15.978  -1.645  1.00  5.51           H  
ATOM    342  HD1 HIS A  24       3.993  14.957  -0.205  1.00  5.51           H  
ATOM    343  HD2 HIS A  24       6.510  12.362  -2.329  1.00  5.51           H  
ATOM    344  HE1 HIS A  24       2.638  12.991  -0.696  1.00  5.51           H  
ATOM    345  N   ARG A  25      10.095  15.836  -0.619  1.00  4.86           N  
ATOM    346  CA  ARG A  25      11.062  16.902  -0.332  1.00  4.86           C  
ATOM    347  C   ARG A  25      11.404  17.904  -1.438  1.00  4.86           C  
ATOM    348  O   ARG A  25      11.721  19.046  -1.107  1.00  4.86           O  
ATOM    349  CB  ARG A  25      12.364  16.287   0.139  1.00  4.86           C  
ATOM    350  CG  ARG A  25      13.446  17.268   0.530  1.00  4.86           C  
ATOM    351  CD  ARG A  25      14.644  16.561   1.067  1.00  4.86           C  
ATOM    352  NE  ARG A  25      15.717  17.484   1.415  1.00  4.86           N  
ATOM    353  CZ  ARG A  25      16.912  17.116   1.920  1.00  4.86           C  
ATOM    354  NH1 ARG A  25      17.175  15.845   2.130  1.00  4.86           N  
ATOM    355  NH2 ARG A  25      17.822  18.033   2.203  1.00  4.86           N  
ATOM    356  H   ARG A  25      10.214  14.969  -0.095  1.00  4.86           H  
ATOM    357  HA  ARG A  25      10.657  17.474   0.502  1.00  4.86           H  
ATOM    358 1HB  ARG A  25      12.167  15.662   1.005  1.00  4.86           H  
ATOM    359 2HB  ARG A  25      12.768  15.651  -0.646  1.00  4.86           H  
ATOM    360 1HG  ARG A  25      13.748  17.843  -0.347  1.00  4.86           H  
ATOM    361 2HG  ARG A  25      13.067  17.943   1.297  1.00  4.86           H  
ATOM    362 1HD  ARG A  25      14.366  16.007   1.964  1.00  4.86           H  
ATOM    363 2HD  ARG A  25      15.021  15.868   0.316  1.00  4.86           H  
ATOM    364  HE  ARG A  25      15.553  18.472   1.267  1.00  4.86           H  
ATOM    365 1HH1 ARG A  25      16.480  15.145   1.914  1.00  4.86           H  
ATOM    366 2HH1 ARG A  25      18.069  15.569   2.508  1.00  4.86           H  
ATOM    367 1HH2 ARG A  25      17.621  19.011   2.042  1.00  4.86           H  
ATOM    368 2HH2 ARG A  25      18.716  17.757   2.581  1.00  4.86           H  
ATOM    369  N   SER A  26      11.420  17.546  -2.725  1.00  4.17           N  
ATOM    370  CA  SER A  26      11.780  18.572  -3.703  1.00  4.17           C  
ATOM    371  C   SER A  26      10.770  19.743  -3.641  1.00  4.17           C  
ATOM    372  O   SER A  26      11.086  20.874  -4.016  1.00  4.17           O  
ATOM    373  CB  SER A  26      11.786  18.000  -5.097  1.00  4.17           C  
ATOM    374  OG  SER A  26      12.754  17.001  -5.230  1.00  4.17           O  
ATOM    375  H   SER A  26      11.172  16.610  -3.060  1.00  4.17           H  
ATOM    376  HA  SER A  26      12.773  18.952  -3.462  1.00  4.17           H  
ATOM    377 1HB  SER A  26      10.818  17.597  -5.315  1.00  4.17           H  
ATOM    378 2HB  SER A  26      11.980  18.796  -5.813  1.00  4.17           H  
ATOM    379  HG  SER A  26      12.305  16.186  -4.910  1.00  4.17           H  
ATOM    380  N   LEU A  27       9.524  19.427  -3.256  1.00  3.52           N  
ATOM    381  CA  LEU A  27       8.392  20.345  -3.100  1.00  3.52           C  
ATOM    382  C   LEU A  27       8.058  21.271  -4.269  1.00  3.52           C  
ATOM    383  O   LEU A  27       7.414  22.298  -4.067  1.00  3.52           O  
ATOM    384  CB  LEU A  27       8.582  21.200  -1.844  1.00  3.52           C  
ATOM    385  CG  LEU A  27       8.681  20.421  -0.525  1.00  3.52           C  
ATOM    386  CD1 LEU A  27       8.924  21.388   0.609  1.00  3.52           C  
ATOM    387  CD2 LEU A  27       7.409  19.616  -0.316  1.00  3.52           C  
ATOM    388  H   LEU A  27       9.359  18.465  -2.965  1.00  3.52           H  
ATOM    389  HA  LEU A  27       7.516  19.721  -2.926  1.00  3.52           H  
ATOM    390 1HB  LEU A  27       9.500  21.776  -1.954  1.00  3.52           H  
ATOM    391 2HB  LEU A  27       7.749  21.893  -1.764  1.00  3.52           H  
ATOM    392  HG  LEU A  27       9.504  19.754  -0.566  1.00  3.52           H  
ATOM    393 1HD1 LEU A  27       9.009  20.836   1.545  1.00  3.52           H  
ATOM    394 2HD1 LEU A  27       9.850  21.935   0.425  1.00  3.52           H  
ATOM    395 3HD1 LEU A  27       8.094  22.089   0.674  1.00  3.52           H  
ATOM    396 1HD2 LEU A  27       7.485  19.054   0.615  1.00  3.52           H  
ATOM    397 2HD2 LEU A  27       6.554  20.288  -0.268  1.00  3.52           H  
ATOM    398 3HD2 LEU A  27       7.282  18.922  -1.147  1.00  3.52           H  
ATOM    399  N   SER A  28       8.417  20.899  -5.496  1.00  2.98           N  
ATOM    400  CA  SER A  28       8.051  21.724  -6.649  1.00  2.98           C  
ATOM    401  C   SER A  28       6.711  21.280  -7.242  1.00  2.98           C  
ATOM    402  O   SER A  28       6.181  21.906  -8.160  1.00  2.98           O  
ATOM    403  CB  SER A  28       9.143  21.708  -7.706  1.00  2.98           C  
ATOM    404  OG  SER A  28      10.328  22.296  -7.227  1.00  2.98           O  
ATOM    405  H   SER A  28       8.960  20.058  -5.619  1.00  2.98           H  
ATOM    406  HA  SER A  28       7.941  22.755  -6.311  1.00  2.98           H  
ATOM    407 1HB  SER A  28       9.340  20.699  -8.009  1.00  2.98           H  
ATOM    408 2HB  SER A  28       8.799  22.246  -8.587  1.00  2.98           H  
ATOM    409  HG  SER A  28      10.535  21.862  -6.388  1.00  2.98           H  
ATOM    410  N   GLY A  29       6.167  20.194  -6.699  1.00  2.57           N  
ATOM    411  CA  GLY A  29       4.904  19.629  -7.151  1.00  2.57           C  
ATOM    412  C   GLY A  29       5.017  19.122  -8.575  1.00  2.57           C  
ATOM    413  O   GLY A  29       6.070  18.636  -8.993  1.00  2.57           O  
ATOM    414  H   GLY A  29       6.658  19.748  -5.940  1.00  2.57           H  
ATOM    415 1HA  GLY A  29       4.615  18.817  -6.487  1.00  2.57           H  
ATOM    416 2HA  GLY A  29       4.122  20.385  -7.091  1.00  2.57           H  
ATOM    417  N   CYS A  30       3.901  19.123  -9.280  1.00  2.28           N  
ATOM    418  CA  CYS A  30       3.900  18.705 -10.665  1.00  2.28           C  
ATOM    419  C   CYS A  30       4.097  19.922 -11.578  1.00  2.28           C  
ATOM    420  O   CYS A  30       3.448  20.941 -11.341  1.00  2.28           O  
ATOM    421  CB  CYS A  30       2.601  17.996 -11.001  1.00  2.28           C  
ATOM    422  SG  CYS A  30       2.408  16.442 -10.145  1.00  2.28           S  
ATOM    423  H   CYS A  30       3.051  19.480  -8.867  1.00  2.28           H  
ATOM    424  HA  CYS A  30       4.697  17.990 -10.784  1.00  2.28           H  
ATOM    425 1HB  CYS A  30       1.755  18.634 -10.751  1.00  2.28           H  
ATOM    426 2HB  CYS A  30       2.564  17.792 -12.070  1.00  2.28           H  
ATOM    427  N   PRO A  31       4.922  19.864 -12.648  1.00  2.11           N  
ATOM    428  CA  PRO A  31       5.080  20.918 -13.645  1.00  2.11           C  
ATOM    429  C   PRO A  31       3.729  21.343 -14.207  1.00  2.11           C  
ATOM    430  O   PRO A  31       3.524  22.504 -14.564  1.00  2.11           O  
ATOM    431  CB  PRO A  31       5.937  20.238 -14.712  1.00  2.11           C  
ATOM    432  CG  PRO A  31       6.737  19.215 -13.942  1.00  2.11           C  
ATOM    433  CD  PRO A  31       5.785  18.700 -12.882  1.00  2.11           C  
ATOM    434  HA  PRO A  31       5.607  21.771 -13.192  1.00  2.11           H  
ATOM    435 1HB  PRO A  31       5.293  19.787 -15.484  1.00  2.11           H  
ATOM    436 2HB  PRO A  31       6.569  20.982 -15.218  1.00  2.11           H  
ATOM    437 1HG  PRO A  31       7.087  18.419 -14.617  1.00  2.11           H  
ATOM    438 2HG  PRO A  31       7.634  19.678 -13.506  1.00  2.11           H  
ATOM    439 1HD  PRO A  31       5.198  17.863 -13.274  1.00  2.11           H  
ATOM    440 2HD  PRO A  31       6.378  18.439 -11.991  1.00  2.11           H  
ATOM    441  N   ILE A  32       2.791  20.399 -14.245  1.00  2.03           N  
ATOM    442  CA  ILE A  32       1.463  20.673 -14.738  1.00  2.03           C  
ATOM    443  C   ILE A  32       0.796  21.661 -13.800  1.00  2.03           C  
ATOM    444  O   ILE A  32       0.213  22.652 -14.239  1.00  2.03           O  
ATOM    445  CB  ILE A  32       0.620  19.401 -14.748  1.00  2.03           C  
ATOM    446  CG1 ILE A  32       1.149  18.390 -15.737  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      -0.830  19.764 -15.074  1.00  2.03           C  
ATOM    448  CD1 ILE A  32       0.526  17.010 -15.548  1.00  2.03           C  
ATOM    449  H   ILE A  32       3.011  19.463 -13.944  1.00  2.03           H  
ATOM    450  HA  ILE A  32       1.522  21.103 -15.739  1.00  2.03           H  
ATOM    451  HB  ILE A  32       0.684  18.941 -13.780  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32       0.940  18.735 -16.750  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32       2.231  18.304 -15.616  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32      -1.446  18.864 -15.061  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32      -1.215  20.476 -14.339  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      -0.874  20.218 -16.063  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32       0.939  16.318 -16.281  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       0.741  16.641 -14.542  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      -0.555  17.075 -15.682  1.00  2.03           H  
ATOM    460  N   ALA A  33       0.884  21.386 -12.494  1.00  2.01           N  
ATOM    461  CA  ALA A  33       0.288  22.258 -11.497  1.00  2.01           C  
ATOM    462  C   ALA A  33       0.926  23.620 -11.584  1.00  2.01           C  
ATOM    463  O   ALA A  33       0.257  24.642 -11.451  1.00  2.01           O  
ATOM    464  CB  ALA A  33       0.465  21.702 -10.098  1.00  2.01           C  
ATOM    465  H   ALA A  33       1.400  20.573 -12.191  1.00  2.01           H  
ATOM    466  HA  ALA A  33      -0.779  22.354 -11.717  1.00  2.01           H  
ATOM    467 1HB  ALA A  33      -0.001  22.373  -9.380  1.00  2.01           H  
ATOM    468 2HB  ALA A  33       0.006  20.731 -10.021  1.00  2.01           H  
ATOM    469 3HB  ALA A  33       1.523  21.613  -9.874  1.00  2.01           H  
ATOM    470  N   ALA A  34       2.241  23.646 -11.813  1.00  2.04           N  
ATOM    471  CA  ALA A  34       2.917  24.925 -11.914  1.00  2.04           C  
ATOM    472  C   ALA A  34       2.337  25.724 -13.068  1.00  2.04           C  
ATOM    473  O   ALA A  34       2.079  26.923 -12.940  1.00  2.04           O  
ATOM    474  CB  ALA A  34       4.403  24.726 -12.109  1.00  2.04           C  
ATOM    475  H   ALA A  34       2.760  22.769 -11.890  1.00  2.04           H  
ATOM    476  HA  ALA A  34       2.744  25.478 -10.991  1.00  2.04           H  
ATOM    477 1HB  ALA A  34       4.896  25.695 -12.167  1.00  2.04           H  
ATOM    478 2HB  ALA A  34       4.806  24.158 -11.270  1.00  2.04           H  
ATOM    479 3HB  ALA A  34       4.578  24.181 -13.029  1.00  2.04           H  
ATOM    480  N   ALA A  35       2.083  25.049 -14.193  1.00  2.09           N  
ATOM    481  CA  ALA A  35       1.507  25.725 -15.339  1.00  2.09           C  
ATOM    482  C   ALA A  35       0.127  26.276 -15.006  1.00  2.09           C  
ATOM    483  O   ALA A  35      -0.201  27.403 -15.393  1.00  2.09           O  
ATOM    484  CB  ALA A  35       1.423  24.772 -16.516  1.00  2.09           C  
ATOM    485  H   ALA A  35       2.328  24.061 -14.260  1.00  2.09           H  
ATOM    486  HA  ALA A  35       2.154  26.558 -15.602  1.00  2.09           H  
ATOM    487 1HB  ALA A  35       1.016  25.292 -17.378  1.00  2.09           H  
ATOM    488 2HB  ALA A  35       2.421  24.400 -16.748  1.00  2.09           H  
ATOM    489 3HB  ALA A  35       0.780  23.937 -16.263  1.00  2.09           H  
ATOM    490  N   GLU A  36      -0.671  25.506 -14.253  1.00  2.15           N  
ATOM    491  CA  GLU A  36      -2.003  25.968 -13.877  1.00  2.15           C  
ATOM    492  C   GLU A  36      -1.916  27.180 -12.955  1.00  2.15           C  
ATOM    493  O   GLU A  36      -2.677  28.141 -13.100  1.00  2.15           O  
ATOM    494  CB  GLU A  36      -2.807  24.863 -13.177  1.00  2.15           C  
ATOM    495  CG  GLU A  36      -3.212  23.681 -14.063  1.00  2.15           C  
ATOM    496  CD  GLU A  36      -4.029  22.626 -13.321  1.00  2.15           C  
ATOM    497  OE1 GLU A  36      -4.224  22.763 -12.132  1.00  2.15           O  
ATOM    498  OE2 GLU A  36      -4.459  21.691 -13.954  1.00  2.15           O  
ATOM    499  H   GLU A  36      -0.347  24.577 -13.975  1.00  2.15           H  
ATOM    500  HA  GLU A  36      -2.533  26.262 -14.782  1.00  2.15           H  
ATOM    501 1HB  GLU A  36      -2.220  24.467 -12.350  1.00  2.15           H  
ATOM    502 2HB  GLU A  36      -3.714  25.292 -12.754  1.00  2.15           H  
ATOM    503 1HG  GLU A  36      -3.794  24.053 -14.905  1.00  2.15           H  
ATOM    504 2HG  GLU A  36      -2.309  23.218 -14.458  1.00  2.15           H  
ATOM    505  N   LYS A  37      -0.952  27.168 -12.032  1.00  2.21           N  
ATOM    506  CA  LYS A  37      -0.792  28.284 -11.110  1.00  2.21           C  
ATOM    507  C   LYS A  37      -0.416  29.538 -11.880  1.00  2.21           C  
ATOM    508  O   LYS A  37      -0.925  30.632 -11.598  1.00  2.21           O  
ATOM    509  CB  LYS A  37       0.275  27.959 -10.063  1.00  2.21           C  
ATOM    510  CG  LYS A  37      -0.136  26.897  -9.038  1.00  2.21           C  
ATOM    511  CD  LYS A  37       1.010  26.577  -8.091  1.00  2.21           C  
ATOM    512  CE  LYS A  37       0.630  25.487  -7.104  1.00  2.21           C  
ATOM    513  NZ  LYS A  37       1.767  25.137  -6.201  1.00  2.21           N  
ATOM    514  H   LYS A  37      -0.350  26.348 -11.948  1.00  2.21           H  
ATOM    515  HA  LYS A  37      -1.742  28.463 -10.608  1.00  2.21           H  
ATOM    516 1HB  LYS A  37       1.171  27.598 -10.569  1.00  2.21           H  
ATOM    517 2HB  LYS A  37       0.547  28.866  -9.527  1.00  2.21           H  
ATOM    518 1HG  LYS A  37      -0.979  27.268  -8.458  1.00  2.21           H  
ATOM    519 2HG  LYS A  37      -0.446  25.994  -9.548  1.00  2.21           H  
ATOM    520 1HD  LYS A  37       1.869  26.241  -8.673  1.00  2.21           H  
ATOM    521 2HD  LYS A  37       1.293  27.474  -7.543  1.00  2.21           H  
ATOM    522 1HE  LYS A  37      -0.209  25.829  -6.502  1.00  2.21           H  
ATOM    523 2HE  LYS A  37       0.329  24.594  -7.657  1.00  2.21           H  
ATOM    524 1HZ  LYS A  37       1.477  24.412  -5.560  1.00  2.21           H  
ATOM    525 2HZ  LYS A  37       2.548  24.806  -6.754  1.00  2.21           H  
ATOM    526 3HZ  LYS A  37       2.046  25.955  -5.678  1.00  2.21           H  
ATOM    527  N   LEU A  38       0.453  29.383 -12.880  1.00  2.25           N  
ATOM    528  CA  LEU A  38       0.847  30.520 -13.686  1.00  2.25           C  
ATOM    529  C   LEU A  38      -0.327  31.024 -14.503  1.00  2.25           C  
ATOM    530  O   LEU A  38      -0.559  32.230 -14.583  1.00  2.25           O  
ATOM    531  CB  LEU A  38       1.999  30.124 -14.605  1.00  2.25           C  
ATOM    532  CG  LEU A  38       3.321  29.852 -13.895  1.00  2.25           C  
ATOM    533  CD1 LEU A  38       4.307  29.253 -14.879  1.00  2.25           C  
ATOM    534  CD2 LEU A  38       3.840  31.157 -13.316  1.00  2.25           C  
ATOM    535  H   LEU A  38       0.862  28.464 -13.061  1.00  2.25           H  
ATOM    536  HA  LEU A  38       1.182  31.316 -13.025  1.00  2.25           H  
ATOM    537 1HB  LEU A  38       1.718  29.218 -15.139  1.00  2.25           H  
ATOM    538 2HB  LEU A  38       2.159  30.921 -15.332  1.00  2.25           H  
ATOM    539  HG  LEU A  38       3.168  29.139 -13.090  1.00  2.25           H  
ATOM    540 1HD1 LEU A  38       5.251  29.054 -14.373  1.00  2.25           H  
ATOM    541 2HD1 LEU A  38       3.901  28.321 -15.269  1.00  2.25           H  
ATOM    542 3HD1 LEU A  38       4.472  29.951 -15.698  1.00  2.25           H  
ATOM    543 1HD2 LEU A  38       4.784  30.976 -12.802  1.00  2.25           H  
ATOM    544 2HD2 LEU A  38       3.995  31.876 -14.123  1.00  2.25           H  
ATOM    545 3HD2 LEU A  38       3.111  31.555 -12.611  1.00  2.25           H  
ATOM    546  N   ALA A  39      -1.117  30.107 -15.066  1.00  2.29           N  
ATOM    547  CA  ALA A  39      -2.248  30.526 -15.873  1.00  2.29           C  
ATOM    548  C   ALA A  39      -3.236  31.331 -15.051  1.00  2.29           C  
ATOM    549  O   ALA A  39      -3.670  32.406 -15.477  1.00  2.29           O  
ATOM    550  CB  ALA A  39      -2.943  29.308 -16.452  1.00  2.29           C  
ATOM    551  H   ALA A  39      -0.898  29.115 -14.978  1.00  2.29           H  
ATOM    552  HA  ALA A  39      -1.878  31.154 -16.680  1.00  2.29           H  
ATOM    553 1HB  ALA A  39      -3.780  29.625 -17.071  1.00  2.29           H  
ATOM    554 2HB  ALA A  39      -2.234  28.739 -17.052  1.00  2.29           H  
ATOM    555 3HB  ALA A  39      -3.309  28.683 -15.638  1.00  2.29           H  
ATOM    556  N   LYS A  40      -3.518  30.863 -13.834  1.00  2.36           N  
ATOM    557  CA  LYS A  40      -4.452  31.547 -12.953  1.00  2.36           C  
ATOM    558  C   LYS A  40      -3.887  32.890 -12.524  1.00  2.36           C  
ATOM    559  O   LYS A  40      -4.611  33.887 -12.443  1.00  2.36           O  
ATOM    560  CB  LYS A  40      -4.759  30.669 -11.746  1.00  2.36           C  
ATOM    561  CG  LYS A  40      -5.599  29.432 -12.083  1.00  2.36           C  
ATOM    562  CD  LYS A  40      -5.823  28.551 -10.862  1.00  2.36           C  
ATOM    563  CE  LYS A  40      -6.620  27.301 -11.223  1.00  2.36           C  
ATOM    564  NZ  LYS A  40      -6.819  26.405 -10.046  1.00  2.36           N  
ATOM    565  H   LYS A  40      -3.107  29.977 -13.532  1.00  2.36           H  
ATOM    566  HA  LYS A  40      -5.378  31.727 -13.502  1.00  2.36           H  
ATOM    567 1HB  LYS A  40      -3.818  30.323 -11.308  1.00  2.36           H  
ATOM    568 2HB  LYS A  40      -5.285  31.250 -10.993  1.00  2.36           H  
ATOM    569 1HG  LYS A  40      -6.564  29.750 -12.479  1.00  2.36           H  
ATOM    570 2HG  LYS A  40      -5.090  28.853 -12.851  1.00  2.36           H  
ATOM    571 1HD  LYS A  40      -4.854  28.248 -10.459  1.00  2.36           H  
ATOM    572 2HD  LYS A  40      -6.360  29.111 -10.098  1.00  2.36           H  
ATOM    573 1HE  LYS A  40      -7.592  27.597 -11.611  1.00  2.36           H  
ATOM    574 2HE  LYS A  40      -6.081  26.749 -11.997  1.00  2.36           H  
ATOM    575 1HZ  LYS A  40      -7.345  25.589 -10.329  1.00  2.36           H  
ATOM    576 2HZ  LYS A  40      -5.918  26.114  -9.691  1.00  2.36           H  
ATOM    577 3HZ  LYS A  40      -7.324  26.898  -9.324  1.00  2.36           H  
ATOM    578  N   SER A  41      -2.577  32.934 -12.278  1.00  2.61           N  
ATOM    579  CA  SER A  41      -1.947  34.172 -11.876  1.00  2.61           C  
ATOM    580  C   SER A  41      -2.090  35.192 -12.995  1.00  2.61           C  
ATOM    581  O   SER A  41      -2.410  36.355 -12.741  1.00  2.61           O  
ATOM    582  CB  SER A  41      -0.481  33.937 -11.568  1.00  2.61           C  
ATOM    583  OG  SER A  41      -0.330  33.082 -10.460  1.00  2.61           O  
ATOM    584  H   SER A  41      -2.007  32.089 -12.334  1.00  2.61           H  
ATOM    585  HA  SER A  41      -2.449  34.552 -10.986  1.00  2.61           H  
ATOM    586 1HB  SER A  41       0.009  33.504 -12.434  1.00  2.61           H  
ATOM    587 2HB  SER A  41       0.002  34.891 -11.365  1.00  2.61           H  
ATOM    588  HG  SER A  41      -0.668  32.202 -10.757  1.00  2.61           H  
ATOM    589  N   HIS A  42      -1.919  34.746 -14.241  1.00  3.18           N  
ATOM    590  CA  HIS A  42      -2.019  35.648 -15.372  1.00  3.18           C  
ATOM    591  C   HIS A  42      -3.457  36.154 -15.528  1.00  3.18           C  
ATOM    592  O   HIS A  42      -3.682  37.331 -15.837  1.00  3.18           O  
ATOM    593  CB  HIS A  42      -1.515  34.983 -16.656  1.00  3.18           C  
ATOM    594  CG  HIS A  42      -0.007  34.715 -16.650  1.00  3.18           C  
ATOM    595  ND1 HIS A  42       0.933  35.690 -16.348  1.00  3.18           N  
ATOM    596  CD2 HIS A  42       0.698  33.589 -16.921  1.00  3.18           C  
ATOM    597  CE1 HIS A  42       2.144  35.166 -16.424  1.00  3.18           C  
ATOM    598  NE2 HIS A  42       2.033  33.896 -16.775  1.00  3.18           N  
ATOM    599  H   HIS A  42      -1.660  33.770 -14.396  1.00  3.18           H  
ATOM    600  HA  HIS A  42      -1.389  36.512 -15.196  1.00  3.18           H  
ATOM    601 1HB  HIS A  42      -2.029  34.030 -16.791  1.00  3.18           H  
ATOM    602 2HB  HIS A  42      -1.753  35.610 -17.511  1.00  3.18           H  
ATOM    603  HD1 HIS A  42       0.753  36.653 -16.062  1.00  3.18           H  
ATOM    604  HD2 HIS A  42       0.398  32.580 -17.205  1.00  3.18           H  
ATOM    605  HE1 HIS A  42       3.020  35.779 -16.218  1.00  3.18           H  
ATOM    606  N   GLU A  43      -4.447  35.284 -15.288  1.00  4.28           N  
ATOM    607  CA  GLU A  43      -5.835  35.730 -15.381  1.00  4.28           C  
ATOM    608  C   GLU A  43      -6.102  36.836 -14.356  1.00  4.28           C  
ATOM    609  O   GLU A  43      -6.819  37.794 -14.643  1.00  4.28           O  
ATOM    610  CB  GLU A  43      -6.819  34.570 -15.153  1.00  4.28           C  
ATOM    611  CG  GLU A  43      -6.874  33.532 -16.280  1.00  4.28           C  
ATOM    612  CD  GLU A  43      -7.828  32.378 -15.995  1.00  4.28           C  
ATOM    613  OE1 GLU A  43      -8.374  32.323 -14.916  1.00  4.28           O  
ATOM    614  OE2 GLU A  43      -8.004  31.555 -16.865  1.00  4.28           O  
ATOM    615  H   GLU A  43      -4.228  34.310 -15.071  1.00  4.28           H  
ATOM    616  HA  GLU A  43      -6.002  36.140 -16.376  1.00  4.28           H  
ATOM    617 1HB  GLU A  43      -6.552  34.048 -14.235  1.00  4.28           H  
ATOM    618 2HB  GLU A  43      -7.822  34.971 -15.018  1.00  4.28           H  
ATOM    619 1HG  GLU A  43      -7.189  34.029 -17.196  1.00  4.28           H  
ATOM    620 2HG  GLU A  43      -5.877  33.139 -16.443  1.00  4.28           H  
ATOM    621  N   LYS A  44      -5.509  36.709 -13.162  1.00  6.18           N  
ATOM    622  CA  LYS A  44      -5.663  37.714 -12.113  1.00  6.18           C  
ATOM    623  C   LYS A  44      -4.944  39.027 -12.463  1.00  6.18           C  
ATOM    624  O   LYS A  44      -5.449  40.114 -12.173  1.00  6.18           O  
ATOM    625  CB  LYS A  44      -5.157  37.164 -10.779  1.00  6.18           C  
ATOM    626  CG  LYS A  44      -6.040  36.065 -10.185  1.00  6.18           C  
ATOM    627  CD  LYS A  44      -5.467  35.530  -8.882  1.00  6.18           C  
ATOM    628  CE  LYS A  44      -6.336  34.420  -8.306  1.00  6.18           C  
ATOM    629  NZ  LYS A  44      -5.767  33.868  -7.044  1.00  6.18           N  
ATOM    630  H   LYS A  44      -4.958  35.869 -12.975  1.00  6.18           H  
ATOM    631  HA  LYS A  44      -6.724  37.937 -12.011  1.00  6.18           H  
ATOM    632 1HB  LYS A  44      -4.161  36.747 -10.915  1.00  6.18           H  
ATOM    633 2HB  LYS A  44      -5.079  37.973 -10.056  1.00  6.18           H  
ATOM    634 1HG  LYS A  44      -7.037  36.462 -10.001  1.00  6.18           H  
ATOM    635 2HG  LYS A  44      -6.122  35.247 -10.900  1.00  6.18           H  
ATOM    636 1HD  LYS A  44      -4.466  35.136  -9.069  1.00  6.18           H  
ATOM    637 2HD  LYS A  44      -5.392  36.338  -8.156  1.00  6.18           H  
ATOM    638 1HE  LYS A  44      -7.331  34.814  -8.104  1.00  6.18           H  
ATOM    639 2HE  LYS A  44      -6.415  33.616  -9.040  1.00  6.18           H  
ATOM    640 1HZ  LYS A  44      -6.368  33.135  -6.694  1.00  6.18           H  
ATOM    641 2HZ  LYS A  44      -4.848  33.491  -7.227  1.00  6.18           H  
ATOM    642 3HZ  LYS A  44      -5.698  34.603  -6.355  1.00  6.18           H  
ATOM    643  N   GLN A  45      -3.766  38.923 -13.090  1.00  9.17           N  
ATOM    644  CA  GLN A  45      -2.970  40.089 -13.494  1.00  9.17           C  
ATOM    645  C   GLN A  45      -3.657  40.941 -14.558  1.00  9.17           C  
ATOM    646  O   GLN A  45      -3.540  42.168 -14.545  1.00  9.17           O  
ATOM    647  CB  GLN A  45      -1.619  39.645 -14.068  1.00  9.17           C  
ATOM    648  CG  GLN A  45      -0.635  39.064 -13.073  1.00  9.17           C  
ATOM    649  CD  GLN A  45       0.566  38.416 -13.779  1.00  9.17           C  
ATOM    650  OE1 GLN A  45       0.518  38.156 -14.999  1.00  9.17           O  
ATOM    651  NE2 GLN A  45       1.634  38.157 -13.028  1.00  9.17           N  
ATOM    652  H   GLN A  45      -3.392  37.990 -13.264  1.00  9.17           H  
ATOM    653  HA  GLN A  45      -2.804  40.709 -12.617  1.00  9.17           H  
ATOM    654 1HB  GLN A  45      -1.794  38.896 -14.834  1.00  9.17           H  
ATOM    655 2HB  GLN A  45      -1.142  40.494 -14.551  1.00  9.17           H  
ATOM    656 1HG  GLN A  45      -0.261  39.874 -12.448  1.00  9.17           H  
ATOM    657 2HG  GLN A  45      -1.126  38.330 -12.457  1.00  9.17           H  
ATOM    658 1HE2 GLN A  45       2.446  37.736 -13.434  1.00  9.17           H  
ATOM    659 2HE2 GLN A  45       1.627  38.386 -12.054  1.00  9.17           H  
ATOM    660  N   GLN A  46      -4.356  40.287 -15.487  1.00 13.28           N  
ATOM    661  CA  GLN A  46      -5.012  40.967 -16.601  1.00 13.28           C  
ATOM    662  C   GLN A  46      -5.874  42.170 -16.166  1.00 13.28           C  
ATOM    663  O   GLN A  46      -6.835  42.001 -15.404  1.00 13.28           O  
ATOM    664  CB  GLN A  46      -5.897  39.963 -17.342  1.00 13.28           C  
ATOM    665  CG  GLN A  46      -6.754  40.541 -18.476  1.00 13.28           C  
ATOM    666  CD  GLN A  46      -5.974  41.046 -19.676  1.00 13.28           C  
ATOM    667  OE1 GLN A  46      -5.129  40.344 -20.246  1.00 13.28           O  
ATOM    668  NE2 GLN A  46      -6.282  42.273 -20.088  1.00 13.28           N  
ATOM    669  H   GLN A  46      -4.387  39.266 -15.442  1.00 13.28           H  
ATOM    670  HA  GLN A  46      -4.238  41.266 -17.292  1.00 13.28           H  
ATOM    671 1HB  GLN A  46      -5.270  39.170 -17.755  1.00 13.28           H  
ATOM    672 2HB  GLN A  46      -6.571  39.490 -16.626  1.00 13.28           H  
ATOM    673 1HG  GLN A  46      -7.439  39.767 -18.815  1.00 13.28           H  
ATOM    674 2HG  GLN A  46      -7.322  41.384 -18.074  1.00 13.28           H  
ATOM    675 1HE2 GLN A  46      -5.822  42.671 -20.880  1.00 13.28           H  
ATOM    676 2HE2 GLN A  46      -6.993  42.806 -19.592  1.00 13.28           H  
ATOM    677  N   PRO A  47      -5.559  43.402 -16.632  1.00 17.91           N  
ATOM    678  CA  PRO A  47      -6.306  44.616 -16.372  1.00 17.91           C  
ATOM    679  C   PRO A  47      -7.750  44.467 -16.799  1.00 17.91           C  
ATOM    680  O   PRO A  47      -8.043  43.972 -17.894  1.00 17.91           O  
ATOM    681  CB  PRO A  47      -5.565  45.657 -17.217  1.00 17.91           C  
ATOM    682  CG  PRO A  47      -4.158  45.132 -17.312  1.00 17.91           C  
ATOM    683  CD  PRO A  47      -4.301  43.635 -17.390  1.00 17.91           C  
ATOM    684  HA  PRO A  47      -6.241  44.853 -15.298  1.00 17.91           H  
ATOM    685 1HB  PRO A  47      -6.039  45.756 -18.194  1.00 17.91           H  
ATOM    686 2HB  PRO A  47      -5.621  46.643 -16.734  1.00 17.91           H  
ATOM    687 1HG  PRO A  47      -3.649  45.555 -18.190  1.00 17.91           H  
ATOM    688 2HG  PRO A  47      -3.581  45.446 -16.428  1.00 17.91           H  
ATOM    689 1HD  PRO A  47      -4.381  43.306 -18.428  1.00 17.91           H  
ATOM    690 2HD  PRO A  47      -3.433  43.204 -16.870  1.00 17.91           H  
ATOM    691  N   GLN A  48      -8.663  44.970 -15.990  1.00 21.83           N  
ATOM    692  CA  GLN A  48     -10.077  44.847 -16.306  1.00 21.83           C  
ATOM    693  C   GLN A  48     -10.552  45.994 -17.188  1.00 21.83           C  
ATOM    694  O   GLN A  48     -11.299  46.881 -16.766  1.00 21.83           O  
ATOM    695  CB  GLN A  48     -10.871  44.726 -15.014  1.00 21.83           C  
ATOM    696  CG  GLN A  48     -10.465  43.493 -14.195  1.00 21.83           C  
ATOM    697  CD  GLN A  48     -10.813  42.180 -14.898  1.00 21.83           C  
ATOM    698  OE1 GLN A  48     -11.997  41.884 -15.103  1.00 21.83           O  
ATOM    699  NE2 GLN A  48      -9.797  41.389 -15.272  1.00 21.83           N  
ATOM    700  H   GLN A  48      -8.383  45.400 -15.120  1.00 21.83           H  
ATOM    701  HA  GLN A  48     -10.219  43.923 -16.867  1.00 21.83           H  
ATOM    702 1HB  GLN A  48     -10.719  45.614 -14.402  1.00 21.83           H  
ATOM    703 2HB  GLN A  48     -11.935  44.656 -15.240  1.00 21.83           H  
ATOM    704 1HG  GLN A  48      -9.383  43.512 -14.040  1.00 21.83           H  
ATOM    705 2HG  GLN A  48     -10.981  43.516 -13.236  1.00 21.83           H  
ATOM    706 1HE2 GLN A  48      -9.984  40.521 -15.732  1.00 21.83           H  
ATOM    707 2HE2 GLN A  48      -8.815  41.645 -15.099  1.00 21.83           H  
ATOM    708  N   THR A  49     -10.146  45.925 -18.448  1.00 24.05           N  
ATOM    709  CA  THR A  49     -10.385  46.992 -19.421  1.00 24.05           C  
ATOM    710  C   THR A  49     -11.848  47.071 -19.853  1.00 24.05           C  
ATOM    711  O   THR A  49     -12.271  48.047 -20.468  1.00 24.05           O  
ATOM    712  CB  THR A  49      -9.500  46.795 -20.664  1.00 24.05           C  
ATOM    713  OG1 THR A  49      -9.839  45.559 -21.305  1.00 24.05           O  
ATOM    714  CG2 THR A  49      -8.042  46.744 -20.250  1.00 24.05           C  
ATOM    715  H   THR A  49      -9.553  45.127 -18.685  1.00 24.05           H  
ATOM    716  HA  THR A  49     -10.119  47.943 -18.958  1.00 24.05           H  
ATOM    717  HB  THR A  49      -9.654  47.618 -21.360  1.00 24.05           H  
ATOM    718  HG1 THR A  49     -10.687  45.653 -21.748  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      -7.416  46.598 -21.130  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      -7.766  47.676 -19.758  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      -7.903  45.917 -19.568  1.00 24.05           H  
ATOM    722  N   GLY A  50     -12.612  46.033 -19.531  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -14.030  45.959 -19.849  1.00 24.67           C  
ATOM    724  C   GLY A  50     -14.925  46.488 -18.720  1.00 24.67           C  
ATOM    725  O   GLY A  50     -16.145  46.368 -18.802  1.00 24.67           O  
ATOM    726  H   GLY A  50     -12.181  45.270 -19.032  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -14.225  46.528 -20.758  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -14.293  44.925 -20.064  1.00 24.67           H  
ATOM    729  N   ASP A  51     -14.330  47.059 -17.662  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -15.099  47.537 -16.512  1.00 24.67           C  
ATOM    731  C   ASP A  51     -16.124  48.638 -16.866  1.00 24.67           C  
ATOM    732  O   ASP A  51     -15.736  49.773 -17.181  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -14.119  48.054 -15.459  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -14.732  48.591 -14.146  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -15.834  49.157 -14.153  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -14.055  48.473 -13.124  1.00 24.67           O  
ATOM    737  H   ASP A  51     -13.312  47.129 -17.623  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.577  46.665 -16.092  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -13.428  47.243 -15.206  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -13.514  48.839 -15.910  1.00 24.67           H  
ATOM    741  N   PRO A  52     -17.445  48.356 -16.754  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -18.531  49.234 -17.131  1.00 24.67           C  
ATOM    743  C   PRO A  52     -18.717  50.421 -16.197  1.00 24.67           C  
ATOM    744  O   PRO A  52     -19.375  51.401 -16.568  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -19.750  48.305 -17.060  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -19.387  47.271 -16.025  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -17.899  47.070 -16.167  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -18.369  49.570 -18.163  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -20.645  48.883 -16.785  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -19.943  47.866 -18.050  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -19.668  47.630 -15.023  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -19.955  46.347 -16.202  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.483  46.934 -15.154  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -17.690  46.223 -16.839  1.00 24.67           H  
ATOM    755  N   SER A  53     -18.152  50.368 -14.980  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.392  51.484 -14.079  1.00 24.67           C  
ATOM    757  C   SER A  53     -17.328  52.517 -14.354  1.00 24.67           C  
ATOM    758  O   SER A  53     -17.553  53.729 -14.252  1.00 24.67           O  
ATOM    759  CB  SER A  53     -18.386  51.038 -12.623  1.00 24.67           C  
ATOM    760  OG  SER A  53     -17.117  50.617 -12.196  1.00 24.67           O  
ATOM    761  H   SER A  53     -17.536  49.606 -14.684  1.00 24.67           H  
ATOM    762  HA  SER A  53     -19.367  51.921 -14.297  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -18.730  51.853 -11.991  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -19.092  50.218 -12.507  1.00 24.67           H  
ATOM    765  HG  SER A  53     -16.749  50.039 -12.905  1.00 24.67           H  
ATOM    766  N   LYS A  54     -16.172  52.039 -14.809  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.117  52.968 -15.163  1.00 24.67           C  
ATOM    768  C   LYS A  54     -15.489  53.598 -16.492  1.00 24.67           C  
ATOM    769  O   LYS A  54     -15.376  54.814 -16.666  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -13.765  52.268 -15.228  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -13.240  51.838 -13.859  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -11.893  51.136 -13.954  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -11.397  50.705 -12.578  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -12.332  49.723 -11.941  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.024  51.022 -14.845  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -15.066  53.755 -14.412  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -13.852  51.373 -15.848  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -13.031  52.923 -15.692  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -13.132  52.715 -13.227  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -13.961  51.172 -13.388  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -11.989  50.251 -14.583  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -11.162  51.804 -14.405  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -10.419  50.240 -12.685  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -11.307  51.577 -11.932  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -11.994  49.440 -11.044  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -13.249  50.132 -11.838  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -12.451  48.889 -12.538  1.00 24.67           H  
ATOM    788  N   SER A  55     -16.036  52.780 -17.401  1.00 24.67           N  
ATOM    789  CA  SER A  55     -16.446  53.282 -18.701  1.00 24.67           C  
ATOM    790  C   SER A  55     -17.557  54.319 -18.558  1.00 24.67           C  
ATOM    791  O   SER A  55     -17.521  55.360 -19.211  1.00 24.67           O  
ATOM    792  CB  SER A  55     -16.940  52.141 -19.563  1.00 24.67           C  
ATOM    793  OG  SER A  55     -15.908  51.231 -19.842  1.00 24.67           O  
ATOM    794  H   SER A  55     -16.109  51.777 -17.209  1.00 24.67           H  
ATOM    795  HA  SER A  55     -15.588  53.754 -19.180  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -17.753  51.635 -19.058  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -17.335  52.543 -20.493  1.00 24.67           H  
ATOM    798  HG  SER A  55     -15.692  50.797 -18.987  1.00 24.67           H  
ATOM    799  N   SER A  56     -18.532  54.049 -17.677  1.00 24.67           N  
ATOM    800  CA  SER A  56     -19.629  54.979 -17.442  1.00 24.67           C  
ATOM    801  C   SER A  56     -19.143  56.274 -16.798  1.00 24.67           C  
ATOM    802  O   SER A  56     -19.620  57.357 -17.141  1.00 24.67           O  
ATOM    803  CB  SER A  56     -20.676  54.345 -16.549  1.00 24.67           C  
ATOM    804  OG  SER A  56     -21.289  53.253 -17.178  1.00 24.67           O  
ATOM    805  H   SER A  56     -18.546  53.162 -17.178  1.00 24.67           H  
ATOM    806  HA  SER A  56     -20.083  55.221 -18.402  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -20.210  54.018 -15.619  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -21.426  55.089 -16.295  1.00 24.67           H  
ATOM    809  HG  SER A  56     -20.628  52.525 -17.141  1.00 24.67           H  
ATOM    810  N   SER A  57     -18.205  56.162 -15.847  1.00 24.67           N  
ATOM    811  CA  SER A  57     -17.662  57.320 -15.148  1.00 24.67           C  
ATOM    812  C   SER A  57     -16.888  58.238 -16.090  1.00 24.67           C  
ATOM    813  O   SER A  57     -17.007  59.465 -16.026  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.744  56.868 -14.031  1.00 24.67           C  
ATOM    815  OG  SER A  57     -17.456  56.165 -13.043  1.00 24.67           O  
ATOM    816  H   SER A  57     -17.867  55.241 -15.570  1.00 24.67           H  
ATOM    817  HA  SER A  57     -18.491  57.883 -14.722  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -15.960  56.231 -14.441  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -16.263  57.737 -13.589  1.00 24.67           H  
ATOM    820  HG  SER A  57     -17.666  55.290 -13.443  1.00 24.67           H  
ATOM    821  N   ASN A  58     -16.125  57.653 -17.011  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -15.306  58.435 -17.929  1.00 24.67           C  
ATOM    823  C   ASN A  58     -16.106  58.961 -19.120  1.00 24.67           C  
ATOM    824  O   ASN A  58     -15.865  58.586 -20.269  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -14.132  57.607 -18.409  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -13.171  57.285 -17.300  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -12.882  58.134 -16.446  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -12.664  56.081 -17.294  1.00 24.67           N  
ATOM    829  H   ASN A  58     -16.062  56.635 -17.036  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -14.923  59.302 -17.391  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -14.509  56.669 -18.829  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -13.606  58.138 -19.200  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -12.021  55.813 -16.579  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -12.926  55.427 -18.002  1.00 24.67           H  
ATOM    835  N   SER A  59     -17.038  59.861 -18.828  1.00 24.67           N  
ATOM    836  CA  SER A  59     -17.939  60.421 -19.830  1.00 24.67           C  
ATOM    837  C   SER A  59     -18.492  61.776 -19.423  1.00 24.67           C  
ATOM    838  O   SER A  59     -18.629  62.068 -18.234  1.00 24.67           O  
ATOM    839  CB  SER A  59     -19.102  59.487 -20.104  1.00 24.67           C  
ATOM    840  OG  SER A  59     -19.943  60.007 -21.129  1.00 24.67           O  
ATOM    841  H   SER A  59     -17.142  60.104 -17.843  1.00 24.67           H  
ATOM    842  HA  SER A  59     -17.378  60.553 -20.755  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -18.722  58.508 -20.398  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -19.680  59.350 -19.188  1.00 24.67           H  
ATOM    845  HG  SER A  59     -20.405  60.817 -20.765  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.787  62.577 -20.444  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -19.437  63.884 -20.370  1.00 24.67           C  
ATOM    848  C   ASP A  60     -18.414  64.977 -20.087  1.00 24.67           C  
ATOM    849  O   ASP A  60     -17.262  64.857 -20.506  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -18.807  66.078 -19.706  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -20.550  63.914 -19.307  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -21.622  62.860 -19.586  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -21.552  62.250 -20.637  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -22.491  62.674 -18.772  1.00 24.67           O  
ATOM    855  H   ASP A  60     -18.575  62.219 -21.366  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -19.894  64.096 -21.337  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -20.161  63.805 -18.302  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -21.033  64.891 -19.341  1.00 24.67           H  
ENDMDL

REMARK ID 643788 DOMAINID 637369 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.560   0.152   3.896  1.00  8.00           N  
ATOM      2  CA  GLU A   1       2.963   0.014   4.278  1.00  8.00           C  
ATOM      3  C   GLU A   1       3.803   1.266   4.010  1.00  8.00           C  
ATOM      4  O   GLU A   1       4.763   1.527   4.730  1.00  8.00           O  
ATOM      5  CB  GLU A   1       3.594  -1.174   3.548  1.00  8.00           C  
ATOM      6  CG  GLU A   1       2.993  -2.542   3.906  1.00  8.00           C  
ATOM      7  CD  GLU A   1       3.615  -3.697   3.126  1.00  8.00           C  
ATOM      8  OE1 GLU A   1       4.445  -3.446   2.280  1.00  8.00           O  
ATOM      9  OE2 GLU A   1       3.254  -4.824   3.382  1.00  8.00           O  
ATOM     10 1H   GLU A   1       0.983  -0.252   4.621  1.00  8.00           H  
ATOM     11 2H   GLU A   1       1.308   1.119   3.775  1.00  8.00           H  
ATOM     12 3H   GLU A   1       1.403  -0.348   3.032  1.00  8.00           H  
ATOM     13  HA  GLU A   1       2.998  -0.188   5.349  1.00  8.00           H  
ATOM     14 1HB  GLU A   1       3.495  -1.033   2.472  1.00  8.00           H  
ATOM     15 2HB  GLU A   1       4.661  -1.211   3.776  1.00  8.00           H  
ATOM     16 1HG  GLU A   1       3.144  -2.720   4.972  1.00  8.00           H  
ATOM     17 2HG  GLU A   1       1.921  -2.517   3.718  1.00  8.00           H  
ATOM     18  N   ASN A   2       3.422   2.091   3.027  1.00  6.90           N  
ATOM     19  CA  ASN A   2       4.203   3.301   2.686  1.00  6.90           C  
ATOM     20  C   ASN A   2       4.304   4.308   3.835  1.00  6.90           C  
ATOM     21  O   ASN A   2       5.219   5.130   3.889  1.00  6.90           O  
ATOM     22  CB  ASN A   2       3.611   3.982   1.468  1.00  6.90           C  
ATOM     23  CG  ASN A   2       3.876   3.228   0.189  1.00  6.90           C  
ATOM     24  OD1 ASN A   2       4.770   2.375   0.120  1.00  6.90           O  
ATOM     25  ND2 ASN A   2       3.111   3.529  -0.829  1.00  6.90           N  
ATOM     26  H   ASN A   2       2.626   1.879   2.447  1.00  6.90           H  
ATOM     27  HA  ASN A   2       5.222   2.989   2.447  1.00  6.90           H  
ATOM     28 1HB  ASN A   2       2.535   4.092   1.600  1.00  6.90           H  
ATOM     29 2HB  ASN A   2       4.031   4.984   1.378  1.00  6.90           H  
ATOM     30 1HD2 ASN A   2       3.239   3.064  -1.705  1.00  6.90           H  
ATOM     31 2HD2 ASN A   2       2.400   4.224  -0.730  1.00  6.90           H  
ATOM     32  N   VAL A   3       3.346   4.236   4.744  1.00  5.79           N  
ATOM     33  CA  VAL A   3       3.246   5.090   5.910  1.00  5.79           C  
ATOM     34  C   VAL A   3       4.221   4.694   7.022  1.00  5.79           C  
ATOM     35  O   VAL A   3       4.488   5.470   7.940  1.00  5.79           O  
ATOM     36  CB  VAL A   3       1.808   5.006   6.432  1.00  5.79           C  
ATOM     37  CG1 VAL A   3       0.846   5.467   5.355  1.00  5.79           C  
ATOM     38  CG2 VAL A   3       1.509   3.564   6.805  1.00  5.79           C  
ATOM     39  H   VAL A   3       2.636   3.536   4.615  1.00  5.79           H  
ATOM     40  HA  VAL A   3       3.460   6.115   5.604  1.00  5.79           H  
ATOM     41  HB  VAL A   3       1.682   5.654   7.302  1.00  5.79           H  
ATOM     42 1HG1 VAL A   3      -0.177   5.401   5.732  1.00  5.79           H  
ATOM     43 2HG1 VAL A   3       1.070   6.500   5.090  1.00  5.79           H  
ATOM     44 3HG1 VAL A   3       0.952   4.835   4.475  1.00  5.79           H  
ATOM     45 1HG2 VAL A   3       0.503   3.497   7.147  1.00  5.79           H  
ATOM     46 2HG2 VAL A   3       1.635   2.928   5.936  1.00  5.79           H  
ATOM     47 3HG2 VAL A   3       2.176   3.241   7.594  1.00  5.79           H  
ATOM     48  N   LEU A   4       4.787   3.489   6.940  1.00  4.80           N  
ATOM     49  CA  LEU A   4       5.642   2.989   8.007  1.00  4.80           C  
ATOM     50  C   LEU A   4       7.072   3.462   7.820  1.00  4.80           C  
ATOM     51  O   LEU A   4       7.990   2.683   7.578  1.00  4.80           O  
ATOM     52  CB  LEU A   4       5.582   1.464   8.013  1.00  4.80           C  
ATOM     53  CG  LEU A   4       4.189   0.887   8.215  1.00  4.80           C  
ATOM     54  CD1 LEU A   4       4.254  -0.614   8.144  1.00  4.80           C  
ATOM     55  CD2 LEU A   4       3.650   1.344   9.543  1.00  4.80           C  
ATOM     56  H   LEU A   4       4.621   2.893   6.134  1.00  4.80           H  
ATOM     57  HA  LEU A   4       5.274   3.367   8.956  1.00  4.80           H  
ATOM     58 1HB  LEU A   4       5.955   1.103   7.057  1.00  4.80           H  
ATOM     59 2HB  LEU A   4       6.229   1.085   8.802  1.00  4.80           H  
ATOM     60  HG  LEU A   4       3.536   1.231   7.420  1.00  4.80           H  
ATOM     61 1HD1 LEU A   4       3.257  -1.032   8.279  1.00  4.80           H  
ATOM     62 2HD1 LEU A   4       4.645  -0.918   7.173  1.00  4.80           H  
ATOM     63 3HD1 LEU A   4       4.908  -0.969   8.931  1.00  4.80           H  
ATOM     64 1HD2 LEU A   4       2.660   0.930   9.684  1.00  4.80           H  
ATOM     65 2HD2 LEU A   4       4.305   0.987  10.323  1.00  4.80           H  
ATOM     66 3HD2 LEU A   4       3.600   2.436   9.571  1.00  4.80           H  
ATOM     67  N   LYS A   5       7.248   4.763   7.933  1.00  4.03           N  
ATOM     68  CA  LYS A   5       8.540   5.372   7.691  1.00  4.03           C  
ATOM     69  C   LYS A   5       9.457   5.301   8.893  1.00  4.03           C  
ATOM     70  O   LYS A   5       9.019   5.356  10.049  1.00  4.03           O  
ATOM     71  CB  LYS A   5       8.351   6.813   7.240  1.00  4.03           C  
ATOM     72  CG  LYS A   5       7.657   6.913   5.888  1.00  4.03           C  
ATOM     73  CD  LYS A   5       7.504   8.346   5.420  1.00  4.03           C  
ATOM     74  CE  LYS A   5       6.804   8.393   4.067  1.00  4.03           C  
ATOM     75  NZ  LYS A   5       6.618   9.788   3.585  1.00  4.03           N  
ATOM     76  H   LYS A   5       6.424   5.325   8.147  1.00  4.03           H  
ATOM     77  HA  LYS A   5       9.024   4.829   6.880  1.00  4.03           H  
ATOM     78 1HB  LYS A   5       7.750   7.350   7.972  1.00  4.03           H  
ATOM     79 2HB  LYS A   5       9.323   7.307   7.177  1.00  4.03           H  
ATOM     80 1HG  LYS A   5       8.229   6.357   5.144  1.00  4.03           H  
ATOM     81 2HG  LYS A   5       6.665   6.460   5.960  1.00  4.03           H  
ATOM     82 1HD  LYS A   5       6.916   8.907   6.147  1.00  4.03           H  
ATOM     83 2HD  LYS A   5       8.485   8.811   5.331  1.00  4.03           H  
ATOM     84 1HE  LYS A   5       7.400   7.844   3.339  1.00  4.03           H  
ATOM     85 2HE  LYS A   5       5.826   7.913   4.155  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5       6.152   9.771   2.690  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5       6.055  10.300   4.249  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5       7.518  10.236   3.489  1.00  4.03           H  
ATOM     89  N   CYS A   6      10.740   5.175   8.605  1.00  3.48           N  
ATOM     90  CA  CYS A   6      11.778   5.196   9.615  1.00  3.48           C  
ATOM     91  C   CYS A   6      12.191   6.643   9.898  1.00  3.48           C  
ATOM     92  O   CYS A   6      12.278   7.442   8.967  1.00  3.48           O  
ATOM     93  CB  CYS A   6      12.963   4.360   9.142  1.00  3.48           C  
ATOM     94  SG  CYS A   6      12.518   2.618   8.900  1.00  3.48           S  
ATOM     95  H   CYS A   6      11.006   5.091   7.632  1.00  3.48           H  
ATOM     96  HA  CYS A   6      11.375   4.738  10.516  1.00  3.48           H  
ATOM     97 1HB  CYS A   6      13.335   4.751   8.196  1.00  3.48           H  
ATOM     98 2HB  CYS A   6      13.775   4.413   9.866  1.00  3.48           H  
ATOM     99  N   PRO A   7      12.430   7.034  11.167  1.00  3.13           N  
ATOM    100  CA  PRO A   7      12.803   8.383  11.603  1.00  3.13           C  
ATOM    101  C   PRO A   7      14.200   8.861  11.181  1.00  3.13           C  
ATOM    102  O   PRO A   7      14.497  10.055  11.247  1.00  3.13           O  
ATOM    103  CB  PRO A   7      12.727   8.258  13.129  1.00  3.13           C  
ATOM    104  CG  PRO A   7      12.970   6.791  13.417  1.00  3.13           C  
ATOM    105  CD  PRO A   7      12.335   6.053  12.268  1.00  3.13           C  
ATOM    106  HA  PRO A   7      12.041   9.088  11.240  1.00  3.13           H  
ATOM    107 1HB  PRO A   7      13.484   8.910  13.591  1.00  3.13           H  
ATOM    108 2HB  PRO A   7      11.747   8.607  13.485  1.00  3.13           H  
ATOM    109 1HG  PRO A   7      14.054   6.606  13.487  1.00  3.13           H  
ATOM    110 2HG  PRO A   7      12.538   6.515  14.391  1.00  3.13           H  
ATOM    111 1HD  PRO A   7      12.931   5.157  12.061  1.00  3.13           H  
ATOM    112 2HD  PRO A   7      11.278   5.825  12.500  1.00  3.13           H  
ATOM    113  N   THR A   8      15.061   7.936  10.786  1.00  2.91           N  
ATOM    114  CA  THR A   8      16.433   8.256  10.416  1.00  2.91           C  
ATOM    115  C   THR A   8      16.582   8.621   8.919  1.00  2.91           C  
ATOM    116  O   THR A   8      16.237   7.809   8.066  1.00  2.91           O  
ATOM    117  CB  THR A   8      17.332   7.076  10.798  1.00  2.91           C  
ATOM    118  OG1 THR A   8      17.295   6.908  12.222  1.00  2.91           O  
ATOM    119  CG2 THR A   8      18.753   7.240  10.320  1.00  2.91           C  
ATOM    120  H   THR A   8      14.762   6.976  10.740  1.00  2.91           H  
ATOM    121  HA  THR A   8      16.745   9.068  11.054  1.00  2.91           H  
ATOM    122  HB  THR A   8      16.917   6.193  10.354  1.00  2.91           H  
ATOM    123  HG1 THR A   8      17.488   7.750  12.643  1.00  2.91           H  
ATOM    124 1HG2 THR A   8      19.340   6.365  10.609  1.00  2.91           H  
ATOM    125 2HG2 THR A   8      18.758   7.327   9.251  1.00  2.91           H  
ATOM    126 3HG2 THR A   8      19.193   8.128  10.763  1.00  2.91           H  
ATOM    127  N   PRO A   9      17.140   9.808   8.564  1.00  2.78           N  
ATOM    128  CA  PRO A   9      17.343  10.318   7.203  1.00  2.78           C  
ATOM    129  C   PRO A   9      18.126   9.402   6.261  1.00  2.78           C  
ATOM    130  O   PRO A   9      17.992   9.499   5.044  1.00  2.78           O  
ATOM    131  CB  PRO A   9      18.148  11.601   7.449  1.00  2.78           C  
ATOM    132  CG  PRO A   9      17.755  12.050   8.821  1.00  2.78           C  
ATOM    133  CD  PRO A   9      17.542  10.788   9.612  1.00  2.78           C  
ATOM    134  HA  PRO A   9      16.360  10.555   6.768  1.00  2.78           H  
ATOM    135 1HB  PRO A   9      19.224  11.387   7.361  1.00  2.78           H  
ATOM    136 2HB  PRO A   9      17.908  12.343   6.675  1.00  2.78           H  
ATOM    137 1HG  PRO A   9      18.542  12.689   9.248  1.00  2.78           H  
ATOM    138 2HG  PRO A   9      16.844  12.666   8.768  1.00  2.78           H  
ATOM    139 1HD  PRO A   9      18.461  10.479  10.130  1.00  2.78           H  
ATOM    140 2HD  PRO A   9      16.710  11.012  10.298  1.00  2.78           H  
ATOM    141  N   GLY A  10      18.953   8.522   6.816  1.00  2.70           N  
ATOM    142  CA  GLY A  10      19.758   7.606   6.015  1.00  2.70           C  
ATOM    143  C   GLY A  10      19.008   6.320   5.655  1.00  2.70           C  
ATOM    144  O   GLY A  10      19.563   5.428   5.010  1.00  2.70           O  
ATOM    145  H   GLY A  10      19.038   8.477   7.817  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      20.078   8.108   5.103  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      20.662   7.350   6.570  1.00  2.70           H  
ATOM    148  N   CYS A  11      17.754   6.218   6.083  1.00  2.64           N  
ATOM    149  CA  CYS A  11      16.952   5.029   5.855  1.00  2.64           C  
ATOM    150  C   CYS A  11      15.847   5.236   4.834  1.00  2.64           C  
ATOM    151  O   CYS A  11      15.398   6.356   4.592  1.00  2.64           O  
ATOM    152  CB  CYS A  11      16.305   4.600   7.140  1.00  2.64           C  
ATOM    153  SG  CYS A  11      17.452   4.200   8.415  1.00  2.64           S  
ATOM    154  H   CYS A  11      17.330   6.979   6.612  1.00  2.64           H  
ATOM    155  HA  CYS A  11      17.605   4.232   5.503  1.00  2.64           H  
ATOM    156 1HB  CYS A  11      15.647   5.386   7.503  1.00  2.64           H  
ATOM    157 2HB  CYS A  11      15.706   3.738   6.943  1.00  2.64           H  
ATOM    158  HG  CYS A  11      18.186   3.354   7.689  1.00  2.64           H  
ATOM    159  N   THR A  12      15.386   4.133   4.259  1.00  2.58           N  
ATOM    160  CA  THR A  12      14.259   4.155   3.341  1.00  2.58           C  
ATOM    161  C   THR A  12      13.167   3.234   3.860  1.00  2.58           C  
ATOM    162  O   THR A  12      13.456   2.261   4.562  1.00  2.58           O  
ATOM    163  CB  THR A  12      14.695   3.695   1.935  1.00  2.58           C  
ATOM    164  OG1 THR A  12      15.203   2.353   2.014  1.00  2.58           O  
ATOM    165  CG2 THR A  12      15.767   4.604   1.374  1.00  2.58           C  
ATOM    166  H   THR A  12      15.816   3.248   4.479  1.00  2.58           H  
ATOM    167  HA  THR A  12      13.861   5.168   3.281  1.00  2.58           H  
ATOM    168  HB  THR A  12      13.829   3.703   1.273  1.00  2.58           H  
ATOM    169  HG1 THR A  12      15.201   1.947   1.117  1.00  2.58           H  
ATOM    170 1HG2 THR A  12      16.051   4.253   0.381  1.00  2.58           H  
ATOM    171 2HG2 THR A  12      15.381   5.621   1.306  1.00  2.58           H  
ATOM    172 3HG2 THR A  12      16.639   4.591   2.024  1.00  2.58           H  
ATOM    173  N   GLY A  13      11.916   3.464   3.435  1.00  2.57           N  
ATOM    174  CA  GLY A  13      10.768   2.624   3.830  1.00  2.57           C  
ATOM    175  C   GLY A  13      10.740   1.300   3.063  1.00  2.57           C  
ATOM    176  O   GLY A  13       9.787   0.983   2.353  1.00  2.57           O  
ATOM    177  H   GLY A  13      11.750   4.261   2.837  1.00  2.57           H  
ATOM    178 1HA  GLY A  13      10.815   2.424   4.902  1.00  2.57           H  
ATOM    179 2HA  GLY A  13       9.840   3.167   3.650  1.00  2.57           H  
ATOM    180  N   GLN A  14      11.859   0.596   3.151  1.00  2.64           N  
ATOM    181  CA  GLN A  14      12.131  -0.676   2.538  1.00  2.64           C  
ATOM    182  C   GLN A  14      12.609  -1.548   3.671  1.00  2.64           C  
ATOM    183  O   GLN A  14      12.501  -2.774   3.642  1.00  2.64           O  
ATOM    184  CB  GLN A  14      13.205  -0.520   1.460  1.00  2.64           C  
ATOM    185  CG  GLN A  14      12.776   0.364   0.282  1.00  2.64           C  
ATOM    186  CD  GLN A  14      13.888   0.593  -0.733  1.00  2.64           C  
ATOM    187  OE1 GLN A  14      14.951   1.138  -0.394  1.00  2.64           O  
ATOM    188  NE2 GLN A  14      13.655   0.183  -1.978  1.00  2.64           N  
ATOM    189  H   GLN A  14      12.575   0.961   3.764  1.00  2.64           H  
ATOM    190  HA  GLN A  14      11.218  -1.096   2.119  1.00  2.64           H  
ATOM    191 1HB  GLN A  14      14.100  -0.085   1.906  1.00  2.64           H  
ATOM    192 2HB  GLN A  14      13.477  -1.500   1.072  1.00  2.64           H  
ATOM    193 1HG  GLN A  14      11.936  -0.110  -0.225  1.00  2.64           H  
ATOM    194 2HG  GLN A  14      12.474   1.335   0.670  1.00  2.64           H  
ATOM    195 1HE2 GLN A  14      14.352   0.308  -2.687  1.00  2.64           H  
ATOM    196 2HE2 GLN A  14      12.783  -0.253  -2.208  1.00  2.64           H  
ATOM    197  N   GLY A  15      13.200  -0.864   4.658  1.00  2.83           N  
ATOM    198  CA  GLY A  15      13.811  -1.499   5.825  1.00  2.83           C  
ATOM    199  C   GLY A  15      12.912  -1.414   7.057  1.00  2.83           C  
ATOM    200  O   GLY A  15      13.331  -1.736   8.162  1.00  2.83           O  
ATOM    201  H   GLY A  15      13.224   0.160   4.588  1.00  2.83           H  
ATOM    202 1HA  GLY A  15      14.026  -2.543   5.601  1.00  2.83           H  
ATOM    203 2HA  GLY A  15      14.763  -1.015   6.037  1.00  2.83           H  
ATOM    204  N   HIS A  16      11.694  -0.950   6.861  1.00  3.17           N  
ATOM    205  CA  HIS A  16      10.736  -0.711   7.934  1.00  3.17           C  
ATOM    206  C   HIS A  16      10.219  -2.005   8.539  1.00  3.17           C  
ATOM    207  O   HIS A  16      10.495  -3.094   8.028  1.00  3.17           O  
ATOM    208  CB  HIS A  16       9.547   0.072   7.408  1.00  3.17           C  
ATOM    209  CG  HIS A  16       8.729  -0.723   6.471  1.00  3.17           C  
ATOM    210  ND1 HIS A  16       9.088  -0.952   5.160  1.00  3.17           N  
ATOM    211  CD2 HIS A  16       7.588  -1.391   6.673  1.00  3.17           C  
ATOM    212  CE1 HIS A  16       8.170  -1.719   4.590  1.00  3.17           C  
ATOM    213  NE2 HIS A  16       7.258  -2.006   5.498  1.00  3.17           N  
ATOM    214  H   HIS A  16      11.423  -0.734   5.916  1.00  3.17           H  
ATOM    215  HA  HIS A  16      11.208  -0.135   8.730  1.00  3.17           H  
ATOM    216 1HB  HIS A  16       8.910   0.378   8.229  1.00  3.17           H  
ATOM    217 2HB  HIS A  16       9.892   0.973   6.903  1.00  3.17           H  
ATOM    218  HD2 HIS A  16       7.038  -1.447   7.607  1.00  3.17           H  
ATOM    219  HE1 HIS A  16       8.180  -2.068   3.558  1.00  3.17           H  
ATOM    220  HE2 HIS A  16       6.429  -2.597   5.406  1.00  3.17           H  
ATOM    221  N   VAL A  17       9.461  -1.896   9.626  1.00  3.68           N  
ATOM    222  CA  VAL A  17       8.870  -3.064  10.258  1.00  3.68           C  
ATOM    223  C   VAL A  17       7.360  -3.090  10.041  1.00  3.68           C  
ATOM    224  O   VAL A  17       6.668  -2.118  10.336  1.00  3.68           O  
ATOM    225  CB  VAL A  17       9.193  -3.060  11.757  1.00  3.68           C  
ATOM    226  CG1 VAL A  17       8.546  -4.250  12.448  1.00  3.68           C  
ATOM    227  CG2 VAL A  17      10.705  -3.081  11.925  1.00  3.68           C  
ATOM    228  H   VAL A  17       9.268  -0.976  10.027  1.00  3.68           H  
ATOM    229  HA  VAL A  17       9.300  -3.960   9.810  1.00  3.68           H  
ATOM    230  HB  VAL A  17       8.790  -2.156  12.210  1.00  3.68           H  
ATOM    231 1HG1 VAL A  17       8.784  -4.224  13.512  1.00  3.68           H  
ATOM    232 2HG1 VAL A  17       7.464  -4.207  12.318  1.00  3.68           H  
ATOM    233 3HG1 VAL A  17       8.926  -5.174  12.014  1.00  3.68           H  
ATOM    234 1HG2 VAL A  17      10.953  -3.062  12.985  1.00  3.68           H  
ATOM    235 2HG2 VAL A  17      11.110  -3.984  11.472  1.00  3.68           H  
ATOM    236 3HG2 VAL A  17      11.144  -2.205  11.441  1.00  3.68           H  
ATOM    237  N   ASN A  18       6.845  -4.193   9.516  1.00  4.33           N  
ATOM    238  CA  ASN A  18       5.416  -4.285   9.248  1.00  4.33           C  
ATOM    239  C   ASN A  18       4.657  -4.622  10.518  1.00  4.33           C  
ATOM    240  O   ASN A  18       5.182  -5.299  11.404  1.00  4.33           O  
ATOM    241  CB  ASN A  18       5.129  -5.292   8.153  1.00  4.33           C  
ATOM    242  CG  ASN A  18       5.631  -4.822   6.817  1.00  4.33           C  
ATOM    243  OD1 ASN A  18       5.389  -3.675   6.421  1.00  4.33           O  
ATOM    244  ND2 ASN A  18       6.321  -5.681   6.113  1.00  4.33           N  
ATOM    245  H   ASN A  18       7.453  -4.970   9.293  1.00  4.33           H  
ATOM    246  HA  ASN A  18       5.062  -3.314   8.913  1.00  4.33           H  
ATOM    247 1HB  ASN A  18       5.598  -6.245   8.399  1.00  4.33           H  
ATOM    248 2HB  ASN A  18       4.053  -5.459   8.087  1.00  4.33           H  
ATOM    249 1HD2 ASN A  18       6.673  -5.421   5.212  1.00  4.33           H  
ATOM    250 2HD2 ASN A  18       6.488  -6.601   6.467  1.00  4.33           H  
ATOM    251  N   SER A  19       3.421  -4.152  10.596  1.00  5.06           N  
ATOM    252  CA  SER A  19       2.561  -4.400  11.742  1.00  5.06           C  
ATOM    253  C   SER A  19       1.119  -4.226  11.317  1.00  5.06           C  
ATOM    254  O   SER A  19       0.830  -3.980  10.148  1.00  5.06           O  
ATOM    255  CB  SER A  19       2.823  -3.425  12.866  1.00  5.06           C  
ATOM    256  OG  SER A  19       2.299  -2.169  12.546  1.00  5.06           O  
ATOM    257  H   SER A  19       3.063  -3.592   9.834  1.00  5.06           H  
ATOM    258  HA  SER A  19       2.708  -5.423  12.090  1.00  5.06           H  
ATOM    259 1HB  SER A  19       2.377  -3.789  13.788  1.00  5.06           H  
ATOM    260 2HB  SER A  19       3.897  -3.343  13.034  1.00  5.06           H  
ATOM    261  HG  SER A  19       2.825  -1.830  11.811  1.00  5.06           H  
ATOM    262  N   ASN A  20       0.216  -4.319  12.281  1.00  5.70           N  
ATOM    263  CA  ASN A  20      -1.207  -4.159  12.019  1.00  5.70           C  
ATOM    264  C   ASN A  20      -1.662  -2.705  12.221  1.00  5.70           C  
ATOM    265  O   ASN A  20      -2.870  -2.429  12.238  1.00  5.70           O  
ATOM    266  CB  ASN A  20      -2.008  -5.091  12.905  1.00  5.70           C  
ATOM    267  CG  ASN A  20      -1.820  -6.540  12.531  1.00  5.70           C  
ATOM    268  OD1 ASN A  20      -1.724  -6.885  11.349  1.00  5.70           O  
ATOM    269  ND2 ASN A  20      -1.763  -7.394  13.520  1.00  5.70           N  
ATOM    270  H   ASN A  20       0.522  -4.515  13.221  1.00  5.70           H  
ATOM    271  HA  ASN A  20      -1.399  -4.417  10.976  1.00  5.70           H  
ATOM    272 1HB  ASN A  20      -1.714  -4.949  13.946  1.00  5.70           H  
ATOM    273 2HB  ASN A  20      -3.066  -4.843  12.827  1.00  5.70           H  
ATOM    274 1HD2 ASN A  20      -1.640  -8.370  13.332  1.00  5.70           H  
ATOM    275 2HD2 ASN A  20      -1.847  -7.076  14.464  1.00  5.70           H  
ATOM    276  N   ARG A  21      -0.701  -1.779  12.378  1.00  6.10           N  
ATOM    277  CA  ARG A  21      -1.008  -0.363  12.560  1.00  6.10           C  
ATOM    278  C   ARG A  21      -0.121   0.534  11.685  1.00  6.10           C  
ATOM    279  O   ARG A  21       1.091   0.332  11.555  1.00  6.10           O  
ATOM    280  CB  ARG A  21      -0.869   0.046  14.025  1.00  6.10           C  
ATOM    281  CG  ARG A  21      -1.856  -0.636  14.996  1.00  6.10           C  
ATOM    282  CD  ARG A  21      -3.256  -0.153  14.783  1.00  6.10           C  
ATOM    283  NE  ARG A  21      -4.191  -0.721  15.744  1.00  6.10           N  
ATOM    284  CZ  ARG A  21      -4.854  -1.892  15.593  1.00  6.10           C  
ATOM    285  NH1 ARG A  21      -4.697  -2.631  14.512  1.00  6.10           N  
ATOM    286  NH2 ARG A  21      -5.681  -2.300  16.545  1.00  6.10           N  
ATOM    287  H   ARG A  21       0.278  -2.058  12.366  1.00  6.10           H  
ATOM    288  HA  ARG A  21      -2.046  -0.200  12.263  1.00  6.10           H  
ATOM    289 1HB  ARG A  21       0.141  -0.190  14.368  1.00  6.10           H  
ATOM    290 2HB  ARG A  21      -0.999   1.124  14.118  1.00  6.10           H  
ATOM    291 1HG  ARG A  21      -1.833  -1.715  14.874  1.00  6.10           H  
ATOM    292 2HG  ARG A  21      -1.580  -0.390  16.017  1.00  6.10           H  
ATOM    293 1HD  ARG A  21      -3.282   0.931  14.885  1.00  6.10           H  
ATOM    294 2HD  ARG A  21      -3.588  -0.429  13.783  1.00  6.10           H  
ATOM    295  HE  ARG A  21      -4.359  -0.199  16.591  1.00  6.10           H  
ATOM    296 1HH1 ARG A  21      -4.064  -2.341  13.751  1.00  6.10           H  
ATOM    297 2HH1 ARG A  21      -5.207  -3.495  14.420  1.00  6.10           H  
ATOM    298 1HH2 ARG A  21      -5.811  -1.741  17.376  1.00  6.10           H  
ATOM    299 2HH2 ARG A  21      -6.182  -3.170  16.438  1.00  6.10           H  
ATOM    300  N   ASN A  22      -0.712   1.619  11.197  1.00  6.15           N  
ATOM    301  CA  ASN A  22      -0.055   2.564  10.290  1.00  6.15           C  
ATOM    302  C   ASN A  22       0.832   3.581  10.990  1.00  6.15           C  
ATOM    303  O   ASN A  22       1.364   4.494  10.362  1.00  6.15           O  
ATOM    304  CB  ASN A  22      -1.107   3.280   9.475  1.00  6.15           C  
ATOM    305  CG  ASN A  22      -1.740   2.383   8.443  1.00  6.15           C  
ATOM    306  OD1 ASN A  22      -1.134   1.410   7.974  1.00  6.15           O  
ATOM    307  ND2 ASN A  22      -2.954   2.691   8.081  1.00  6.15           N  
ATOM    308  H   ASN A  22      -1.694   1.760  11.395  1.00  6.15           H  
ATOM    309  HA  ASN A  22       0.579   1.996   9.610  1.00  6.15           H  
ATOM    310 1HB  ASN A  22      -1.887   3.643  10.144  1.00  6.15           H  
ATOM    311 2HB  ASN A  22      -0.671   4.151   8.991  1.00  6.15           H  
ATOM    312 1HD2 ASN A  22      -3.431   2.133   7.401  1.00  6.15           H  
ATOM    313 2HD2 ASN A  22      -3.410   3.484   8.485  1.00  6.15           H  
ATOM    314  N   THR A  23       0.974   3.424  12.296  1.00  5.86           N  
ATOM    315  CA  THR A  23       1.784   4.315  13.101  1.00  5.86           C  
ATOM    316  C   THR A  23       3.204   3.782  13.323  1.00  5.86           C  
ATOM    317  O   THR A  23       4.028   4.461  13.930  1.00  5.86           O  
ATOM    318  CB  THR A  23       1.096   4.581  14.453  1.00  5.86           C  
ATOM    319  OG1 THR A  23       0.973   3.361  15.198  1.00  5.86           O  
ATOM    320  CG2 THR A  23      -0.297   5.135  14.204  1.00  5.86           C  
ATOM    321  H   THR A  23       0.504   2.651  12.737  1.00  5.86           H  
ATOM    322  HA  THR A  23       1.869   5.267  12.576  1.00  5.86           H  
ATOM    323  HB  THR A  23       1.681   5.298  15.029  1.00  5.86           H  
ATOM    324  HG1 THR A  23       0.459   3.533  15.996  1.00  5.86           H  
ATOM    325 1HG2 THR A  23      -0.789   5.325  15.158  1.00  5.86           H  
ATOM    326 2HG2 THR A  23      -0.223   6.065  13.641  1.00  5.86           H  
ATOM    327 3HG2 THR A  23      -0.878   4.411  13.633  1.00  5.86           H  
ATOM    328  N   HIS A  24       3.501   2.563  12.840  1.00  5.34           N  
ATOM    329  CA  HIS A  24       4.842   1.973  13.021  1.00  5.34           C  
ATOM    330  C   HIS A  24       5.198   1.999  14.526  1.00  5.34           C  
ATOM    331  O   HIS A  24       6.333   2.294  14.927  1.00  5.34           O  
ATOM    332  CB  HIS A  24       5.860   2.801  12.190  1.00  5.34           C  
ATOM    333  CG  HIS A  24       7.106   2.079  11.671  1.00  5.34           C  
ATOM    334  ND1 HIS A  24       8.186   2.765  11.126  1.00  5.34           N  
ATOM    335  CD2 HIS A  24       7.419   0.762  11.578  1.00  5.34           C  
ATOM    336  CE1 HIS A  24       9.102   1.901  10.735  1.00  5.34           C  
ATOM    337  NE2 HIS A  24       8.673   0.678  10.994  1.00  5.34           N  
ATOM    338  H   HIS A  24       2.780   2.028  12.347  1.00  5.34           H  
ATOM    339  HA  HIS A  24       4.853   0.939  12.678  1.00  5.34           H  
ATOM    340 1HB  HIS A  24       5.349   3.239  11.337  1.00  5.34           H  
ATOM    341 2HB  HIS A  24       6.213   3.636  12.797  1.00  5.34           H  
ATOM    342  HD1 HIS A  24       8.291   3.773  10.985  1.00  5.34           H  
ATOM    343  HD2 HIS A  24       6.883  -0.143  11.860  1.00  5.34           H  
ATOM    344  HE1 HIS A  24      10.015   2.253  10.283  1.00  5.34           H  
ATOM    345  N   ARG A  25       4.223   1.575  15.339  1.00  4.72           N  
ATOM    346  CA  ARG A  25       4.245   1.597  16.803  1.00  4.72           C  
ATOM    347  C   ARG A  25       5.351   0.838  17.509  1.00  4.72           C  
ATOM    348  O   ARG A  25       5.527   1.008  18.712  1.00  4.72           O  
ATOM    349  CB  ARG A  25       2.920   1.104  17.361  1.00  4.72           C  
ATOM    350  CG  ARG A  25       2.589  -0.365  17.116  1.00  4.72           C  
ATOM    351  CD  ARG A  25       1.250  -0.701  17.677  1.00  4.72           C  
ATOM    352  NE  ARG A  25       0.870  -2.086  17.431  1.00  4.72           N  
ATOM    353  CZ  ARG A  25      -0.223  -2.682  17.954  1.00  4.72           C  
ATOM    354  NH1 ARG A  25      -1.025  -2.007  18.750  1.00  4.72           N  
ATOM    355  NH2 ARG A  25      -0.487  -3.945  17.669  1.00  4.72           N  
ATOM    356  H   ARG A  25       3.357   1.299  14.899  1.00  4.72           H  
ATOM    357  HA  ARG A  25       4.343   2.645  17.094  1.00  4.72           H  
ATOM    358 1HB  ARG A  25       2.901   1.265  18.438  1.00  4.72           H  
ATOM    359 2HB  ARG A  25       2.112   1.692  16.931  1.00  4.72           H  
ATOM    360 1HG  ARG A  25       2.577  -0.569  16.043  1.00  4.72           H  
ATOM    361 2HG  ARG A  25       3.334  -0.995  17.601  1.00  4.72           H  
ATOM    362 1HD  ARG A  25       1.263  -0.538  18.754  1.00  4.72           H  
ATOM    363 2HD  ARG A  25       0.504  -0.056  17.224  1.00  4.72           H  
ATOM    364  HE  ARG A  25       1.463  -2.637  16.824  1.00  4.72           H  
ATOM    365 1HH1 ARG A  25      -0.821  -1.043  18.974  1.00  4.72           H  
ATOM    366 2HH1 ARG A  25      -1.838  -2.456  19.144  1.00  4.72           H  
ATOM    367 1HH2 ARG A  25       0.128  -4.468  17.062  1.00  4.72           H  
ATOM    368 2HH2 ARG A  25      -1.304  -4.389  18.063  1.00  4.72           H  
ATOM    369  N   SER A  26       6.087  -0.029  16.817  1.00  4.10           N  
ATOM    370  CA  SER A  26       7.179  -0.709  17.512  1.00  4.10           C  
ATOM    371  C   SER A  26       8.234   0.308  17.937  1.00  4.10           C  
ATOM    372  O   SER A  26       9.043   0.049  18.828  1.00  4.10           O  
ATOM    373  CB  SER A  26       7.896  -1.694  16.603  1.00  4.10           C  
ATOM    374  OG  SER A  26       8.653  -1.008  15.611  1.00  4.10           O  
ATOM    375  H   SER A  26       5.916  -0.172  15.834  1.00  4.10           H  
ATOM    376  HA  SER A  26       6.785  -1.212  18.396  1.00  4.10           H  
ATOM    377 1HB  SER A  26       8.561  -2.317  17.203  1.00  4.10           H  
ATOM    378 2HB  SER A  26       7.176  -2.349  16.128  1.00  4.10           H  
ATOM    379  HG  SER A  26       8.020  -0.781  14.914  1.00  4.10           H  
ATOM    380  N   LEU A  27       8.271   1.438  17.214  1.00  3.56           N  
ATOM    381  CA  LEU A  27       9.233   2.515  17.383  1.00  3.56           C  
ATOM    382  C   LEU A  27      10.677   2.032  17.244  1.00  3.56           C  
ATOM    383  O   LEU A  27      11.604   2.720  17.672  1.00  3.56           O  
ATOM    384  CB  LEU A  27       9.047   3.198  18.742  1.00  3.56           C  
ATOM    385  CG  LEU A  27       7.634   3.735  19.012  1.00  3.56           C  
ATOM    386  CD1 LEU A  27       7.594   4.383  20.380  1.00  3.56           C  
ATOM    387  CD2 LEU A  27       7.236   4.692  17.907  1.00  3.56           C  
ATOM    388  H   LEU A  27       7.558   1.579  16.498  1.00  3.56           H  
ATOM    389  HA  LEU A  27       9.044   3.253  16.603  1.00  3.56           H  
ATOM    390 1HB  LEU A  27       9.291   2.488  19.529  1.00  3.56           H  
ATOM    391 2HB  LEU A  27       9.741   4.032  18.808  1.00  3.56           H  
ATOM    392  HG  LEU A  27       6.942   2.917  19.028  1.00  3.56           H  
ATOM    393 1HD1 LEU A  27       6.586   4.746  20.585  1.00  3.56           H  
ATOM    394 2HD1 LEU A  27       7.874   3.648  21.135  1.00  3.56           H  
ATOM    395 3HD1 LEU A  27       8.293   5.218  20.407  1.00  3.56           H  
ATOM    396 1HD2 LEU A  27       6.225   5.059  18.088  1.00  3.56           H  
ATOM    397 2HD2 LEU A  27       7.929   5.530  17.883  1.00  3.56           H  
ATOM    398 3HD2 LEU A  27       7.262   4.165  16.947  1.00  3.56           H  
ATOM    399  N   SER A  28      10.878   0.874  16.600  1.00  3.13           N  
ATOM    400  CA  SER A  28      12.213   0.332  16.419  1.00  3.13           C  
ATOM    401  C   SER A  28      12.904   0.880  15.174  1.00  3.13           C  
ATOM    402  O   SER A  28      14.132   0.870  15.077  1.00  3.13           O  
ATOM    403  CB  SER A  28      12.125  -1.184  16.371  1.00  3.13           C  
ATOM    404  OG  SER A  28      11.393  -1.620  15.256  1.00  3.13           O  
ATOM    405  H   SER A  28      10.080   0.332  16.270  1.00  3.13           H  
ATOM    406  HA  SER A  28      12.810   0.611  17.288  1.00  3.13           H  
ATOM    407 1HB  SER A  28      13.130  -1.595  16.328  1.00  3.13           H  
ATOM    408 2HB  SER A  28      11.654  -1.551  17.283  1.00  3.13           H  
ATOM    409  HG  SER A  28      10.461  -1.380  15.423  1.00  3.13           H  
ATOM    410  N   GLY A  29      12.110   1.376  14.232  1.00  2.81           N  
ATOM    411  CA  GLY A  29      12.633   1.907  12.981  1.00  2.81           C  
ATOM    412  C   GLY A  29      13.249   0.801  12.141  1.00  2.81           C  
ATOM    413  O   GLY A  29      12.983  -0.380  12.353  1.00  2.81           O  
ATOM    414  H   GLY A  29      11.116   1.362  14.392  1.00  2.81           H  
ATOM    415 1HA  GLY A  29      11.829   2.388  12.422  1.00  2.81           H  
ATOM    416 2HA  GLY A  29      13.383   2.668  13.192  1.00  2.81           H  
ATOM    417  N   CYS A  30      14.082   1.202  11.205  1.00  2.60           N  
ATOM    418  CA  CYS A  30      14.756   0.294  10.305  1.00  2.60           C  
ATOM    419  C   CYS A  30      15.984  -0.277  11.009  1.00  2.60           C  
ATOM    420  O   CYS A  30      16.682   0.484  11.681  1.00  2.60           O  
ATOM    421  CB  CYS A  30      15.253   1.022   9.045  1.00  2.60           C  
ATOM    422  SG  CYS A  30      14.012   1.710   7.861  1.00  2.60           S  
ATOM    423  H   CYS A  30      14.245   2.190  11.100  1.00  2.60           H  
ATOM    424  HA  CYS A  30      14.048  -0.471  10.028  1.00  2.60           H  
ATOM    425 1HB  CYS A  30      15.889   1.840   9.352  1.00  2.60           H  
ATOM    426 2HB  CYS A  30      15.874   0.335   8.478  1.00  2.60           H  
ATOM    427  N   PRO A  31      16.360  -1.556  10.798  1.00  2.48           N  
ATOM    428  CA  PRO A  31      17.594  -2.169  11.282  1.00  2.48           C  
ATOM    429  C   PRO A  31      18.799  -1.325  10.872  1.00  2.48           C  
ATOM    430  O   PRO A  31      19.826  -1.312  11.550  1.00  2.48           O  
ATOM    431  CB  PRO A  31      17.589  -3.526  10.576  1.00  2.48           C  
ATOM    432  CG  PRO A  31      16.124  -3.827  10.366  1.00  2.48           C  
ATOM    433  CD  PRO A  31      15.492  -2.487  10.059  1.00  2.48           C  
ATOM    434  HA  PRO A  31      17.542  -2.284  12.374  1.00  2.48           H  
ATOM    435 1HB  PRO A  31      18.154  -3.464   9.633  1.00  2.48           H  
ATOM    436 2HB  PRO A  31      18.091  -4.277  11.203  1.00  2.48           H  
ATOM    437 1HG  PRO A  31      15.998  -4.553   9.548  1.00  2.48           H  
ATOM    438 2HG  PRO A  31      15.698  -4.290  11.268  1.00  2.48           H  
ATOM    439 1HD  PRO A  31      15.531  -2.280   8.983  1.00  2.48           H  
ATOM    440 2HD  PRO A  31      14.462  -2.501  10.460  1.00  2.48           H  
ATOM    441  N   ILE A  32      18.646  -0.591   9.773  1.00  2.44           N  
ATOM    442  CA  ILE A  32      19.670   0.285   9.253  1.00  2.44           C  
ATOM    443  C   ILE A  32      19.964   1.355  10.289  1.00  2.44           C  
ATOM    444  O   ILE A  32      21.120   1.666  10.576  1.00  2.44           O  
ATOM    445  CB  ILE A  32      19.139   1.032   8.031  1.00  2.44           C  
ATOM    446  CG1 ILE A  32      18.864   0.112   6.881  1.00  2.44           C  
ATOM    447  CG2 ILE A  32      20.141   2.125   7.625  1.00  2.44           C  
ATOM    448  CD1 ILE A  32      18.040   0.797   5.798  1.00  2.44           C  
ATOM    449  H   ILE A  32      17.781  -0.653   9.261  1.00  2.44           H  
ATOM    450  HA  ILE A  32      20.575  -0.285   9.032  1.00  2.44           H  
ATOM    451  HB  ILE A  32      18.200   1.477   8.290  1.00  2.44           H  
ATOM    452 1HG1 ILE A  32      19.806  -0.225   6.451  1.00  2.44           H  
ATOM    453 2HG1 ILE A  32      18.313  -0.759   7.243  1.00  2.44           H  
ATOM    454 1HG2 ILE A  32      19.757   2.685   6.770  1.00  2.44           H  
ATOM    455 2HG2 ILE A  32      20.305   2.812   8.459  1.00  2.44           H  
ATOM    456 3HG2 ILE A  32      21.089   1.664   7.353  1.00  2.44           H  
ATOM    457 1HD1 ILE A  32      17.851   0.099   4.982  1.00  2.44           H  
ATOM    458 2HD1 ILE A  32      17.086   1.125   6.219  1.00  2.44           H  
ATOM    459 3HD1 ILE A  32      18.582   1.662   5.417  1.00  2.44           H  
ATOM    460  N   ALA A  33      18.893   1.955  10.825  1.00  2.46           N  
ATOM    461  CA  ALA A  33      19.030   3.014  11.803  1.00  2.46           C  
ATOM    462  C   ALA A  33      19.690   2.460  13.027  1.00  2.46           C  
ATOM    463  O   ALA A  33      20.565   3.088  13.623  1.00  2.46           O  
ATOM    464  CB  ALA A  33      17.674   3.587  12.172  1.00  2.46           C  
ATOM    465  H   ALA A  33      17.966   1.620  10.606  1.00  2.46           H  
ATOM    466  HA  ALA A  33      19.661   3.798  11.381  1.00  2.46           H  
ATOM    467 1HB  ALA A  33      17.807   4.379  12.904  1.00  2.46           H  
ATOM    468 2HB  ALA A  33      17.190   3.985  11.299  1.00  2.46           H  
ATOM    469 3HB  ALA A  33      17.052   2.803  12.599  1.00  2.46           H  
ATOM    470  N   ALA A  34      19.286   1.246  13.400  1.00  2.53           N  
ATOM    471  CA  ALA A  34      19.869   0.638  14.579  1.00  2.53           C  
ATOM    472  C   ALA A  34      21.365   0.470  14.388  1.00  2.53           C  
ATOM    473  O   ALA A  34      22.153   0.771  15.285  1.00  2.53           O  
ATOM    474  CB  ALA A  34      19.221  -0.700  14.860  1.00  2.53           C  
ATOM    475  H   ALA A  34      18.552   0.775  12.864  1.00  2.53           H  
ATOM    476  HA  ALA A  34      19.703   1.305  15.425  1.00  2.53           H  
ATOM    477 1HB  ALA A  34      19.659  -1.134  15.757  1.00  2.53           H  
ATOM    478 2HB  ALA A  34      18.149  -0.561  15.004  1.00  2.53           H  
ATOM    479 3HB  ALA A  34      19.388  -1.366  14.022  1.00  2.53           H  
ATOM    480  N   ALA A  35      21.767   0.046  13.188  1.00  2.62           N  
ATOM    481  CA  ALA A  35      23.177  -0.135  12.909  1.00  2.62           C  
ATOM    482  C   ALA A  35      23.934   1.181  13.024  1.00  2.62           C  
ATOM    483  O   ALA A  35      25.027   1.214  13.601  1.00  2.62           O  
ATOM    484  CB  ALA A  35      23.357  -0.717  11.519  1.00  2.62           C  
ATOM    485  H   ALA A  35      21.078  -0.197  12.478  1.00  2.62           H  
ATOM    486  HA  ALA A  35      23.582  -0.827  13.643  1.00  2.62           H  
ATOM    487 1HB  ALA A  35      24.414  -0.876  11.325  1.00  2.62           H  
ATOM    488 2HB  ALA A  35      22.824  -1.665  11.456  1.00  2.62           H  
ATOM    489 3HB  ALA A  35      22.954  -0.028  10.783  1.00  2.62           H  
ATOM    490  N   GLU A  36      23.348   2.278  12.525  1.00  2.74           N  
ATOM    491  CA  GLU A  36      24.029   3.565  12.623  1.00  2.74           C  
ATOM    492  C   GLU A  36      24.125   4.037  14.070  1.00  2.74           C  
ATOM    493  O   GLU A  36      25.159   4.556  14.498  1.00  2.74           O  
ATOM    494  CB  GLU A  36      23.338   4.653  11.786  1.00  2.74           C  
ATOM    495  CG  GLU A  36      23.432   4.476  10.262  1.00  2.74           C  
ATOM    496  CD  GLU A  36      22.861   5.664   9.479  1.00  2.74           C  
ATOM    497  OE1 GLU A  36      22.356   6.581  10.091  1.00  2.74           O  
ATOM    498  OE2 GLU A  36      22.944   5.649   8.271  1.00  2.74           O  
ATOM    499  H   GLU A  36      22.445   2.198  12.049  1.00  2.74           H  
ATOM    500  HA  GLU A  36      25.042   3.441  12.242  1.00  2.74           H  
ATOM    501 1HB  GLU A  36      22.276   4.677  12.046  1.00  2.74           H  
ATOM    502 2HB  GLU A  36      23.757   5.625  12.040  1.00  2.74           H  
ATOM    503 1HG  GLU A  36      24.477   4.338   9.987  1.00  2.74           H  
ATOM    504 2HG  GLU A  36      22.890   3.571   9.985  1.00  2.74           H  
ATOM    505  N   LYS A  37      23.065   3.814  14.851  1.00  2.92           N  
ATOM    506  CA  LYS A  37      23.074   4.240  16.243  1.00  2.92           C  
ATOM    507  C   LYS A  37      24.137   3.478  17.016  1.00  2.92           C  
ATOM    508  O   LYS A  37      24.860   4.054  17.841  1.00  2.92           O  
ATOM    509  CB  LYS A  37      21.698   4.020  16.868  1.00  2.92           C  
ATOM    510  CG  LYS A  37      20.609   4.969  16.358  1.00  2.92           C  
ATOM    511  CD  LYS A  37      19.261   4.633  16.968  1.00  2.92           C  
ATOM    512  CE  LYS A  37      18.167   5.544  16.439  1.00  2.92           C  
ATOM    513  NZ  LYS A  37      16.837   5.201  17.017  1.00  2.92           N  
ATOM    514  H   LYS A  37      22.230   3.377  14.457  1.00  2.92           H  
ATOM    515  HA  LYS A  37      23.319   5.301  16.283  1.00  2.92           H  
ATOM    516 1HB  LYS A  37      21.371   2.999  16.657  1.00  2.92           H  
ATOM    517 2HB  LYS A  37      21.766   4.125  17.949  1.00  2.92           H  
ATOM    518 1HG  LYS A  37      20.872   5.993  16.624  1.00  2.92           H  
ATOM    519 2HG  LYS A  37      20.542   4.906  15.277  1.00  2.92           H  
ATOM    520 1HD  LYS A  37      19.009   3.600  16.723  1.00  2.92           H  
ATOM    521 2HD  LYS A  37      19.315   4.730  18.051  1.00  2.92           H  
ATOM    522 1HE  LYS A  37      18.408   6.574  16.691  1.00  2.92           H  
ATOM    523 2HE  LYS A  37      18.117   5.447  15.352  1.00  2.92           H  
ATOM    524 1HZ  LYS A  37      16.137   5.825  16.644  1.00  2.92           H  
ATOM    525 2HZ  LYS A  37      16.600   4.246  16.776  1.00  2.92           H  
ATOM    526 3HZ  LYS A  37      16.870   5.296  18.022  1.00  2.92           H  
ATOM    527  N   LEU A  38      24.255   2.180  16.735  1.00  3.25           N  
ATOM    528  CA  LEU A  38      25.254   1.371  17.399  1.00  3.25           C  
ATOM    529  C   LEU A  38      26.645   1.781  16.970  1.00  3.25           C  
ATOM    530  O   LEU A  38      27.538   1.915  17.805  1.00  3.25           O  
ATOM    531  CB  LEU A  38      25.015  -0.100  17.082  1.00  3.25           C  
ATOM    532  CG  LEU A  38      23.765  -0.694  17.715  1.00  3.25           C  
ATOM    533  CD1 LEU A  38      23.514  -2.072  17.135  1.00  3.25           C  
ATOM    534  CD2 LEU A  38      23.969  -0.755  19.219  1.00  3.25           C  
ATOM    535  H   LEU A  38      23.622   1.744  16.060  1.00  3.25           H  
ATOM    536  HA  LEU A  38      25.162   1.519  18.473  1.00  3.25           H  
ATOM    537 1HB  LEU A  38      24.924  -0.207  16.000  1.00  3.25           H  
ATOM    538 2HB  LEU A  38      25.875  -0.678  17.419  1.00  3.25           H  
ATOM    539  HG  LEU A  38      22.904  -0.069  17.493  1.00  3.25           H  
ATOM    540 1HD1 LEU A  38      22.618  -2.499  17.584  1.00  3.25           H  
ATOM    541 2HD1 LEU A  38      23.373  -1.985  16.056  1.00  3.25           H  
ATOM    542 3HD1 LEU A  38      24.369  -2.715  17.342  1.00  3.25           H  
ATOM    543 1HD2 LEU A  38      23.081  -1.175  19.690  1.00  3.25           H  
ATOM    544 2HD2 LEU A  38      24.835  -1.382  19.444  1.00  3.25           H  
ATOM    545 3HD2 LEU A  38      24.141   0.252  19.601  1.00  3.25           H  
ATOM    546  N   ALA A  39      26.831   2.052  15.676  1.00  3.67           N  
ATOM    547  CA  ALA A  39      28.150   2.430  15.206  1.00  3.67           C  
ATOM    548  C   ALA A  39      28.619   3.705  15.879  1.00  3.67           C  
ATOM    549  O   ALA A  39      29.743   3.762  16.381  1.00  3.67           O  
ATOM    550  CB  ALA A  39      28.118   2.633  13.703  1.00  3.67           C  
ATOM    551  H   ALA A  39      26.072   1.941  15.005  1.00  3.67           H  
ATOM    552  HA  ALA A  39      28.845   1.632  15.456  1.00  3.67           H  
ATOM    553 1HB  ALA A  39      29.113   2.902  13.351  1.00  3.67           H  
ATOM    554 2HB  ALA A  39      27.792   1.712  13.220  1.00  3.67           H  
ATOM    555 3HB  ALA A  39      27.418   3.433  13.463  1.00  3.67           H  
ATOM    556  N   LYS A  40      27.725   4.689  15.982  1.00  4.21           N  
ATOM    557  CA  LYS A  40      28.076   5.957  16.604  1.00  4.21           C  
ATOM    558  C   LYS A  40      28.332   5.768  18.089  1.00  4.21           C  
ATOM    559  O   LYS A  40      29.266   6.351  18.652  1.00  4.21           O  
ATOM    560  CB  LYS A  40      26.957   6.968  16.374  1.00  4.21           C  
ATOM    561  CG  LYS A  40      26.835   7.437  14.924  1.00  4.21           C  
ATOM    562  CD  LYS A  40      25.667   8.396  14.738  1.00  4.21           C  
ATOM    563  CE  LYS A  40      25.530   8.826  13.281  1.00  4.21           C  
ATOM    564  NZ  LYS A  40      24.370   9.742  13.076  1.00  4.21           N  
ATOM    565  H   LYS A  40      26.797   4.574  15.570  1.00  4.21           H  
ATOM    566  HA  LYS A  40      28.991   6.330  16.143  1.00  4.21           H  
ATOM    567 1HB  LYS A  40      26.002   6.515  16.658  1.00  4.21           H  
ATOM    568 2HB  LYS A  40      27.114   7.839  17.008  1.00  4.21           H  
ATOM    569 1HG  LYS A  40      27.760   7.932  14.626  1.00  4.21           H  
ATOM    570 2HG  LYS A  40      26.688   6.571  14.280  1.00  4.21           H  
ATOM    571 1HD  LYS A  40      24.745   7.897  15.048  1.00  4.21           H  
ATOM    572 2HD  LYS A  40      25.813   9.277  15.360  1.00  4.21           H  
ATOM    573 1HE  LYS A  40      26.441   9.335  12.973  1.00  4.21           H  
ATOM    574 2HE  LYS A  40      25.392   7.938  12.660  1.00  4.21           H  
ATOM    575 1HZ  LYS A  40      24.313   9.999  12.100  1.00  4.21           H  
ATOM    576 2HZ  LYS A  40      23.519   9.268  13.347  1.00  4.21           H  
ATOM    577 3HZ  LYS A  40      24.489  10.572  13.638  1.00  4.21           H  
ATOM    578  N   SER A  41      27.534   4.918  18.732  1.00  4.97           N  
ATOM    579  CA  SER A  41      27.712   4.682  20.148  1.00  4.97           C  
ATOM    580  C   SER A  41      29.084   4.073  20.391  1.00  4.97           C  
ATOM    581  O   SER A  41      29.799   4.486  21.308  1.00  4.97           O  
ATOM    582  CB  SER A  41      26.633   3.746  20.657  1.00  4.97           C  
ATOM    583  OG  SER A  41      25.360   4.338  20.549  1.00  4.97           O  
ATOM    584  H   SER A  41      26.763   4.455  18.249  1.00  4.97           H  
ATOM    585  HA  SER A  41      27.650   5.633  20.676  1.00  4.97           H  
ATOM    586 1HB  SER A  41      26.656   2.819  20.087  1.00  4.97           H  
ATOM    587 2HB  SER A  41      26.835   3.494  21.696  1.00  4.97           H  
ATOM    588  HG  SER A  41      25.180   4.404  19.580  1.00  4.97           H  
ATOM    589  N   HIS A  42      29.484   3.140  19.526  1.00  6.10           N  
ATOM    590  CA  HIS A  42      30.763   2.477  19.686  1.00  6.10           C  
ATOM    591  C   HIS A  42      31.913   3.457  19.435  1.00  6.10           C  
ATOM    592  O   HIS A  42      32.930   3.421  20.137  1.00  6.10           O  
ATOM    593  CB  HIS A  42      30.859   1.249  18.779  1.00  6.10           C  
ATOM    594  CG  HIS A  42      29.894   0.125  19.181  1.00  6.10           C  
ATOM    595  ND1 HIS A  42      29.795  -0.360  20.478  1.00  6.10           N  
ATOM    596  CD2 HIS A  42      29.009  -0.595  18.446  1.00  6.10           C  
ATOM    597  CE1 HIS A  42      28.884  -1.318  20.517  1.00  6.10           C  
ATOM    598  NE2 HIS A  42      28.395  -1.485  19.300  1.00  6.10           N  
ATOM    599  H   HIS A  42      28.859   2.847  18.774  1.00  6.10           H  
ATOM    600  HA  HIS A  42      30.855   2.124  20.706  1.00  6.10           H  
ATOM    601 1HB  HIS A  42      30.629   1.545  17.752  1.00  6.10           H  
ATOM    602 2HB  HIS A  42      31.873   0.860  18.794  1.00  6.10           H  
ATOM    603  HD1 HIS A  42      30.293  -0.024  21.303  1.00  6.10           H  
ATOM    604  HD2 HIS A  42      28.737  -0.574  17.391  1.00  6.10           H  
ATOM    605  HE1 HIS A  42      28.659  -1.824  21.455  1.00  6.10           H  
ATOM    606  N   GLU A  43      31.758   4.361  18.460  1.00  7.72           N  
ATOM    607  CA  GLU A  43      32.809   5.345  18.209  1.00  7.72           C  
ATOM    608  C   GLU A  43      33.024   6.221  19.444  1.00  7.72           C  
ATOM    609  O   GLU A  43      34.156   6.581  19.762  1.00  7.72           O  
ATOM    610  CB  GLU A  43      32.474   6.233  16.999  1.00  7.72           C  
ATOM    611  CG  GLU A  43      32.554   5.535  15.637  1.00  7.72           C  
ATOM    612  CD  GLU A  43      32.143   6.428  14.477  1.00  7.72           C  
ATOM    613  OE1 GLU A  43      31.706   7.531  14.715  1.00  7.72           O  
ATOM    614  OE2 GLU A  43      32.272   6.000  13.352  1.00  7.72           O  
ATOM    615  H   GLU A  43      30.921   4.344  17.875  1.00  7.72           H  
ATOM    616  HA  GLU A  43      33.737   4.813  18.003  1.00  7.72           H  
ATOM    617 1HB  GLU A  43      31.462   6.623  17.112  1.00  7.72           H  
ATOM    618 2HB  GLU A  43      33.151   7.085  16.980  1.00  7.72           H  
ATOM    619 1HG  GLU A  43      33.580   5.207  15.477  1.00  7.72           H  
ATOM    620 2HG  GLU A  43      31.926   4.655  15.652  1.00  7.72           H  
ATOM    621  N   LYS A  44      31.932   6.562  20.140  1.00  9.92           N  
ATOM    622  CA  LYS A  44      32.014   7.373  21.352  1.00  9.92           C  
ATOM    623  C   LYS A  44      32.651   6.602  22.518  1.00  9.92           C  
ATOM    624  O   LYS A  44      33.419   7.168  23.299  1.00  9.92           O  
ATOM    625  CB  LYS A  44      30.622   7.876  21.740  1.00  9.92           C  
ATOM    626  CG  LYS A  44      30.053   8.929  20.789  1.00  9.92           C  
ATOM    627  CD  LYS A  44      28.655   9.359  21.204  1.00  9.92           C  
ATOM    628  CE  LYS A  44      28.088  10.395  20.245  1.00  9.92           C  
ATOM    629  NZ  LYS A  44      26.708  10.809  20.628  1.00  9.92           N  
ATOM    630  H   LYS A  44      31.017   6.266  19.795  1.00  9.92           H  
ATOM    631  HA  LYS A  44      32.646   8.234  21.142  1.00  9.92           H  
ATOM    632 1HB  LYS A  44      29.928   7.036  21.760  1.00  9.92           H  
ATOM    633 2HB  LYS A  44      30.654   8.300  22.742  1.00  9.92           H  
ATOM    634 1HG  LYS A  44      30.706   9.801  20.780  1.00  9.92           H  
ATOM    635 2HG  LYS A  44      30.015   8.517  19.781  1.00  9.92           H  
ATOM    636 1HD  LYS A  44      28.001   8.484  21.206  1.00  9.92           H  
ATOM    637 2HD  LYS A  44      28.682   9.776  22.209  1.00  9.92           H  
ATOM    638 1HE  LYS A  44      28.733  11.272  20.244  1.00  9.92           H  
ATOM    639 2HE  LYS A  44      28.063   9.972  19.239  1.00  9.92           H  
ATOM    640 1HZ  LYS A  44      26.366  11.494  19.970  1.00  9.92           H  
ATOM    641 2HZ  LYS A  44      26.101  10.002  20.621  1.00  9.92           H  
ATOM    642 3HZ  LYS A  44      26.722  11.210  21.555  1.00  9.92           H  
ATOM    643  N   GLN A  45      32.330   5.309  22.635  1.00 12.71           N  
ATOM    644  CA  GLN A  45      32.871   4.445  23.690  1.00 12.71           C  
ATOM    645  C   GLN A  45      34.380   4.231  23.574  1.00 12.71           C  
ATOM    646  O   GLN A  45      35.090   4.162  24.578  1.00 12.71           O  
ATOM    647  CB  GLN A  45      32.211   3.064  23.638  1.00 12.71           C  
ATOM    648  CG  GLN A  45      30.751   3.007  24.040  1.00 12.71           C  
ATOM    649  CD  GLN A  45      30.120   1.649  23.685  1.00 12.71           C  
ATOM    650  OE1 GLN A  45      30.695   0.870  22.897  1.00 12.71           O  
ATOM    651  NE2 GLN A  45      28.951   1.363  24.254  1.00 12.71           N  
ATOM    652  H   GLN A  45      31.659   4.914  21.974  1.00 12.71           H  
ATOM    653  HA  GLN A  45      32.664   4.914  24.653  1.00 12.71           H  
ATOM    654 1HB  GLN A  45      32.286   2.681  22.624  1.00 12.71           H  
ATOM    655 2HB  GLN A  45      32.762   2.380  24.280  1.00 12.71           H  
ATOM    656 1HG  GLN A  45      30.688   3.135  25.119  1.00 12.71           H  
ATOM    657 2HG  GLN A  45      30.204   3.795  23.550  1.00 12.71           H  
ATOM    658 1HE2 GLN A  45      28.495   0.495  24.059  1.00 12.71           H  
ATOM    659 2HE2 GLN A  45      28.527   2.019  24.881  1.00 12.71           H  
ATOM    660  N   GLN A  46      34.859   4.096  22.340  1.00 15.93           N  
ATOM    661  CA  GLN A  46      36.260   3.799  22.073  1.00 15.93           C  
ATOM    662  C   GLN A  46      37.250   4.872  22.578  1.00 15.93           C  
ATOM    663  O   GLN A  46      37.152   6.036  22.169  1.00 15.93           O  
ATOM    664  CB  GLN A  46      36.432   3.646  20.555  1.00 15.93           C  
ATOM    665  CG  GLN A  46      37.865   3.459  20.046  1.00 15.93           C  
ATOM    666  CD  GLN A  46      38.525   2.140  20.397  1.00 15.93           C  
ATOM    667  OE1 GLN A  46      38.015   1.050  20.101  1.00 15.93           O  
ATOM    668  NE2 GLN A  46      39.685   2.240  21.030  1.00 15.93           N  
ATOM    669  H   GLN A  46      34.208   4.149  21.554  1.00 15.93           H  
ATOM    670  HA  GLN A  46      36.448   2.843  22.530  1.00 15.93           H  
ATOM    671 1HB  GLN A  46      35.842   2.793  20.216  1.00 15.93           H  
ATOM    672 2HB  GLN A  46      36.015   4.530  20.063  1.00 15.93           H  
ATOM    673 1HG  GLN A  46      37.850   3.545  18.963  1.00 15.93           H  
ATOM    674 2HG  GLN A  46      38.477   4.255  20.466  1.00 15.93           H  
ATOM    675 1HE2 GLN A  46      40.191   1.422  21.294  1.00 15.93           H  
ATOM    676 2HE2 GLN A  46      40.044   3.172  21.274  1.00 15.93           H  
ATOM    677  N   PRO A  47      38.240   4.516  23.438  1.00 19.23           N  
ATOM    678  CA  PRO A  47      39.267   5.410  23.942  1.00 19.23           C  
ATOM    679  C   PRO A  47      40.216   5.792  22.822  1.00 19.23           C  
ATOM    680  O   PRO A  47      40.453   5.006  21.896  1.00 19.23           O  
ATOM    681  CB  PRO A  47      39.948   4.589  25.043  1.00 19.23           C  
ATOM    682  CG  PRO A  47      39.694   3.152  24.674  1.00 19.23           C  
ATOM    683  CD  PRO A  47      38.317   3.148  24.023  1.00 19.23           C  
ATOM    684  HA  PRO A  47      38.785   6.306  24.362  1.00 19.23           H  
ATOM    685 1HB  PRO A  47      41.022   4.836  25.076  1.00 19.23           H  
ATOM    686 2HB  PRO A  47      39.527   4.858  26.022  1.00 19.23           H  
ATOM    687 1HG  PRO A  47      40.482   2.793  23.998  1.00 19.23           H  
ATOM    688 2HG  PRO A  47      39.736   2.519  25.574  1.00 19.23           H  
ATOM    689 1HD  PRO A  47      38.324   2.358  23.285  1.00 19.23           H  
ATOM    690 2HD  PRO A  47      37.520   3.011  24.776  1.00 19.23           H  
ATOM    691  N   GLN A  48      40.799   6.976  22.924  1.00 22.20           N  
ATOM    692  CA  GLN A  48      41.719   7.421  21.896  1.00 22.20           C  
ATOM    693  C   GLN A  48      43.172   7.322  22.330  1.00 22.20           C  
ATOM    694  O   GLN A  48      43.483   7.384  23.520  1.00 22.20           O  
ATOM    695  CB  GLN A  48      41.365   8.853  21.507  1.00 22.20           C  
ATOM    696  CG  GLN A  48      39.898   8.995  21.051  1.00 22.20           C  
ATOM    697  CD  GLN A  48      39.582   8.205  19.785  1.00 22.20           C  
ATOM    698  OE1 GLN A  48      40.220   8.428  18.748  1.00 22.20           O  
ATOM    699  NE2 GLN A  48      38.605   7.290  19.847  1.00 22.20           N  
ATOM    700  H   GLN A  48      40.586   7.582  23.704  1.00 22.20           H  
ATOM    701  HA  GLN A  48      41.589   6.785  21.020  1.00 22.20           H  
ATOM    702 1HB  GLN A  48      41.529   9.517  22.356  1.00 22.20           H  
ATOM    703 2HB  GLN A  48      42.009   9.187  20.696  1.00 22.20           H  
ATOM    704 1HG  GLN A  48      39.243   8.629  21.845  1.00 22.20           H  
ATOM    705 2HG  GLN A  48      39.690  10.046  20.856  1.00 22.20           H  
ATOM    706 1HE2 GLN A  48      38.370   6.763  19.034  1.00 22.20           H  
ATOM    707 2HE2 GLN A  48      38.079   7.111  20.713  1.00 22.20           H  
ATOM    708  N   THR A  49      44.056   7.219  21.339  1.00 24.12           N  
ATOM    709  CA  THR A  49      45.503   7.182  21.547  1.00 24.12           C  
ATOM    710  C   THR A  49      46.177   8.391  20.899  1.00 24.12           C  
ATOM    711  O   THR A  49      47.396   8.544  20.929  1.00 24.12           O  
ATOM    712  CB  THR A  49      46.092   5.879  20.982  1.00 24.12           C  
ATOM    713  OG1 THR A  49      45.824   5.802  19.574  1.00 24.12           O  
ATOM    714  CG2 THR A  49      45.461   4.680  21.677  1.00 24.12           C  
ATOM    715  H   THR A  49      43.705   7.141  20.394  1.00 24.12           H  
ATOM    716  HA  THR A  49      45.703   7.215  22.618  1.00 24.12           H  
ATOM    717  HB  THR A  49      47.170   5.865  21.143  1.00 24.12           H  
ATOM    718  HG1 THR A  49      46.310   6.496  19.117  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      45.883   3.761  21.272  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      45.664   4.733  22.747  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      44.384   4.685  21.513  1.00 24.12           H  
ATOM    722  N   GLY A  50      45.353   9.265  20.330  1.00 24.67           N  
ATOM    723  CA  GLY A  50      45.765  10.466  19.600  1.00 24.67           C  
ATOM    724  C   GLY A  50      45.864  11.696  20.500  1.00 24.67           C  
ATOM    725  O   GLY A  50      45.691  12.825  20.041  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.367   9.072  20.395  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      46.730  10.285  19.125  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      45.053  10.660  18.799  1.00 24.67           H  
ATOM    729  N   ASP A  51      46.093  11.464  21.786  1.00 24.67           N  
ATOM    730  CA  ASP A  51      46.151  12.520  22.782  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.359  12.515  23.715  1.00 24.67           C  
ATOM    732  O   ASP A  51      47.198  12.329  24.927  1.00 24.67           O  
ATOM    733  CB  ASP A  51      44.926  12.477  23.667  1.00 24.67           C  
ATOM    734  CG  ASP A  51      44.992  13.571  24.701  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      45.835  14.463  24.556  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      44.245  13.485  25.676  1.00 24.67           O  
ATOM    737  H   ASP A  51      46.241  10.508  22.074  1.00 24.67           H  
ATOM    738  HA  ASP A  51      46.116  13.469  22.255  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      44.026  12.606  23.060  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.863  11.506  24.159  1.00 24.67           H  
ATOM    741  N   PRO A  52      48.544  12.898  23.229  1.00 24.67           N  
ATOM    742  CA  PRO A  52      49.785  12.914  23.959  1.00 24.67           C  
ATOM    743  C   PRO A  52      49.872  14.118  24.883  1.00 24.67           C  
ATOM    744  O   PRO A  52      50.901  14.327  25.528  1.00 24.67           O  
ATOM    745  CB  PRO A  52      50.822  12.985  22.838  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.137  13.786  21.757  1.00 24.67           C  
ATOM    747  CD  PRO A  52      48.681  13.348  21.820  1.00 24.67           C  
ATOM    748  HA  PRO A  52      49.879  11.976  24.528  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      51.740  13.464  23.207  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      51.096  11.971  22.510  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.258  14.861  21.955  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      50.600  13.586  20.780  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      48.042  14.213  21.602  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      48.520  12.519  21.125  1.00 24.67           H  
ATOM    755  N   SER A  53      48.801  14.940  24.978  1.00 24.67           N  
ATOM    756  CA  SER A  53      48.893  16.132  25.809  1.00 24.67           C  
ATOM    757  C   SER A  53      48.970  15.712  27.268  1.00 24.67           C  
ATOM    758  O   SER A  53      49.465  16.458  28.121  1.00 24.67           O  
ATOM    759  CB  SER A  53      47.711  17.068  25.598  1.00 24.67           C  
ATOM    760  OG  SER A  53      46.527  16.550  26.140  1.00 24.67           O  
ATOM    761  H   SER A  53      47.898  14.743  24.522  1.00 24.67           H  
ATOM    762  HA  SER A  53      49.807  16.666  25.554  1.00 24.67           H  
ATOM    763 1HB  SER A  53      47.930  18.032  26.055  1.00 24.67           H  
ATOM    764 2HB  SER A  53      47.575  17.235  24.532  1.00 24.67           H  
ATOM    765  HG  SER A  53      46.286  15.765  25.596  1.00 24.67           H  
ATOM    766  N   LYS A  54      48.574  14.456  27.542  1.00 24.67           N  
ATOM    767  CA  LYS A  54      48.608  13.921  28.894  1.00 24.67           C  
ATOM    768  C   LYS A  54      50.041  13.943  29.428  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.251  13.955  30.642  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.996  12.524  28.921  1.00 24.67           C  
ATOM    771  CG  LYS A  54      46.478  12.556  28.718  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.832  11.194  28.862  1.00 24.67           C  
ATOM    773  CE  LYS A  54      44.305  11.313  28.791  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      43.838  11.709  27.427  1.00 24.67           N  
ATOM    775  H   LYS A  54      48.192  13.879  26.782  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.006  14.565  29.534  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.428  11.918  28.124  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      48.213  12.039  29.871  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.030  13.241  29.434  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      46.265  12.932  27.706  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      46.176  10.547  28.053  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.116  10.748  29.814  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      43.858  10.357  29.054  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.976  12.066  29.507  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.843  11.788  27.398  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      44.239  12.625  27.144  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      44.132  11.012  26.766  1.00 24.67           H  
ATOM    788  N   SER A  55      51.018  13.906  28.510  1.00 24.67           N  
ATOM    789  CA  SER A  55      52.434  14.044  28.800  1.00 24.67           C  
ATOM    790  C   SER A  55      52.887  13.738  30.231  1.00 24.67           C  
ATOM    791  O   SER A  55      53.476  14.599  30.901  1.00 24.67           O  
ATOM    792  CB  SER A  55      52.810  15.461  28.393  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.078  16.424  29.135  1.00 24.67           O  
ATOM    794  H   SER A  55      50.766  13.882  27.524  1.00 24.67           H  
ATOM    795  HA  SER A  55      52.964  13.361  28.139  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.876  15.609  28.554  1.00 24.67           H  
ATOM    797 2HB  SER A  55      52.612  15.595  27.329  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.135  16.394  28.795  1.00 24.67           H  
ATOM    799  N   SER A  56      52.641  12.510  30.703  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.021  12.204  32.072  1.00 24.67           C  
ATOM    801  C   SER A  56      54.481  12.548  32.264  1.00 24.67           C  
ATOM    802  O   SER A  56      55.345  12.092  31.515  1.00 24.67           O  
ATOM    803  CB  SER A  56      52.781  10.741  32.391  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.247  10.426  33.682  1.00 24.67           O  
ATOM    805  H   SER A  56      52.165  11.833  30.130  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.422  12.818  32.746  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.713  10.531  32.326  1.00 24.67           H  
ATOM    808 2HB  SER A  56      53.283  10.117  31.655  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.904   9.551  33.878  1.00 24.67           H  
ATOM    810  N   SER A  57      54.743  13.338  33.292  1.00 24.67           N  
ATOM    811  CA  SER A  57      56.072  13.828  33.603  1.00 24.67           C  
ATOM    812  C   SER A  57      56.424  13.593  35.065  1.00 24.67           C  
ATOM    813  O   SER A  57      57.155  14.375  35.668  1.00 24.67           O  
ATOM    814  CB  SER A  57      56.138  15.306  33.263  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.880  15.530  31.885  1.00 24.67           O  
ATOM    816  H   SER A  57      53.966  13.652  33.855  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.792  13.292  32.984  1.00 24.67           H  
ATOM    818 1HB  SER A  57      55.407  15.847  33.864  1.00 24.67           H  
ATOM    819 2HB  SER A  57      57.122  15.694  33.519  1.00 24.67           H  
ATOM    820  HG  SER A  57      54.969  15.171  31.685  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.891  12.514  35.632  1.00 24.67           N  
ATOM    822  CA  ASN A  58      56.092  12.185  37.047  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.208  11.164  37.310  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.305  10.618  38.406  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.792  11.680  37.643  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.739  12.756  37.738  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.034  13.914  38.059  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      52.511  12.393  37.465  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.311  11.911  35.061  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.376  13.101  37.569  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.407  10.864  37.030  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.981  11.281  38.639  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.768  13.061  37.513  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.314  11.446  37.211  1.00 24.67           H  
ATOM    835  N   SER A  59      58.019  10.880  36.297  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.134   9.935  36.415  1.00 24.67           C  
ATOM    837  C   SER A  59      60.223  10.391  37.374  1.00 24.67           C  
ATOM    838  O   SER A  59      60.513  11.587  37.466  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.791   9.702  35.073  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.929   8.874  35.214  1.00 24.67           O  
ATOM    841  H   SER A  59      57.873  11.357  35.422  1.00 24.67           H  
ATOM    842  HA  SER A  59      58.739   8.989  36.783  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.081   9.239  34.392  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.087  10.658  34.644  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.569   9.353  35.833  1.00 24.67           H  
ATOM    846  N   ASP A  60      60.816   9.422  38.076  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.978   9.682  38.910  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.093  10.166  37.994  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.223  10.366  38.442  1.00 24.67           O  
ATOM    850  OXT ASP A  60      62.946   9.961  36.782  1.00 24.67           O  
ATOM    851  CB  ASP A  60      62.442   8.422  39.666  1.00 24.67           C  
ATOM    852  CG  ASP A  60      61.511   7.962  40.807  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      60.621   8.689  41.165  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.715   6.878  41.301  1.00 24.67           O  
ATOM    855  H   ASP A  60      60.474   8.475  37.981  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.740  10.471  39.625  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.548   7.599  38.959  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      63.430   8.608  40.091  1.00 24.67           H  
ENDMDL

REMARK ID 643788 DOMAINID 637369 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.123   0.448  -0.159  1.00  7.79           N  
ATOM      2  CA  GLU A   1       1.131   0.557   0.581  1.00  7.79           C  
ATOM      3  C   GLU A   1       1.636   1.994   0.576  1.00  7.79           C  
ATOM      4  O   GLU A   1       2.607   2.326  -0.104  1.00  7.79           O  
ATOM      5  CB  GLU A   1       2.188  -0.376  -0.017  1.00  7.79           C  
ATOM      6  CG  GLU A   1       1.845  -1.863   0.063  1.00  7.79           C  
ATOM      7  CD  GLU A   1       2.886  -2.734  -0.587  1.00  7.79           C  
ATOM      8  OE1 GLU A   1       3.014  -2.669  -1.788  1.00  7.79           O  
ATOM      9  OE2 GLU A   1       3.563  -3.463   0.107  1.00  7.79           O  
ATOM     10 1H   GLU A   1      -0.096  -0.373  -0.746  1.00  7.79           H  
ATOM     11 2H   GLU A   1      -0.897   0.375   0.484  1.00  7.79           H  
ATOM     12 3H   GLU A   1      -0.242   1.269  -0.737  1.00  7.79           H  
ATOM     13  HA  GLU A   1       0.951   0.262   1.615  1.00  7.79           H  
ATOM     14 1HB  GLU A   1       2.350  -0.121  -1.064  1.00  7.79           H  
ATOM     15 2HB  GLU A   1       3.132  -0.231   0.503  1.00  7.79           H  
ATOM     16 1HG  GLU A   1       1.752  -2.147   1.110  1.00  7.79           H  
ATOM     17 2HG  GLU A   1       0.883  -2.031  -0.419  1.00  7.79           H  
ATOM     18  N   ASN A   2       1.021   2.842   1.404  1.00  6.87           N  
ATOM     19  CA  ASN A   2       1.347   4.276   1.451  1.00  6.87           C  
ATOM     20  C   ASN A   2       2.621   4.547   2.239  1.00  6.87           C  
ATOM     21  O   ASN A   2       3.094   5.678   2.339  1.00  6.87           O  
ATOM     22  CB  ASN A   2       0.186   5.048   2.042  1.00  6.87           C  
ATOM     23  CG  ASN A   2      -1.003   5.085   1.117  1.00  6.87           C  
ATOM     24  OD1 ASN A   2      -0.865   4.965  -0.107  1.00  6.87           O  
ATOM     25  ND2 ASN A   2      -2.172   5.241   1.678  1.00  6.87           N  
ATOM     26  H   ASN A   2       0.269   2.512   1.993  1.00  6.87           H  
ATOM     27  HA  ASN A   2       1.517   4.627   0.431  1.00  6.87           H  
ATOM     28 1HB  ASN A   2      -0.111   4.594   2.989  1.00  6.87           H  
ATOM     29 2HB  ASN A   2       0.500   6.070   2.254  1.00  6.87           H  
ATOM     30 1HD2 ASN A   2      -2.998   5.272   1.115  1.00  6.87           H  
ATOM     31 2HD2 ASN A   2      -2.241   5.332   2.671  1.00  6.87           H  
ATOM     32  N   VAL A   3       3.172   3.477   2.785  1.00  5.89           N  
ATOM     33  CA  VAL A   3       4.404   3.485   3.531  1.00  5.89           C  
ATOM     34  C   VAL A   3       5.588   3.690   2.586  1.00  5.89           C  
ATOM     35  O   VAL A   3       6.647   4.169   2.989  1.00  5.89           O  
ATOM     36  CB  VAL A   3       4.539   2.151   4.282  1.00  5.89           C  
ATOM     37  CG1 VAL A   3       3.356   1.971   5.196  1.00  5.89           C  
ATOM     38  CG2 VAL A   3       4.624   0.997   3.290  1.00  5.89           C  
ATOM     39  H   VAL A   3       2.704   2.597   2.660  1.00  5.89           H  
ATOM     40  HA  VAL A   3       4.376   4.303   4.252  1.00  5.89           H  
ATOM     41  HB  VAL A   3       5.427   2.174   4.897  1.00  5.89           H  
ATOM     42 1HG1 VAL A   3       3.455   1.036   5.734  1.00  5.89           H  
ATOM     43 2HG1 VAL A   3       3.317   2.797   5.905  1.00  5.89           H  
ATOM     44 3HG1 VAL A   3       2.441   1.952   4.606  1.00  5.89           H  
ATOM     45 1HG2 VAL A   3       4.710   0.060   3.813  1.00  5.89           H  
ATOM     46 2HG2 VAL A   3       3.731   0.980   2.673  1.00  5.89           H  
ATOM     47 3HG2 VAL A   3       5.494   1.125   2.670  1.00  5.89           H  
ATOM     48  N   LEU A   4       5.406   3.372   1.296  1.00  5.00           N  
ATOM     49  CA  LEU A   4       6.506   3.454   0.338  1.00  5.00           C  
ATOM     50  C   LEU A   4       6.641   4.861  -0.253  1.00  5.00           C  
ATOM     51  O   LEU A   4       6.489   5.083  -1.453  1.00  5.00           O  
ATOM     52  CB  LEU A   4       6.258   2.437  -0.774  1.00  5.00           C  
ATOM     53  CG  LEU A   4       6.109   0.985  -0.311  1.00  5.00           C  
ATOM     54  CD1 LEU A   4       5.809   0.112  -1.497  1.00  5.00           C  
ATOM     55  CD2 LEU A   4       7.390   0.531   0.392  1.00  5.00           C  
ATOM     56  H   LEU A   4       4.497   3.039   0.971  1.00  5.00           H  
ATOM     57  HA  LEU A   4       7.435   3.203   0.849  1.00  5.00           H  
ATOM     58 1HB  LEU A   4       5.349   2.715  -1.307  1.00  5.00           H  
ATOM     59 2HB  LEU A   4       7.086   2.466  -1.462  1.00  5.00           H  
ATOM     60  HG  LEU A   4       5.269   0.913   0.366  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4       5.678  -0.909  -1.163  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4       4.889   0.454  -1.974  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4       6.635   0.166  -2.211  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4       7.275  -0.503   0.725  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4       8.226   0.600  -0.305  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4       7.588   1.170   1.257  1.00  5.00           H  
ATOM     67  N   LYS A   5       6.914   5.811   0.623  1.00  4.27           N  
ATOM     68  CA  LYS A   5       7.063   7.218   0.272  1.00  4.27           C  
ATOM     69  C   LYS A   5       8.482   7.577  -0.143  1.00  4.27           C  
ATOM     70  O   LYS A   5       9.440   7.178   0.509  1.00  4.27           O  
ATOM     71  CB  LYS A   5       6.639   8.115   1.437  1.00  4.27           C  
ATOM     72  CG  LYS A   5       6.762   9.584   1.104  1.00  4.27           C  
ATOM     73  CD  LYS A   5       6.294  10.510   2.184  1.00  4.27           C  
ATOM     74  CE  LYS A   5       6.506  11.960   1.727  1.00  4.27           C  
ATOM     75  NZ  LYS A   5       7.983  12.307   1.573  1.00  4.27           N  
ATOM     76  H   LYS A   5       7.014   5.510   1.591  1.00  4.27           H  
ATOM     77  HA  LYS A   5       6.409   7.428  -0.573  1.00  4.27           H  
ATOM     78 1HB  LYS A   5       5.602   7.901   1.709  1.00  4.27           H  
ATOM     79 2HB  LYS A   5       7.261   7.903   2.307  1.00  4.27           H  
ATOM     80 1HG  LYS A   5       7.794   9.792   0.963  1.00  4.27           H  
ATOM     81 2HG  LYS A   5       6.238   9.803   0.177  1.00  4.27           H  
ATOM     82 1HD  LYS A   5       5.236  10.343   2.387  1.00  4.27           H  
ATOM     83 2HD  LYS A   5       6.863  10.332   3.097  1.00  4.27           H  
ATOM     84 1HE  LYS A   5       6.013  12.102   0.766  1.00  4.27           H  
ATOM     85 2HE  LYS A   5       6.059  12.634   2.458  1.00  4.27           H  
ATOM     86 1HZ  LYS A   5       8.062  13.267   1.273  1.00  4.27           H  
ATOM     87 2HZ  LYS A   5       8.447  12.196   2.457  1.00  4.27           H  
ATOM     88 3HZ  LYS A   5       8.469  11.690   0.868  1.00  4.27           H  
ATOM     89  N   CYS A   6       8.640   8.313  -1.234  1.00  3.72           N  
ATOM     90  CA  CYS A   6       9.983   8.745  -1.590  1.00  3.72           C  
ATOM     91  C   CYS A   6      10.455   9.784  -0.565  1.00  3.72           C  
ATOM     92  O   CYS A   6       9.665  10.629  -0.144  1.00  3.72           O  
ATOM     93  CB  CYS A   6      10.017   9.319  -3.000  1.00  3.72           C  
ATOM     94  SG  CYS A   6       9.262  10.898  -3.187  1.00  3.72           S  
ATOM     95  H   CYS A   6       7.848   8.605  -1.788  1.00  3.72           H  
ATOM     96  HA  CYS A   6      10.632   7.876  -1.558  1.00  3.72           H  
ATOM     97 1HB  CYS A   6      11.037   9.410  -3.335  1.00  3.72           H  
ATOM     98 2HB  CYS A   6       9.518   8.633  -3.677  1.00  3.72           H  
ATOM     99  N   PRO A   7      11.749   9.786  -0.190  1.00  3.33           N  
ATOM    100  CA  PRO A   7      12.361  10.625   0.836  1.00  3.33           C  
ATOM    101  C   PRO A   7      12.394  12.142   0.629  1.00  3.33           C  
ATOM    102  O   PRO A   7      12.608  12.872   1.598  1.00  3.33           O  
ATOM    103  CB  PRO A   7      13.798  10.084   0.878  1.00  3.33           C  
ATOM    104  CG  PRO A   7      14.029   9.455  -0.472  1.00  3.33           C  
ATOM    105  CD  PRO A   7      12.710   8.872  -0.854  1.00  3.33           C  
ATOM    106  HA  PRO A   7      11.861  10.400   1.791  1.00  3.33           H  
ATOM    107 1HB  PRO A   7      14.496  10.909   1.087  1.00  3.33           H  
ATOM    108 2HB  PRO A   7      13.900   9.364   1.705  1.00  3.33           H  
ATOM    109 1HG  PRO A   7      14.374  10.209  -1.188  1.00  3.33           H  
ATOM    110 2HG  PRO A   7      14.826   8.700  -0.402  1.00  3.33           H  
ATOM    111 1HD  PRO A   7      12.641   8.911  -1.934  1.00  3.33           H  
ATOM    112 2HD  PRO A   7      12.616   7.847  -0.452  1.00  3.33           H  
ATOM    113  N   THR A   8      12.221  12.636  -0.592  1.00  3.06           N  
ATOM    114  CA  THR A   8      12.323  14.079  -0.783  1.00  3.06           C  
ATOM    115  C   THR A   8      10.925  14.681  -1.079  1.00  3.06           C  
ATOM    116  O   THR A   8       9.966  13.929  -1.216  1.00  3.06           O  
ATOM    117  CB  THR A   8      13.353  14.372  -1.907  1.00  3.06           C  
ATOM    118  OG1 THR A   8      12.863  13.941  -3.141  1.00  3.06           O  
ATOM    119  CG2 THR A   8      14.622  13.601  -1.624  1.00  3.06           C  
ATOM    120  H   THR A   8      12.021  12.033  -1.379  1.00  3.06           H  
ATOM    121  HA  THR A   8      12.715  14.499   0.134  1.00  3.06           H  
ATOM    122  HB  THR A   8      13.598  15.412  -1.960  1.00  3.06           H  
ATOM    123  HG1 THR A   8      12.475  13.070  -3.025  1.00  3.06           H  
ATOM    124 1HG2 THR A   8      15.344  13.793  -2.417  1.00  3.06           H  
ATOM    125 2HG2 THR A   8      15.034  13.918  -0.667  1.00  3.06           H  
ATOM    126 3HG2 THR A   8      14.398  12.542  -1.590  1.00  3.06           H  
ATOM    127  N   PRO A   9      10.747  16.028  -1.020  1.00  2.87           N  
ATOM    128  CA  PRO A   9       9.546  16.789  -1.400  1.00  2.87           C  
ATOM    129  C   PRO A   9       9.095  16.649  -2.860  1.00  2.87           C  
ATOM    130  O   PRO A   9       7.961  16.991  -3.195  1.00  2.87           O  
ATOM    131  CB  PRO A   9       9.968  18.239  -1.125  1.00  2.87           C  
ATOM    132  CG  PRO A   9      11.039  18.144  -0.079  1.00  2.87           C  
ATOM    133  CD  PRO A   9      11.797  16.893  -0.407  1.00  2.87           C  
ATOM    134  HA  PRO A   9       8.726  16.500  -0.729  1.00  2.87           H  
ATOM    135 1HB  PRO A   9      10.321  18.704  -2.057  1.00  2.87           H  
ATOM    136 2HB  PRO A   9       9.097  18.821  -0.789  1.00  2.87           H  
ATOM    137 1HG  PRO A   9      11.675  19.041  -0.112  1.00  2.87           H  
ATOM    138 2HG  PRO A   9      10.584  18.115   0.922  1.00  2.87           H  
ATOM    139 1HD  PRO A   9      12.584  17.144  -1.118  1.00  2.87           H  
ATOM    140 2HD  PRO A   9      12.178  16.494   0.535  1.00  2.87           H  
ATOM    141  N   GLY A  10      10.001  16.212  -3.726  1.00  2.73           N  
ATOM    142  CA  GLY A  10       9.748  16.059  -5.157  1.00  2.73           C  
ATOM    143  C   GLY A  10       9.379  14.626  -5.501  1.00  2.73           C  
ATOM    144  O   GLY A  10       8.403  14.079  -4.981  1.00  2.73           O  
ATOM    145  H   GLY A  10      10.916  15.946  -3.395  1.00  2.73           H  
ATOM    146 1HA  GLY A  10       8.947  16.732  -5.464  1.00  2.73           H  
ATOM    147 2HA  GLY A  10      10.641  16.346  -5.714  1.00  2.73           H  
ATOM    148  N   CYS A  11      10.193  14.012  -6.354  1.00  2.60           N  
ATOM    149  CA  CYS A  11      10.013  12.656  -6.852  1.00  2.60           C  
ATOM    150  C   CYS A  11       8.633  12.008  -7.032  1.00  2.60           C  
ATOM    151  O   CYS A  11       8.247  11.775  -8.178  1.00  2.60           O  
ATOM    152  CB  CYS A  11      10.895  11.763  -5.969  1.00  2.60           C  
ATOM    153  SG  CYS A  11      10.730  11.999  -4.076  1.00  2.60           S  
ATOM    154  H   CYS A  11      10.990  14.522  -6.749  1.00  2.60           H  
ATOM    155  HA  CYS A  11      10.474  12.669  -7.836  1.00  2.60           H  
ATOM    156 1HB  CYS A  11      10.674  10.717  -6.189  1.00  2.60           H  
ATOM    157 2HB  CYS A  11      11.930  11.938  -6.237  1.00  2.60           H  
ATOM    158  N   THR A  12       7.926  11.701  -5.952  1.00  2.47           N  
ATOM    159  CA  THR A  12       6.683  10.908  -5.940  1.00  2.47           C  
ATOM    160  C   THR A  12       7.072   9.505  -5.452  1.00  2.47           C  
ATOM    161  O   THR A  12       8.108   8.978  -5.854  1.00  2.47           O  
ATOM    162  CB  THR A  12       5.995  10.739  -7.331  1.00  2.47           C  
ATOM    163  OG1 THR A  12       5.757  12.008  -7.911  1.00  2.47           O  
ATOM    164  CG2 THR A  12       4.632  10.062  -7.186  1.00  2.47           C  
ATOM    165  H   THR A  12       8.280  12.070  -5.075  1.00  2.47           H  
ATOM    166  HA  THR A  12       5.980  11.348  -5.232  1.00  2.47           H  
ATOM    167  HB  THR A  12       6.601  10.114  -7.990  1.00  2.47           H  
ATOM    168  HG1 THR A  12       6.597  12.278  -8.319  1.00  2.47           H  
ATOM    169 1HG2 THR A  12       4.178   9.971  -8.173  1.00  2.47           H  
ATOM    170 2HG2 THR A  12       4.725   9.098  -6.763  1.00  2.47           H  
ATOM    171 3HG2 THR A  12       3.996  10.670  -6.548  1.00  2.47           H  
ATOM    172  N   GLY A  13       6.263   8.897  -4.576  1.00  2.39           N  
ATOM    173  CA  GLY A  13       6.542   7.541  -4.059  1.00  2.39           C  
ATOM    174  C   GLY A  13       6.561   6.442  -5.141  1.00  2.39           C  
ATOM    175  O   GLY A  13       7.024   5.327  -4.899  1.00  2.39           O  
ATOM    176  H   GLY A  13       5.430   9.377  -4.265  1.00  2.39           H  
ATOM    177 1HA  GLY A  13       7.499   7.537  -3.552  1.00  2.39           H  
ATOM    178 2HA  GLY A  13       5.798   7.284  -3.304  1.00  2.39           H  
ATOM    179  N   GLN A  14       6.026   6.750  -6.315  1.00  2.39           N  
ATOM    180  CA  GLN A  14       5.968   5.821  -7.426  1.00  2.39           C  
ATOM    181  C   GLN A  14       7.338   5.243  -7.735  1.00  2.39           C  
ATOM    182  O   GLN A  14       8.304   5.970  -7.916  1.00  2.39           O  
ATOM    183  CB  GLN A  14       5.437   6.554  -8.660  1.00  2.39           C  
ATOM    184  CG  GLN A  14       5.255   5.698  -9.891  1.00  2.39           C  
ATOM    185  CD  GLN A  14       4.696   6.500 -11.057  1.00  2.39           C  
ATOM    186  OE1 GLN A  14       4.670   7.734 -11.022  1.00  2.39           O  
ATOM    187  NE2 GLN A  14       4.246   5.805 -12.097  1.00  2.39           N  
ATOM    188  H   GLN A  14       5.670   7.678  -6.441  1.00  2.39           H  
ATOM    189  HA  GLN A  14       5.295   5.004  -7.165  1.00  2.39           H  
ATOM    190 1HB  GLN A  14       4.474   7.003  -8.424  1.00  2.39           H  
ATOM    191 2HB  GLN A  14       6.119   7.368  -8.913  1.00  2.39           H  
ATOM    192 1HG  GLN A  14       6.223   5.293 -10.187  1.00  2.39           H  
ATOM    193 2HG  GLN A  14       4.562   4.887  -9.665  1.00  2.39           H  
ATOM    194 1HE2 GLN A  14       3.866   6.283 -12.891  1.00  2.39           H  
ATOM    195 2HE2 GLN A  14       4.284   4.806 -12.086  1.00  2.39           H  
ATOM    196  N   GLY A  15       7.417   3.922  -7.804  1.00  2.53           N  
ATOM    197  CA  GLY A  15       8.678   3.256  -8.099  1.00  2.53           C  
ATOM    198  C   GLY A  15       9.507   2.926  -6.855  1.00  2.53           C  
ATOM    199  O   GLY A  15      10.508   2.215  -6.958  1.00  2.53           O  
ATOM    200  H   GLY A  15       6.593   3.366  -7.634  1.00  2.53           H  
ATOM    201 1HA  GLY A  15       8.471   2.337  -8.647  1.00  2.53           H  
ATOM    202 2HA  GLY A  15       9.266   3.889  -8.763  1.00  2.53           H  
ATOM    203  N   HIS A  16       9.097   3.407  -5.677  1.00  2.82           N  
ATOM    204  CA  HIS A  16       9.859   3.159  -4.452  1.00  2.82           C  
ATOM    205  C   HIS A  16      10.062   1.672  -4.191  1.00  2.82           C  
ATOM    206  O   HIS A  16       9.168   0.854  -4.425  1.00  2.82           O  
ATOM    207  CB  HIS A  16       9.212   3.866  -3.249  1.00  2.82           C  
ATOM    208  CG  HIS A  16       9.993   3.721  -1.980  1.00  2.82           C  
ATOM    209  ND1 HIS A  16       9.984   2.563  -1.278  1.00  2.82           N  
ATOM    210  CD2 HIS A  16      10.803   4.568  -1.290  1.00  2.82           C  
ATOM    211  CE1 HIS A  16      10.754   2.669  -0.225  1.00  2.82           C  
ATOM    212  NE2 HIS A  16      11.268   3.873  -0.197  1.00  2.82           N  
ATOM    213  H   HIS A  16       8.263   3.996  -5.616  1.00  2.82           H  
ATOM    214  HA  HIS A  16      10.842   3.567  -4.562  1.00  2.82           H  
ATOM    215 1HB  HIS A  16       9.124   4.934  -3.462  1.00  2.82           H  
ATOM    216 2HB  HIS A  16       8.211   3.490  -3.102  1.00  2.82           H  
ATOM    217  HD2 HIS A  16      11.048   5.588  -1.548  1.00  2.82           H  
ATOM    218  HE1 HIS A  16      10.936   1.880   0.507  1.00  2.82           H  
ATOM    219  HE2 HIS A  16      11.910   4.190   0.545  1.00  2.82           H  
ATOM    220  N   VAL A  17      11.264   1.319  -3.717  1.00  3.31           N  
ATOM    221  CA  VAL A  17      11.595  -0.082  -3.496  1.00  3.31           C  
ATOM    222  C   VAL A  17      10.978  -0.671  -2.230  1.00  3.31           C  
ATOM    223  O   VAL A  17      11.253  -0.247  -1.108  1.00  3.31           O  
ATOM    224  CB  VAL A  17      13.115  -0.238  -3.423  1.00  3.31           C  
ATOM    225  CG1 VAL A  17      13.476  -1.689  -3.116  1.00  3.31           C  
ATOM    226  CG2 VAL A  17      13.731   0.234  -4.738  1.00  3.31           C  
ATOM    227  H   VAL A  17      11.970   2.035  -3.525  1.00  3.31           H  
ATOM    228  HA  VAL A  17      11.230  -0.649  -4.352  1.00  3.31           H  
ATOM    229  HB  VAL A  17      13.502   0.380  -2.607  1.00  3.31           H  
ATOM    230 1HG1 VAL A  17      14.560  -1.784  -3.053  1.00  3.31           H  
ATOM    231 2HG1 VAL A  17      13.030  -1.985  -2.166  1.00  3.31           H  
ATOM    232 3HG1 VAL A  17      13.100  -2.333  -3.909  1.00  3.31           H  
ATOM    233 1HG2 VAL A  17      14.816   0.144  -4.685  1.00  3.31           H  
ATOM    234 2HG2 VAL A  17      13.353  -0.372  -5.559  1.00  3.31           H  
ATOM    235 3HG2 VAL A  17      13.462   1.276  -4.898  1.00  3.31           H  
ATOM    236  N   ASN A  18      10.187  -1.714  -2.430  1.00  4.00           N  
ATOM    237  CA  ASN A  18       9.455  -2.362  -1.357  1.00  4.00           C  
ATOM    238  C   ASN A  18      10.335  -3.343  -0.584  1.00  4.00           C  
ATOM    239  O   ASN A  18      10.773  -4.357  -1.123  1.00  4.00           O  
ATOM    240  CB  ASN A  18       8.233  -3.049  -1.931  1.00  4.00           C  
ATOM    241  CG  ASN A  18       7.283  -3.601  -0.902  1.00  4.00           C  
ATOM    242  OD1 ASN A  18       7.616  -3.994   0.225  1.00  4.00           O  
ATOM    243  ND2 ASN A  18       6.040  -3.618  -1.298  1.00  4.00           N  
ATOM    244  H   ASN A  18      10.041  -2.022  -3.379  1.00  4.00           H  
ATOM    245  HA  ASN A  18       9.131  -1.597  -0.655  1.00  4.00           H  
ATOM    246 1HB  ASN A  18       7.687  -2.339  -2.556  1.00  4.00           H  
ATOM    247 2HB  ASN A  18       8.554  -3.865  -2.576  1.00  4.00           H  
ATOM    248 1HD2 ASN A  18       5.287  -3.923  -0.683  1.00  4.00           H  
ATOM    249 2HD2 ASN A  18       5.796  -3.283  -2.208  1.00  4.00           H  
ATOM    250  N   SER A  19      10.601  -3.019   0.681  1.00  4.83           N  
ATOM    251  CA  SER A  19      11.468  -3.813   1.558  1.00  4.83           C  
ATOM    252  C   SER A  19      10.699  -4.859   2.374  1.00  4.83           C  
ATOM    253  O   SER A  19      11.252  -5.474   3.285  1.00  4.83           O  
ATOM    254  CB  SER A  19      12.247  -2.909   2.496  1.00  4.83           C  
ATOM    255  OG  SER A  19      11.403  -2.215   3.376  1.00  4.83           O  
ATOM    256  H   SER A  19      10.201  -2.163   1.043  1.00  4.83           H  
ATOM    257  HA  SER A  19      12.185  -4.343   0.929  1.00  4.83           H  
ATOM    258 1HB  SER A  19      12.956  -3.507   3.066  1.00  4.83           H  
ATOM    259 2HB  SER A  19      12.819  -2.198   1.907  1.00  4.83           H  
ATOM    260  HG  SER A  19      10.804  -1.702   2.822  1.00  4.83           H  
ATOM    261  N   ASN A  20       9.409  -5.020   2.074  1.00  5.65           N  
ATOM    262  CA  ASN A  20       8.500  -5.938   2.771  1.00  5.65           C  
ATOM    263  C   ASN A  20       8.368  -5.621   4.263  1.00  5.65           C  
ATOM    264  O   ASN A  20       8.205  -6.515   5.104  1.00  5.65           O  
ATOM    265  CB  ASN A  20       8.936  -7.379   2.559  1.00  5.65           C  
ATOM    266  CG  ASN A  20       8.878  -7.789   1.102  1.00  5.65           C  
ATOM    267  OD1 ASN A  20       7.848  -7.629   0.435  1.00  5.65           O  
ATOM    268  ND2 ASN A  20       9.971  -8.309   0.599  1.00  5.65           N  
ATOM    269  H   ASN A  20       9.018  -4.491   1.302  1.00  5.65           H  
ATOM    270  HA  ASN A  20       7.506  -5.819   2.334  1.00  5.65           H  
ATOM    271 1HB  ASN A  20       9.945  -7.534   2.930  1.00  5.65           H  
ATOM    272 2HB  ASN A  20       8.282  -8.036   3.129  1.00  5.65           H  
ATOM    273 1HD2 ASN A  20       9.994  -8.594  -0.359  1.00  5.65           H  
ATOM    274 2HD2 ASN A  20      10.783  -8.417   1.172  1.00  5.65           H  
ATOM    275  N   ARG A  21       8.414  -4.330   4.566  1.00  6.26           N  
ATOM    276  CA  ARG A  21       8.257  -3.765   5.896  1.00  6.26           C  
ATOM    277  C   ARG A  21       7.406  -2.511   5.755  1.00  6.26           C  
ATOM    278  O   ARG A  21       7.416  -1.872   4.701  1.00  6.26           O  
ATOM    279  CB  ARG A  21       9.607  -3.423   6.522  1.00  6.26           C  
ATOM    280  CG  ARG A  21      10.540  -4.608   6.780  1.00  6.26           C  
ATOM    281  CD  ARG A  21      10.026  -5.478   7.873  1.00  6.26           C  
ATOM    282  NE  ARG A  21      10.953  -6.549   8.208  1.00  6.26           N  
ATOM    283  CZ  ARG A  21      11.006  -7.753   7.594  1.00  6.26           C  
ATOM    284  NH1 ARG A  21      10.185  -8.052   6.604  1.00  6.26           N  
ATOM    285  NH2 ARG A  21      11.898  -8.649   7.994  1.00  6.26           N  
ATOM    286  H   ARG A  21       8.568  -3.688   3.806  1.00  6.26           H  
ATOM    287  HA  ARG A  21       7.736  -4.480   6.535  1.00  6.26           H  
ATOM    288 1HB  ARG A  21      10.145  -2.754   5.851  1.00  6.26           H  
ATOM    289 2HB  ARG A  21       9.456  -2.896   7.463  1.00  6.26           H  
ATOM    290 1HG  ARG A  21      10.652  -5.206   5.880  1.00  6.26           H  
ATOM    291 2HG  ARG A  21      11.517  -4.232   7.079  1.00  6.26           H  
ATOM    292 1HD  ARG A  21       9.860  -4.879   8.767  1.00  6.26           H  
ATOM    293 2HD  ARG A  21       9.086  -5.929   7.559  1.00  6.26           H  
ATOM    294  HE  ARG A  21      11.607  -6.380   8.958  1.00  6.26           H  
ATOM    295 1HH1 ARG A  21       9.481  -7.375   6.266  1.00  6.26           H  
ATOM    296 2HH1 ARG A  21      10.242  -8.952   6.161  1.00  6.26           H  
ATOM    297 1HH2 ARG A  21      12.530  -8.430   8.752  1.00  6.26           H  
ATOM    298 2HH2 ARG A  21      11.945  -9.550   7.542  1.00  6.26           H  
ATOM    299  N   ASN A  22       6.707  -2.095   6.802  1.00  6.48           N  
ATOM    300  CA  ASN A  22       5.875  -0.893   6.672  1.00  6.48           C  
ATOM    301  C   ASN A  22       6.668   0.404   6.815  1.00  6.48           C  
ATOM    302  O   ASN A  22       6.477   1.169   7.763  1.00  6.48           O  
ATOM    303  CB  ASN A  22       4.739  -0.933   7.668  1.00  6.48           C  
ATOM    304  CG  ASN A  22       3.762  -2.029   7.364  1.00  6.48           C  
ATOM    305  OD1 ASN A  22       3.429  -2.291   6.201  1.00  6.48           O  
ATOM    306  ND2 ASN A  22       3.293  -2.685   8.392  1.00  6.48           N  
ATOM    307  H   ASN A  22       6.721  -2.613   7.669  1.00  6.48           H  
ATOM    308  HA  ASN A  22       5.444  -0.895   5.675  1.00  6.48           H  
ATOM    309 1HB  ASN A  22       5.143  -1.093   8.667  1.00  6.48           H  
ATOM    310 2HB  ASN A  22       4.220   0.021   7.680  1.00  6.48           H  
ATOM    311 1HD2 ASN A  22       2.639  -3.429   8.254  1.00  6.48           H  
ATOM    312 2HD2 ASN A  22       3.587  -2.443   9.317  1.00  6.48           H  
ATOM    313  N   THR A  23       7.569   0.624   5.866  1.00  6.32           N  
ATOM    314  CA  THR A  23       8.461   1.771   5.875  1.00  6.32           C  
ATOM    315  C   THR A  23       9.097   2.097   4.529  1.00  6.32           C  
ATOM    316  O   THR A  23       9.293   1.227   3.681  1.00  6.32           O  
ATOM    317  CB  THR A  23       9.588   1.565   6.887  1.00  6.32           C  
ATOM    318  OG1 THR A  23      10.395   2.747   6.938  1.00  6.32           O  
ATOM    319  CG2 THR A  23      10.424   0.385   6.470  1.00  6.32           C  
ATOM    320  H   THR A  23       7.626  -0.072   5.126  1.00  6.32           H  
ATOM    321  HA  THR A  23       7.880   2.642   6.179  1.00  6.32           H  
ATOM    322  HB  THR A  23       9.168   1.380   7.875  1.00  6.32           H  
ATOM    323  HG1 THR A  23       9.897   3.449   7.379  1.00  6.32           H  
ATOM    324 1HG2 THR A  23      11.225   0.229   7.190  1.00  6.32           H  
ATOM    325 2HG2 THR A  23       9.794  -0.491   6.436  1.00  6.32           H  
ATOM    326 3HG2 THR A  23      10.844   0.563   5.482  1.00  6.32           H  
ATOM    327  N   HIS A  24       9.489   3.361   4.388  1.00  5.85           N  
ATOM    328  CA  HIS A  24      10.252   3.870   3.248  1.00  5.85           C  
ATOM    329  C   HIS A  24      11.779   3.688   3.409  1.00  5.85           C  
ATOM    330  O   HIS A  24      12.551   3.932   2.476  1.00  5.85           O  
ATOM    331  CB  HIS A  24       9.954   5.353   3.024  1.00  5.85           C  
ATOM    332  CG  HIS A  24      10.368   6.256   4.154  1.00  5.85           C  
ATOM    333  ND1 HIS A  24       9.780   6.216   5.411  1.00  5.85           N  
ATOM    334  CD2 HIS A  24      11.306   7.234   4.208  1.00  5.85           C  
ATOM    335  CE1 HIS A  24      10.348   7.128   6.186  1.00  5.85           C  
ATOM    336  NE2 HIS A  24      11.274   7.759   5.481  1.00  5.85           N  
ATOM    337  H   HIS A  24       9.256   4.007   5.127  1.00  5.85           H  
ATOM    338  HA  HIS A  24       9.939   3.333   2.358  1.00  5.85           H  
ATOM    339 1HB  HIS A  24      10.488   5.679   2.138  1.00  5.85           H  
ATOM    340 2HB  HIS A  24       8.894   5.496   2.832  1.00  5.85           H  
ATOM    341  HD2 HIS A  24      11.961   7.544   3.391  1.00  5.85           H  
ATOM    342  HE1 HIS A  24      10.094   7.329   7.226  1.00  5.85           H  
ATOM    343  HE2 HIS A  24      11.865   8.506   5.818  1.00  5.85           H  
ATOM    344  N   ARG A  25      12.187   3.234   4.602  1.00  5.22           N  
ATOM    345  CA  ARG A  25      13.566   3.080   5.106  1.00  5.22           C  
ATOM    346  C   ARG A  25      14.699   2.586   4.197  1.00  5.22           C  
ATOM    347  O   ARG A  25      15.855   2.933   4.444  1.00  5.22           O  
ATOM    348  CB  ARG A  25      13.563   2.134   6.289  1.00  5.22           C  
ATOM    349  CG  ARG A  25      14.905   1.917   6.953  1.00  5.22           C  
ATOM    350  CD  ARG A  25      14.784   1.008   8.126  1.00  5.22           C  
ATOM    351  NE  ARG A  25      16.075   0.740   8.745  1.00  5.22           N  
ATOM    352  CZ  ARG A  25      16.274  -0.121   9.763  1.00  5.22           C  
ATOM    353  NH1 ARG A  25      15.261  -0.794  10.265  1.00  5.22           N  
ATOM    354  NH2 ARG A  25      17.489  -0.291  10.256  1.00  5.22           N  
ATOM    355  H   ARG A  25      11.461   3.026   5.283  1.00  5.22           H  
ATOM    356  HA  ARG A  25      13.861   4.066   5.471  1.00  5.22           H  
ATOM    357 1HB  ARG A  25      12.885   2.501   7.049  1.00  5.22           H  
ATOM    358 2HB  ARG A  25      13.208   1.161   5.965  1.00  5.22           H  
ATOM    359 1HG  ARG A  25      15.597   1.471   6.236  1.00  5.22           H  
ATOM    360 2HG  ARG A  25      15.301   2.872   7.295  1.00  5.22           H  
ATOM    361 1HD  ARG A  25      14.134   1.463   8.873  1.00  5.22           H  
ATOM    362 2HD  ARG A  25      14.355   0.059   7.804  1.00  5.22           H  
ATOM    363  HE  ARG A  25      16.879   1.237   8.387  1.00  5.22           H  
ATOM    364 1HH1 ARG A  25      14.333  -0.665   9.887  1.00  5.22           H  
ATOM    365 2HH1 ARG A  25      15.411  -1.440  11.026  1.00  5.22           H  
ATOM    366 1HH2 ARG A  25      18.268   0.225   9.870  1.00  5.22           H  
ATOM    367 2HH2 ARG A  25      17.639  -0.937  11.017  1.00  5.22           H  
ATOM    368  N   SER A  26      14.431   1.720   3.228  1.00  4.53           N  
ATOM    369  CA  SER A  26      15.532   1.157   2.443  1.00  4.53           C  
ATOM    370  C   SER A  26      16.492   2.203   1.918  1.00  4.53           C  
ATOM    371  O   SER A  26      16.095   3.233   1.376  1.00  4.53           O  
ATOM    372  CB  SER A  26      15.036   0.375   1.243  1.00  4.53           C  
ATOM    373  OG  SER A  26      16.133  -0.046   0.422  1.00  4.53           O  
ATOM    374  H   SER A  26      13.471   1.468   3.036  1.00  4.53           H  
ATOM    375  HA  SER A  26      16.092   0.481   3.091  1.00  4.53           H  
ATOM    376 1HB  SER A  26      14.491  -0.496   1.592  1.00  4.53           H  
ATOM    377 2HB  SER A  26      14.342   0.983   0.657  1.00  4.53           H  
ATOM    378  HG  SER A  26      15.811  -0.835  -0.046  1.00  4.53           H  
ATOM    379  N   LEU A  27      17.776   1.868   1.982  1.00  3.88           N  
ATOM    380  CA  LEU A  27      18.846   2.732   1.505  1.00  3.88           C  
ATOM    381  C   LEU A  27      18.730   3.002   0.011  1.00  3.88           C  
ATOM    382  O   LEU A  27      19.296   3.970  -0.495  1.00  3.88           O  
ATOM    383  CB  LEU A  27      20.209   2.095   1.793  1.00  3.88           C  
ATOM    384  CG  LEU A  27      20.593   1.985   3.272  1.00  3.88           C  
ATOM    385  CD1 LEU A  27      21.896   1.204   3.399  1.00  3.88           C  
ATOM    386  CD2 LEU A  27      20.733   3.380   3.855  1.00  3.88           C  
ATOM    387  H   LEU A  27      18.017   0.991   2.417  1.00  3.88           H  
ATOM    388  HA  LEU A  27      18.779   3.683   2.034  1.00  3.88           H  
ATOM    389 1HB  LEU A  27      20.220   1.092   1.369  1.00  3.88           H  
ATOM    390 2HB  LEU A  27      20.977   2.685   1.293  1.00  3.88           H  
ATOM    391  HG  LEU A  27      19.816   1.443   3.813  1.00  3.88           H  
ATOM    392 1HD1 LEU A  27      22.169   1.118   4.451  1.00  3.88           H  
ATOM    393 2HD1 LEU A  27      21.766   0.208   2.976  1.00  3.88           H  
ATOM    394 3HD1 LEU A  27      22.686   1.726   2.861  1.00  3.88           H  
ATOM    395 1HD2 LEU A  27      21.001   3.308   4.909  1.00  3.88           H  
ATOM    396 2HD2 LEU A  27      21.511   3.922   3.317  1.00  3.88           H  
ATOM    397 3HD2 LEU A  27      19.784   3.911   3.757  1.00  3.88           H  
ATOM    398  N   SER A  28      18.033   2.115  -0.711  1.00  3.35           N  
ATOM    399  CA  SER A  28      17.864   2.286  -2.145  1.00  3.35           C  
ATOM    400  C   SER A  28      16.813   3.361  -2.471  1.00  3.35           C  
ATOM    401  O   SER A  28      16.729   3.830  -3.608  1.00  3.35           O  
ATOM    402  CB  SER A  28      17.502   0.953  -2.769  1.00  3.35           C  
ATOM    403  OG  SER A  28      16.251   0.502  -2.330  1.00  3.35           O  
ATOM    404  H   SER A  28      17.560   1.338  -0.247  1.00  3.35           H  
ATOM    405  HA  SER A  28      18.816   2.610  -2.564  1.00  3.35           H  
ATOM    406 1HB  SER A  28      17.492   1.053  -3.853  1.00  3.35           H  
ATOM    407 2HB  SER A  28      18.263   0.218  -2.515  1.00  3.35           H  
ATOM    408  HG  SER A  28      16.285   0.484  -1.358  1.00  3.35           H  
ATOM    409  N   GLY A  29      16.005   3.730  -1.472  1.00  2.94           N  
ATOM    410  CA  GLY A  29      14.971   4.747  -1.580  1.00  2.94           C  
ATOM    411  C   GLY A  29      14.056   4.581  -2.781  1.00  2.94           C  
ATOM    412  O   GLY A  29      13.617   3.475  -3.123  1.00  2.94           O  
ATOM    413  H   GLY A  29      16.134   3.324  -0.550  1.00  2.94           H  
ATOM    414 1HA  GLY A  29      14.374   4.731  -0.667  1.00  2.94           H  
ATOM    415 2HA  GLY A  29      15.444   5.726  -1.620  1.00  2.94           H  
ATOM    416  N   CYS A  30      13.705   5.735  -3.349  1.00  2.65           N  
ATOM    417  CA  CYS A  30      12.918   5.832  -4.559  1.00  2.65           C  
ATOM    418  C   CYS A  30      13.821   6.083  -5.765  1.00  2.65           C  
ATOM    419  O   CYS A  30      14.523   7.096  -5.762  1.00  2.65           O  
ATOM    420  CB  CYS A  30      11.894   6.938  -4.468  1.00  2.65           C  
ATOM    421  SG  CYS A  30      10.868   7.101  -5.936  1.00  2.65           S  
ATOM    422  H   CYS A  30      14.082   6.582  -2.951  1.00  2.65           H  
ATOM    423  HA  CYS A  30      12.383   4.921  -4.668  1.00  2.65           H  
ATOM    424 1HB  CYS A  30      11.240   6.746  -3.630  1.00  2.65           H  
ATOM    425 2HB  CYS A  30      12.398   7.878  -4.299  1.00  2.65           H  
ATOM    426  HG  CYS A  30       9.962   7.975  -5.452  1.00  2.65           H  
ATOM    427  N   PRO A  31      13.825   5.238  -6.808  1.00  2.47           N  
ATOM    428  CA  PRO A  31      14.589   5.414  -8.030  1.00  2.47           C  
ATOM    429  C   PRO A  31      14.392   6.798  -8.645  1.00  2.47           C  
ATOM    430  O   PRO A  31      15.315   7.345  -9.247  1.00  2.47           O  
ATOM    431  CB  PRO A  31      14.015   4.319  -8.928  1.00  2.47           C  
ATOM    432  CG  PRO A  31      13.594   3.248  -7.962  1.00  2.47           C  
ATOM    433  CD  PRO A  31      13.059   4.001  -6.769  1.00  2.47           C  
ATOM    434  HA  PRO A  31      15.652   5.227  -7.817  1.00  2.47           H  
ATOM    435 1HB  PRO A  31      13.177   4.717  -9.520  1.00  2.47           H  
ATOM    436 2HB  PRO A  31      14.779   3.977  -9.640  1.00  2.47           H  
ATOM    437 1HG  PRO A  31      12.830   2.596  -8.417  1.00  2.47           H  
ATOM    438 2HG  PRO A  31      14.448   2.605  -7.702  1.00  2.47           H  
ATOM    439 1HD  PRO A  31      11.996   4.214  -6.887  1.00  2.47           H  
ATOM    440 2HD  PRO A  31      13.285   3.413  -5.870  1.00  2.47           H  
ATOM    441  N   ILE A  32      13.205   7.392  -8.474  1.00  2.38           N  
ATOM    442  CA  ILE A  32      12.986   8.709  -9.043  1.00  2.38           C  
ATOM    443  C   ILE A  32      13.834   9.718  -8.288  1.00  2.38           C  
ATOM    444  O   ILE A  32      14.499  10.551  -8.899  1.00  2.38           O  
ATOM    445  CB  ILE A  32      11.536   9.178  -8.942  1.00  2.38           C  
ATOM    446  CG1 ILE A  32      10.594   8.308  -9.763  1.00  2.38           C  
ATOM    447  CG2 ILE A  32      11.482  10.591  -9.450  1.00  2.38           C  
ATOM    448  CD1 ILE A  32       9.117   8.589  -9.447  1.00  2.38           C  
ATOM    449  H   ILE A  32      12.456   6.933  -7.974  1.00  2.38           H  
ATOM    450  HA  ILE A  32      13.292   8.704 -10.088  1.00  2.38           H  
ATOM    451  HB  ILE A  32      11.201   9.159  -7.919  1.00  2.38           H  
ATOM    452 1HG1 ILE A  32      10.769   8.480 -10.821  1.00  2.38           H  
ATOM    453 2HG1 ILE A  32      10.792   7.257  -9.537  1.00  2.38           H  
ATOM    454 1HG2 ILE A  32      10.459  10.952  -9.388  1.00  2.38           H  
ATOM    455 2HG2 ILE A  32      12.137  11.225  -8.849  1.00  2.38           H  
ATOM    456 3HG2 ILE A  32      11.810  10.616 -10.487  1.00  2.38           H  
ATOM    457 1HD1 ILE A  32       8.481   7.934 -10.045  1.00  2.38           H  
ATOM    458 2HD1 ILE A  32       8.926   8.402  -8.385  1.00  2.38           H  
ATOM    459 3HD1 ILE A  32       8.881   9.627  -9.672  1.00  2.38           H  
ATOM    460  N   ALA A  33      13.795   9.660  -6.948  1.00  2.35           N  
ATOM    461  CA  ALA A  33      14.592  10.585  -6.147  1.00  2.35           C  
ATOM    462  C   ALA A  33      16.056  10.369  -6.460  1.00  2.35           C  
ATOM    463  O   ALA A  33      16.840  11.316  -6.534  1.00  2.35           O  
ATOM    464  CB  ALA A  33      14.348  10.389  -4.660  1.00  2.35           C  
ATOM    465  H   ALA A  33      13.243   8.945  -6.494  1.00  2.35           H  
ATOM    466  HA  ALA A  33      14.325  11.605  -6.428  1.00  2.35           H  
ATOM    467 1HB  ALA A  33      14.952  11.099  -4.097  1.00  2.35           H  
ATOM    468 2HB  ALA A  33      13.305  10.550  -4.436  1.00  2.35           H  
ATOM    469 3HB  ALA A  33      14.623   9.373  -4.380  1.00  2.35           H  
ATOM    470  N   ALA A  34      16.438   9.103  -6.656  1.00  2.36           N  
ATOM    471  CA  ALA A  34      17.824   8.828  -6.971  1.00  2.36           C  
ATOM    472  C   ALA A  34      18.195   9.511  -8.273  1.00  2.36           C  
ATOM    473  O   ALA A  34      19.246  10.145  -8.369  1.00  2.36           O  
ATOM    474  CB  ALA A  34      18.056   7.334  -7.083  1.00  2.36           C  
ATOM    475  H   ALA A  34      15.763   8.345  -6.562  1.00  2.36           H  
ATOM    476  HA  ALA A  34      18.446   9.234  -6.176  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      19.104   7.144  -7.309  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      17.789   6.853  -6.140  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      17.440   6.934  -7.878  1.00  2.36           H  
ATOM    480  N   ALA A  35      17.305   9.441  -9.265  1.00  2.39           N  
ATOM    481  CA  ALA A  35      17.551  10.078 -10.542  1.00  2.39           C  
ATOM    482  C   ALA A  35      17.688  11.587 -10.393  1.00  2.39           C  
ATOM    483  O   ALA A  35      18.559  12.196 -11.017  1.00  2.39           O  
ATOM    484  CB  ALA A  35      16.436   9.750 -11.514  1.00  2.39           C  
ATOM    485  H   ALA A  35      16.449   8.898  -9.143  1.00  2.39           H  
ATOM    486  HA  ALA A  35      18.491   9.690 -10.935  1.00  2.39           H  
ATOM    487 1HB  ALA A  35      16.646  10.207 -12.478  1.00  2.39           H  
ATOM    488 2HB  ALA A  35      16.363   8.668 -11.628  1.00  2.39           H  
ATOM    489 3HB  ALA A  35      15.496  10.134 -11.132  1.00  2.39           H  
ATOM    490  N   GLU A  36      16.859  12.201  -9.534  1.00  2.43           N  
ATOM    491  CA  GLU A  36      16.959  13.648  -9.352  1.00  2.43           C  
ATOM    492  C   GLU A  36      18.309  14.010  -8.738  1.00  2.43           C  
ATOM    493  O   GLU A  36      18.973  14.964  -9.163  1.00  2.43           O  
ATOM    494  CB  GLU A  36      15.862  14.185  -8.413  1.00  2.43           C  
ATOM    495  CG  GLU A  36      14.404  14.145  -8.924  1.00  2.43           C  
ATOM    496  CD  GLU A  36      13.409  14.716  -7.879  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      13.846  15.094  -6.822  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      12.225  14.760  -8.139  1.00  2.43           O  
ATOM    499  H   GLU A  36      16.143  11.658  -9.048  1.00  2.43           H  
ATOM    500  HA  GLU A  36      16.876  14.131 -10.325  1.00  2.43           H  
ATOM    501 1HB  GLU A  36      15.886  13.613  -7.485  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      16.090  15.218  -8.155  1.00  2.43           H  
ATOM    503 1HG  GLU A  36      14.329  14.719  -9.846  1.00  2.43           H  
ATOM    504 2HG  GLU A  36      14.139  13.112  -9.145  1.00  2.43           H  
ATOM    505  N   LYS A  37      18.749  13.209  -7.766  1.00  2.49           N  
ATOM    506  CA  LYS A  37      20.006  13.480  -7.094  1.00  2.49           C  
ATOM    507  C   LYS A  37      21.173  13.291  -8.045  1.00  2.49           C  
ATOM    508  O   LYS A  37      22.115  14.095  -8.049  1.00  2.49           O  
ATOM    509  CB  LYS A  37      20.147  12.579  -5.870  1.00  2.49           C  
ATOM    510  CG  LYS A  37      19.186  12.933  -4.724  1.00  2.49           C  
ATOM    511  CD  LYS A  37      19.341  11.978  -3.556  1.00  2.49           C  
ATOM    512  CE  LYS A  37      18.373  12.311  -2.435  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      18.517  11.374  -1.288  1.00  2.49           N  
ATOM    514  H   LYS A  37      18.166  12.427  -7.458  1.00  2.49           H  
ATOM    515  HA  LYS A  37      20.006  14.518  -6.765  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      19.948  11.546  -6.162  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      21.167  12.626  -5.494  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      19.388  13.947  -4.382  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      18.160  12.891  -5.086  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      19.145  10.961  -3.902  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      20.360  12.026  -3.176  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      18.559  13.326  -2.089  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      17.353  12.248  -2.816  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      17.859  11.622  -0.563  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      18.333  10.431  -1.601  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      19.457  11.431  -0.923  1.00  2.49           H  
ATOM    527  N   LEU A  38      21.113  12.252  -8.875  1.00  2.55           N  
ATOM    528  CA  LEU A  38      22.177  12.006  -9.826  1.00  2.55           C  
ATOM    529  C   LEU A  38      22.232  13.098 -10.869  1.00  2.55           C  
ATOM    530  O   LEU A  38      23.309  13.594 -11.196  1.00  2.55           O  
ATOM    531  CB  LEU A  38      21.963  10.658 -10.502  1.00  2.55           C  
ATOM    532  CG  LEU A  38      22.174   9.447  -9.602  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      21.686   8.199 -10.314  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      23.652   9.349  -9.265  1.00  2.55           C  
ATOM    535  H   LEU A  38      20.322  11.608  -8.825  1.00  2.55           H  
ATOM    536  HA  LEU A  38      23.123  11.985  -9.289  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      20.937  10.621 -10.870  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      22.638  10.576 -11.348  1.00  2.55           H  
ATOM    539  HG  LEU A  38      21.606   9.563  -8.686  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      21.834   7.333  -9.670  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      20.624   8.308 -10.537  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      22.242   8.065 -11.240  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      23.817   8.488  -8.617  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      24.229   9.232 -10.182  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      23.966  10.257  -8.751  1.00  2.55           H  
ATOM    546  N   ALA A  39      21.066  13.528 -11.356  1.00  2.65           N  
ATOM    547  CA  ALA A  39      21.036  14.558 -12.376  1.00  2.65           C  
ATOM    548  C   ALA A  39      21.685  15.825 -11.875  1.00  2.65           C  
ATOM    549  O   ALA A  39      22.452  16.462 -12.591  1.00  2.65           O  
ATOM    550  CB  ALA A  39      19.605  14.851 -12.775  1.00  2.65           C  
ATOM    551  H   ALA A  39      20.190  13.104 -11.054  1.00  2.65           H  
ATOM    552  HA  ALA A  39      21.594  14.201 -13.240  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      19.593  15.614 -13.550  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      19.139  13.939 -13.148  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      19.056  15.206 -11.901  1.00  2.65           H  
ATOM    556  N   LYS A  40      21.418  16.173 -10.619  1.00  2.82           N  
ATOM    557  CA  LYS A  40      22.008  17.366 -10.046  1.00  2.82           C  
ATOM    558  C   LYS A  40      23.496  17.166  -9.780  1.00  2.82           C  
ATOM    559  O   LYS A  40      24.313  18.041 -10.068  1.00  2.82           O  
ATOM    560  CB  LYS A  40      21.267  17.728  -8.762  1.00  2.82           C  
ATOM    561  CG  LYS A  40      19.840  18.226  -8.995  1.00  2.82           C  
ATOM    562  CD  LYS A  40      19.122  18.511  -7.686  1.00  2.82           C  
ATOM    563  CE  LYS A  40      17.689  18.965  -7.933  1.00  2.82           C  
ATOM    564  NZ  LYS A  40      16.954  19.210  -6.661  1.00  2.82           N  
ATOM    565  H   LYS A  40      20.760  15.620 -10.065  1.00  2.82           H  
ATOM    566  HA  LYS A  40      21.900  18.184 -10.761  1.00  2.82           H  
ATOM    567 1HB  LYS A  40      21.208  16.842  -8.123  1.00  2.82           H  
ATOM    568 2HB  LYS A  40      21.819  18.492  -8.220  1.00  2.82           H  
ATOM    569 1HG  LYS A  40      19.869  19.137  -9.592  1.00  2.82           H  
ATOM    570 2HG  LYS A  40      19.283  17.470  -9.547  1.00  2.82           H  
ATOM    571 1HD  LYS A  40      19.104  17.598  -7.085  1.00  2.82           H  
ATOM    572 2HD  LYS A  40      19.653  19.282  -7.133  1.00  2.82           H  
ATOM    573 1HE  LYS A  40      17.701  19.883  -8.518  1.00  2.82           H  
ATOM    574 2HE  LYS A  40      17.164  18.191  -8.498  1.00  2.82           H  
ATOM    575 1HZ  LYS A  40      16.010  19.504  -6.868  1.00  2.82           H  
ATOM    576 2HZ  LYS A  40      16.929  18.355  -6.120  1.00  2.82           H  
ATOM    577 3HZ  LYS A  40      17.424  19.931  -6.132  1.00  2.82           H  
ATOM    578  N   SER A  41      23.868  15.984  -9.286  1.00  3.21           N  
ATOM    579  CA  SER A  41      25.253  15.696  -8.945  1.00  3.21           C  
ATOM    580  C   SER A  41      26.154  15.795 -10.161  1.00  3.21           C  
ATOM    581  O   SER A  41      27.243  16.370 -10.099  1.00  3.21           O  
ATOM    582  CB  SER A  41      25.367  14.305  -8.357  1.00  3.21           C  
ATOM    583  OG  SER A  41      24.673  14.214  -7.137  1.00  3.21           O  
ATOM    584  H   SER A  41      23.166  15.274  -9.083  1.00  3.21           H  
ATOM    585  HA  SER A  41      25.584  16.421  -8.209  1.00  3.21           H  
ATOM    586 1HB  SER A  41      24.966  13.581  -9.064  1.00  3.21           H  
ATOM    587 2HB  SER A  41      26.416  14.065  -8.203  1.00  3.21           H  
ATOM    588  HG  SER A  41      23.720  14.304  -7.371  1.00  3.21           H  
ATOM    589  N   HIS A  42      25.658  15.325 -11.300  1.00  3.97           N  
ATOM    590  CA  HIS A  42      26.437  15.314 -12.526  1.00  3.97           C  
ATOM    591  C   HIS A  42      26.748  16.712 -13.057  1.00  3.97           C  
ATOM    592  O   HIS A  42      27.623  16.857 -13.912  1.00  3.97           O  
ATOM    593  CB  HIS A  42      25.735  14.507 -13.627  1.00  3.97           C  
ATOM    594  CG  HIS A  42      25.714  13.004 -13.394  1.00  3.97           C  
ATOM    595  ND1 HIS A  42      26.869  12.257 -13.255  1.00  3.97           N  
ATOM    596  CD2 HIS A  42      24.688  12.117 -13.330  1.00  3.97           C  
ATOM    597  CE1 HIS A  42      26.549  10.983 -13.088  1.00  3.97           C  
ATOM    598  NE2 HIS A  42      25.236  10.872 -13.132  1.00  3.97           N  
ATOM    599  H   HIS A  42      24.735  14.888 -11.295  1.00  3.97           H  
ATOM    600  HA  HIS A  42      27.389  14.828 -12.328  1.00  3.97           H  
ATOM    601 1HB  HIS A  42      24.696  14.848 -13.703  1.00  3.97           H  
ATOM    602 2HB  HIS A  42      26.214  14.703 -14.584  1.00  3.97           H  
ATOM    603  HD2 HIS A  42      23.627  12.348 -13.420  1.00  3.97           H  
ATOM    604  HE1 HIS A  42      27.253  10.162 -12.947  1.00  3.97           H  
ATOM    605  HE2 HIS A  42      24.714  10.014 -13.041  1.00  3.97           H  
ATOM    606  N   GLU A  43      26.029  17.738 -12.593  1.00  5.32           N  
ATOM    607  CA  GLU A  43      26.283  19.093 -13.053  1.00  5.32           C  
ATOM    608  C   GLU A  43      27.268  19.857 -12.153  1.00  5.32           C  
ATOM    609  O   GLU A  43      27.775  20.908 -12.541  1.00  5.32           O  
ATOM    610  CB  GLU A  43      24.964  19.882 -13.152  1.00  5.32           C  
ATOM    611  CG  GLU A  43      23.984  19.358 -14.202  1.00  5.32           C  
ATOM    612  CD  GLU A  43      22.713  20.200 -14.328  1.00  5.32           C  
ATOM    613  OE1 GLU A  43      22.584  21.180 -13.625  1.00  5.32           O  
ATOM    614  OE2 GLU A  43      21.882  19.860 -15.139  1.00  5.32           O  
ATOM    615  H   GLU A  43      25.322  17.600 -11.871  1.00  5.32           H  
ATOM    616  HA  GLU A  43      26.717  19.035 -14.050  1.00  5.32           H  
ATOM    617 1HB  GLU A  43      24.458  19.854 -12.184  1.00  5.32           H  
ATOM    618 2HB  GLU A  43      25.179  20.924 -13.382  1.00  5.32           H  
ATOM    619 1HG  GLU A  43      24.487  19.328 -15.167  1.00  5.32           H  
ATOM    620 2HG  GLU A  43      23.712  18.337 -13.936  1.00  5.32           H  
ATOM    621  N   LYS A  44      27.584  19.324 -10.973  1.00  7.49           N  
ATOM    622  CA  LYS A  44      28.358  20.069  -9.978  1.00  7.49           C  
ATOM    623  C   LYS A  44      29.809  20.611 -10.191  1.00  7.49           C  
ATOM    624  O   LYS A  44      30.047  21.695  -9.663  1.00  7.49           O  
ATOM    625  CB  LYS A  44      28.351  19.305  -8.651  1.00  7.49           C  
ATOM    626  CG  LYS A  44      27.011  19.329  -7.926  1.00  7.49           C  
ATOM    627  CD  LYS A  44      27.071  18.572  -6.603  1.00  7.49           C  
ATOM    628  CE  LYS A  44      25.726  18.615  -5.877  1.00  7.49           C  
ATOM    629  NZ  LYS A  44      25.767  17.868  -4.582  1.00  7.49           N  
ATOM    630  H   LYS A  44      27.241  18.394 -10.725  1.00  7.49           H  
ATOM    631  HA  LYS A  44      27.762  20.962  -9.786  1.00  7.49           H  
ATOM    632 1HB  LYS A  44      28.595  18.263  -8.822  1.00  7.49           H  
ATOM    633 2HB  LYS A  44      29.111  19.715  -7.989  1.00  7.49           H  
ATOM    634 1HG  LYS A  44      26.718  20.361  -7.737  1.00  7.49           H  
ATOM    635 2HG  LYS A  44      26.258  18.869  -8.566  1.00  7.49           H  
ATOM    636 1HD  LYS A  44      27.339  17.532  -6.797  1.00  7.49           H  
ATOM    637 2HD  LYS A  44      27.835  19.013  -5.964  1.00  7.49           H  
ATOM    638 1HE  LYS A  44      25.462  19.652  -5.679  1.00  7.49           H  
ATOM    639 2HE  LYS A  44      24.960  18.172  -6.517  1.00  7.49           H  
ATOM    640 1HZ  LYS A  44      24.863  17.920  -4.135  1.00  7.49           H  
ATOM    641 2HZ  LYS A  44      26.000  16.899  -4.758  1.00  7.49           H  
ATOM    642 3HZ  LYS A  44      26.465  18.278  -3.978  1.00  7.49           H  
ATOM    643  N   GLN A  45      30.829  20.004 -10.871  1.00 10.67           N  
ATOM    644  CA  GLN A  45      31.094  18.777 -11.664  1.00 10.67           C  
ATOM    645  C   GLN A  45      31.298  19.134 -13.138  1.00 10.67           C  
ATOM    646  O   GLN A  45      32.317  18.754 -13.711  1.00 10.67           O  
ATOM    647  CB  GLN A  45      30.080  17.641 -11.556  1.00 10.67           C  
ATOM    648  CG  GLN A  45      30.494  16.355 -12.245  1.00 10.67           C  
ATOM    649  CD  GLN A  45      31.709  15.691 -11.631  1.00 10.67           C  
ATOM    650  OE1 GLN A  45      31.769  15.428 -10.426  1.00 10.67           O  
ATOM    651  NE2 GLN A  45      32.696  15.397 -12.471  1.00 10.67           N  
ATOM    652  H   GLN A  45      31.659  20.578 -10.833  1.00 10.67           H  
ATOM    653  HA  GLN A  45      32.035  18.356 -11.314  1.00 10.67           H  
ATOM    654 1HB  GLN A  45      29.816  17.422 -10.533  1.00 10.67           H  
ATOM    655 2HB  GLN A  45      29.222  17.889 -12.106  1.00 10.67           H  
ATOM    656 1HG  GLN A  45      29.665  15.656 -12.185  1.00 10.67           H  
ATOM    657 2HG  GLN A  45      30.707  16.581 -13.289  1.00 10.67           H  
ATOM    658 1HE2 GLN A  45      33.527  14.953 -12.133  1.00 10.67           H  
ATOM    659 2HE2 GLN A  45      32.606  15.623 -13.441  1.00 10.67           H  
ATOM    660  N   GLN A  46      30.363  19.853 -13.760  1.00 14.71           N  
ATOM    661  CA  GLN A  46      30.520  20.230 -15.167  1.00 14.71           C  
ATOM    662  C   GLN A  46      31.537  21.371 -15.377  1.00 14.71           C  
ATOM    663  O   GLN A  46      31.396  22.430 -14.754  1.00 14.71           O  
ATOM    664  CB  GLN A  46      29.155  20.646 -15.729  1.00 14.71           C  
ATOM    665  CG  GLN A  46      29.151  21.261 -17.136  1.00 14.71           C  
ATOM    666  CD  GLN A  46      29.515  20.337 -18.276  1.00 14.71           C  
ATOM    667  OE1 GLN A  46      28.927  19.266 -18.479  1.00 14.71           O  
ATOM    668  NE2 GLN A  46      30.496  20.778 -19.054  1.00 14.71           N  
ATOM    669  H   GLN A  46      29.534  20.176 -13.259  1.00 14.71           H  
ATOM    670  HA  GLN A  46      30.825  19.341 -15.705  1.00 14.71           H  
ATOM    671 1HB  GLN A  46      28.505  19.769 -15.752  1.00 14.71           H  
ATOM    672 2HB  GLN A  46      28.692  21.362 -15.048  1.00 14.71           H  
ATOM    673 1HG  GLN A  46      28.153  21.648 -17.329  1.00 14.71           H  
ATOM    674 2HG  GLN A  46      29.863  22.083 -17.142  1.00 14.71           H  
ATOM    675 1HE2 GLN A  46      30.801  20.243 -19.840  1.00 14.71           H  
ATOM    676 2HE2 GLN A  46      30.950  21.671 -18.823  1.00 14.71           H  
ATOM    677  N   PRO A  47      32.584  21.194 -16.222  1.00 18.93           N  
ATOM    678  CA  PRO A  47      33.547  22.221 -16.592  1.00 18.93           C  
ATOM    679  C   PRO A  47      32.850  23.411 -17.226  1.00 18.93           C  
ATOM    680  O   PRO A  47      31.922  23.242 -18.023  1.00 18.93           O  
ATOM    681  CB  PRO A  47      34.448  21.500 -17.603  1.00 18.93           C  
ATOM    682  CG  PRO A  47      34.348  20.040 -17.232  1.00 18.93           C  
ATOM    683  CD  PRO A  47      32.927  19.843 -16.760  1.00 18.93           C  
ATOM    684  HA  PRO A  47      34.110  22.527 -15.699  1.00 18.93           H  
ATOM    685 1HB  PRO A  47      34.105  21.709 -18.627  1.00 18.93           H  
ATOM    686 2HB  PRO A  47      35.476  21.886 -17.528  1.00 18.93           H  
ATOM    687 1HG  PRO A  47      34.596  19.410 -18.098  1.00 18.93           H  
ATOM    688 2HG  PRO A  47      35.083  19.801 -16.449  1.00 18.93           H  
ATOM    689 1HD  PRO A  47      32.288  19.546 -17.581  1.00 18.93           H  
ATOM    690 2HD  PRO A  47      32.961  19.091 -15.975  1.00 18.93           H  
ATOM    691  N   GLN A  48      33.330  24.614 -16.923  1.00 22.31           N  
ATOM    692  CA  GLN A  48      32.722  25.808 -17.507  1.00 22.31           C  
ATOM    693  C   GLN A  48      33.601  26.414 -18.603  1.00 22.31           C  
ATOM    694  O   GLN A  48      33.112  27.062 -19.527  1.00 22.31           O  
ATOM    695  CB  GLN A  48      32.460  26.825 -16.399  1.00 22.31           C  
ATOM    696  CG  GLN A  48      31.536  26.288 -15.288  1.00 22.31           C  
ATOM    697  CD  GLN A  48      30.127  25.948 -15.769  1.00 22.31           C  
ATOM    698  OE1 GLN A  48      29.426  26.808 -16.316  1.00 22.31           O  
ATOM    699  NE2 GLN A  48      29.703  24.699 -15.563  1.00 22.31           N  
ATOM    700  H   GLN A  48      34.082  24.700 -16.257  1.00 22.31           H  
ATOM    701  HA  GLN A  48      31.769  25.530 -17.956  1.00 22.31           H  
ATOM    702 1HB  GLN A  48      33.402  27.121 -15.941  1.00 22.31           H  
ATOM    703 2HB  GLN A  48      32.002  27.718 -16.823  1.00 22.31           H  
ATOM    704 1HG  GLN A  48      31.975  25.376 -14.878  1.00 22.31           H  
ATOM    705 2HG  GLN A  48      31.452  27.041 -14.506  1.00 22.31           H  
ATOM    706 1HE2 GLN A  48      28.788  24.429 -15.853  1.00 22.31           H  
ATOM    707 2HE2 GLN A  48      30.310  24.005 -15.111  1.00 22.31           H  
ATOM    708  N   THR A  49      34.910  26.187 -18.503  1.00 24.16           N  
ATOM    709  CA  THR A  49      35.936  26.735 -19.407  1.00 24.16           C  
ATOM    710  C   THR A  49      35.748  28.227 -19.745  1.00 24.16           C  
ATOM    711  O   THR A  49      36.015  28.648 -20.869  1.00 24.16           O  
ATOM    712  CB  THR A  49      35.936  25.949 -20.734  1.00 24.16           C  
ATOM    713  OG1 THR A  49      34.754  26.276 -21.498  1.00 24.16           O  
ATOM    714  CG2 THR A  49      35.926  24.442 -20.427  1.00 24.16           C  
ATOM    715  H   THR A  49      35.221  25.609 -17.740  1.00 24.16           H  
ATOM    716  HA  THR A  49      36.908  26.616 -18.929  1.00 24.16           H  
ATOM    717  HB  THR A  49      36.824  26.194 -21.315  1.00 24.16           H  
ATOM    718  HG1 THR A  49      34.057  26.625 -20.904  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      35.922  23.883 -21.361  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      36.813  24.181 -19.852  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      35.036  24.185 -19.853  1.00 24.16           H  
ATOM    722  N   GLY A  50      35.315  29.025 -18.763  1.00 24.67           N  
ATOM    723  CA  GLY A  50      35.038  30.445 -18.972  1.00 24.67           C  
ATOM    724  C   GLY A  50      35.862  31.392 -18.102  1.00 24.67           C  
ATOM    725  O   GLY A  50      35.436  32.512 -17.848  1.00 24.67           O  
ATOM    726  H   GLY A  50      35.133  28.620 -17.859  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      35.209  30.688 -20.021  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      33.979  30.623 -18.789  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.012  30.936 -17.609  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.856  31.755 -16.734  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.811  32.676 -17.529  1.00 24.67           C  
ATOM    732  O   ASP A  51      39.817  32.196 -18.076  1.00 24.67           O  
ATOM    733  CB  ASP A  51      38.645  30.844 -15.794  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.554  31.566 -14.770  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.882  32.744 -14.940  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.934  30.902 -13.806  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.304  30.005 -17.860  1.00 24.67           H  
ATOM    738  HA  ASP A  51      37.185  32.330 -16.111  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      37.944  30.213 -15.243  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      39.268  30.179 -16.392  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.571  34.008 -17.557  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.290  34.976 -18.357  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.736  35.147 -17.917  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.566  35.650 -18.688  1.00 24.67           O  
ATOM    745  CB  PRO A  52      38.502  36.271 -18.116  1.00 24.67           C  
ATOM    746  CG  PRO A  52      37.875  36.093 -16.758  1.00 24.67           C  
ATOM    747  CD  PRO A  52      37.570  34.621 -16.648  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.224  34.683 -19.410  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.180  37.137 -18.159  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.755  36.408 -18.912  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      38.571  36.437 -15.976  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      36.974  36.716 -16.675  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      37.751  34.323 -15.601  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.549  34.430 -16.979  1.00 24.67           H  
ATOM    755  N   SER A  53      41.065  34.735 -16.678  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.429  34.946 -16.220  1.00 24.67           C  
ATOM    757  C   SER A  53      43.333  33.846 -16.737  1.00 24.67           C  
ATOM    758  O   SER A  53      44.558  33.992 -16.750  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.500  35.047 -14.702  1.00 24.67           C  
ATOM    760  OG  SER A  53      42.232  33.826 -14.066  1.00 24.67           O  
ATOM    761  H   SER A  53      40.406  34.249 -16.054  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.785  35.892 -16.628  1.00 24.67           H  
ATOM    763 1HB  SER A  53      43.488  35.400 -14.412  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.779  35.792 -14.365  1.00 24.67           H  
ATOM    765  HG  SER A  53      41.351  33.524 -14.390  1.00 24.67           H  
ATOM    766  N   LYS A  54      42.728  32.764 -17.225  1.00 24.67           N  
ATOM    767  CA  LYS A  54      43.501  31.666 -17.756  1.00 24.67           C  
ATOM    768  C   LYS A  54      43.514  31.852 -19.256  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.543  31.690 -19.908  1.00 24.67           O  
ATOM    770  CB  LYS A  54      42.889  30.332 -17.337  1.00 24.67           C  
ATOM    771  CG  LYS A  54      42.985  30.075 -15.824  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.368  28.741 -15.422  1.00 24.67           C  
ATOM    773  CE  LYS A  54      42.534  28.474 -13.920  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      41.806  29.488 -13.088  1.00 24.67           N  
ATOM    775  H   LYS A  54      41.709  32.694 -17.221  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.525  31.722 -17.386  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      41.831  30.314 -17.615  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.386  29.517 -17.860  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.029  30.095 -15.518  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.456  30.873 -15.292  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.302  28.758 -15.655  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.835  27.934 -15.983  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.137  27.486 -13.693  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.592  28.499 -13.661  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.918  29.294 -12.116  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.152  30.415 -13.280  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.800  29.498 -13.313  1.00 24.67           H  
ATOM    788  N   SER A  55      42.391  32.341 -19.789  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.268  32.592 -21.218  1.00 24.67           C  
ATOM    790  C   SER A  55      43.294  33.640 -21.656  1.00 24.67           C  
ATOM    791  O   SER A  55      43.879  33.548 -22.735  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.875  33.090 -21.541  1.00 24.67           C  
ATOM    793  OG  SER A  55      39.903  32.111 -21.267  1.00 24.67           O  
ATOM    794  H   SER A  55      41.571  32.471 -19.196  1.00 24.67           H  
ATOM    795  HA  SER A  55      42.459  31.664 -21.757  1.00 24.67           H  
ATOM    796 1HB  SER A  55      40.678  33.984 -20.969  1.00 24.67           H  
ATOM    797 2HB  SER A  55      40.831  33.364 -22.592  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.940  31.957 -20.305  1.00 24.67           H  
ATOM    799  N   SER A  56      43.529  34.626 -20.785  1.00 24.67           N  
ATOM    800  CA  SER A  56      44.443  35.725 -21.040  1.00 24.67           C  
ATOM    801  C   SER A  56      45.907  35.434 -20.677  1.00 24.67           C  
ATOM    802  O   SER A  56      46.779  36.278 -20.916  1.00 24.67           O  
ATOM    803  CB  SER A  56      44.009  36.927 -20.225  1.00 24.67           C  
ATOM    804  OG  SER A  56      42.718  37.337 -20.572  1.00 24.67           O  
ATOM    805  H   SER A  56      42.992  34.661 -19.920  1.00 24.67           H  
ATOM    806  HA  SER A  56      44.395  35.966 -22.102  1.00 24.67           H  
ATOM    807 1HB  SER A  56      44.043  36.680 -19.161  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.708  37.742 -20.395  1.00 24.67           H  
ATOM    809  HG  SER A  56      42.118  36.752 -20.055  1.00 24.67           H  
ATOM    810  N   SER A  57      46.215  34.263 -20.098  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.586  34.001 -19.645  1.00 24.67           C  
ATOM    812  C   SER A  57      48.545  33.610 -20.768  1.00 24.67           C  
ATOM    813  O   SER A  57      49.120  32.519 -20.797  1.00 24.67           O  
ATOM    814  CB  SER A  57      47.609  32.943 -18.548  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.045  33.412 -17.333  1.00 24.67           O  
ATOM    816  H   SER A  57      45.510  33.539 -19.971  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.965  34.922 -19.202  1.00 24.67           H  
ATOM    818 1HB  SER A  57      47.055  32.066 -18.887  1.00 24.67           H  
ATOM    819 2HB  SER A  57      48.636  32.632 -18.375  1.00 24.67           H  
ATOM    820  HG  SER A  57      46.074  33.510 -17.447  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.794  34.563 -21.654  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.639  34.369 -22.826  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.110  34.545 -22.477  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.765  35.494 -22.905  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.213  35.320 -23.923  1.00 24.67           C  
ATOM    826  CG  ASN A  58      47.829  35.000 -24.428  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.484  33.827 -24.619  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.031  36.014 -24.638  1.00 24.67           N  
ATOM    829  H   ASN A  58      48.301  35.442 -21.517  1.00 24.67           H  
ATOM    830  HA  ASN A  58      49.511  33.346 -23.183  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.225  36.343 -23.545  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.918  35.263 -24.751  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.099  35.855 -24.966  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      47.349  36.945 -24.464  1.00 24.67           H  
ATOM    835  N   SER A  59      51.602  33.622 -21.664  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.973  33.629 -21.168  1.00 24.67           C  
ATOM    837  C   SER A  59      53.987  33.529 -22.301  1.00 24.67           C  
ATOM    838  O   SER A  59      53.774  32.781 -23.258  1.00 24.67           O  
ATOM    839  CB  SER A  59      53.182  32.484 -20.200  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.514  32.431 -19.777  1.00 24.67           O  
ATOM    841  H   SER A  59      50.951  32.893 -21.367  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.143  34.569 -20.643  1.00 24.67           H  
ATOM    843 1HB  SER A  59      52.523  32.604 -19.340  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.916  31.548 -20.688  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.047  32.463 -20.585  1.00 24.67           H  
ATOM    846  N   ASP A  60      55.094  34.261 -22.152  1.00 24.67           N  
ATOM    847  CA  ASP A  60      56.206  34.297 -23.105  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.297  35.222 -22.572  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.365  34.750 -22.181  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.964  36.344 -22.192  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.756  34.801 -24.493  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.824  34.614 -25.600  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      57.895  34.141 -25.299  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.548  34.958 -26.729  1.00 24.67           O  
ATOM    855  H   ASP A  60      55.158  34.841 -21.327  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.618  33.293 -23.207  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.854  34.287 -24.812  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.512  35.862 -24.428  1.00 24.67           H  
ENDMDL

