REMARK ID 643685 DOMAINID 637270 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       1.051   0.485   0.083  1.00  5.58           N  
ATOM      2  CA  GLU A   1       2.387   0.759   0.598  1.00  5.58           C  
ATOM      3  C   GLU A   1       2.811   2.189   0.279  1.00  5.58           C  
ATOM      4  O   GLU A   1       3.652   2.418  -0.589  1.00  5.58           O  
ATOM      5  CB  GLU A   1       3.400  -0.237   0.017  1.00  5.58           C  
ATOM      6  CG  GLU A   1       3.145  -1.701   0.404  1.00  5.58           C  
ATOM      7  CD  GLU A   1       4.145  -2.675  -0.200  1.00  5.58           C  
ATOM      8  OE1 GLU A   1       4.945  -2.264  -1.009  1.00  5.58           O  
ATOM      9  OE2 GLU A   1       4.102  -3.832   0.155  1.00  5.58           O  
ATOM     10 1H   GLU A   1       0.997  -0.479  -0.211  1.00  5.58           H  
ATOM     11 2H   GLU A   1       0.362   0.656   0.800  1.00  5.58           H  
ATOM     12 3H   GLU A   1       0.871   1.088  -0.708  1.00  5.58           H  
ATOM     13  HA  GLU A   1       2.370   0.644   1.683  1.00  5.58           H  
ATOM     14 1HB  GLU A   1       3.392  -0.171  -1.070  1.00  5.58           H  
ATOM     15 2HB  GLU A   1       4.403   0.028   0.355  1.00  5.58           H  
ATOM     16 1HG  GLU A   1       3.188  -1.787   1.490  1.00  5.58           H  
ATOM     17 2HG  GLU A   1       2.141  -1.978   0.087  1.00  5.58           H  
ATOM     18  N   ASN A   2       2.256   3.156   1.010  1.00  4.68           N  
ATOM     19  CA  ASN A   2       2.541   4.579   0.778  1.00  4.68           C  
ATOM     20  C   ASN A   2       3.600   5.122   1.742  1.00  4.68           C  
ATOM     21  O   ASN A   2       3.757   6.338   1.910  1.00  4.68           O  
ATOM     22  CB  ASN A   2       1.266   5.397   0.892  1.00  4.68           C  
ATOM     23  CG  ASN A   2       0.281   5.106  -0.214  1.00  4.68           C  
ATOM     24  OD1 ASN A   2       0.663   4.896  -1.370  1.00  4.68           O  
ATOM     25  ND2 ASN A   2      -0.986   5.092   0.123  1.00  4.68           N  
ATOM     26  H   ASN A   2       1.596   2.923   1.740  1.00  4.68           H  
ATOM     27  HA  ASN A   2       2.938   4.693  -0.233  1.00  4.68           H  
ATOM     28 1HB  ASN A   2       0.789   5.195   1.852  1.00  4.68           H  
ATOM     29 2HB  ASN A   2       1.514   6.457   0.868  1.00  4.68           H  
ATOM     30 1HD2 ASN A   2      -1.687   4.910  -0.568  1.00  4.68           H  
ATOM     31 2HD2 ASN A   2      -1.255   5.272   1.070  1.00  4.68           H  
ATOM     32  N   VAL A   3       4.308   4.208   2.394  1.00  3.81           N  
ATOM     33  CA  VAL A   3       5.341   4.554   3.356  1.00  3.81           C  
ATOM     34  C   VAL A   3       6.617   5.037   2.674  1.00  3.81           C  
ATOM     35  O   VAL A   3       7.207   6.049   3.065  1.00  3.81           O  
ATOM     36  CB  VAL A   3       5.675   3.334   4.225  1.00  3.81           C  
ATOM     37  CG1 VAL A   3       6.827   3.666   5.148  1.00  3.81           C  
ATOM     38  CG2 VAL A   3       4.446   2.916   4.994  1.00  3.81           C  
ATOM     39  H   VAL A   3       4.126   3.236   2.205  1.00  3.81           H  
ATOM     40  HA  VAL A   3       4.964   5.350   3.998  1.00  3.81           H  
ATOM     41  HB  VAL A   3       5.996   2.509   3.585  1.00  3.81           H  
ATOM     42 1HG1 VAL A   3       7.064   2.799   5.758  1.00  3.81           H  
ATOM     43 2HG1 VAL A   3       7.703   3.950   4.556  1.00  3.81           H  
ATOM     44 3HG1 VAL A   3       6.546   4.493   5.795  1.00  3.81           H  
ATOM     45 1HG2 VAL A   3       4.681   2.042   5.603  1.00  3.81           H  
ATOM     46 2HG2 VAL A   3       4.126   3.735   5.638  1.00  3.81           H  
ATOM     47 3HG2 VAL A   3       3.648   2.669   4.296  1.00  3.81           H  
ATOM     48  N   LEU A   4       7.044   4.331   1.627  1.00  3.10           N  
ATOM     49  CA  LEU A   4       8.303   4.684   0.986  1.00  3.10           C  
ATOM     50  C   LEU A   4       8.157   5.846   0.027  1.00  3.10           C  
ATOM     51  O   LEU A   4       8.086   5.675  -1.190  1.00  3.10           O  
ATOM     52  CB  LEU A   4       8.870   3.507   0.203  1.00  3.10           C  
ATOM     53  CG  LEU A   4      10.315   3.689  -0.233  1.00  3.10           C  
ATOM     54  CD1 LEU A   4      10.882   2.340  -0.597  1.00  3.10           C  
ATOM     55  CD2 LEU A   4      10.396   4.685  -1.408  1.00  3.10           C  
ATOM     56  H   LEU A   4       6.514   3.539   1.303  1.00  3.10           H  
ATOM     57  HA  LEU A   4       9.016   4.960   1.760  1.00  3.10           H  
ATOM     58 1HB  LEU A   4       8.815   2.618   0.821  1.00  3.10           H  
ATOM     59 2HB  LEU A   4       8.265   3.349  -0.690  1.00  3.10           H  
ATOM     60  HG  LEU A   4      10.888   4.075   0.601  1.00  3.10           H  
ATOM     61 1HD1 LEU A   4      11.916   2.445  -0.876  1.00  3.10           H  
ATOM     62 2HD1 LEU A   4      10.814   1.679   0.255  1.00  3.10           H  
ATOM     63 3HD1 LEU A   4      10.320   1.917  -1.428  1.00  3.10           H  
ATOM     64 1HD2 LEU A   4      11.422   4.815  -1.712  1.00  3.10           H  
ATOM     65 2HD2 LEU A   4       9.821   4.302  -2.249  1.00  3.10           H  
ATOM     66 3HD2 LEU A   4       9.998   5.648  -1.105  1.00  3.10           H  
ATOM     67  N   LYS A   5       8.119   7.033   0.590  1.00  2.58           N  
ATOM     68  CA  LYS A   5       7.961   8.242  -0.195  1.00  2.58           C  
ATOM     69  C   LYS A   5       9.290   8.704  -0.774  1.00  2.58           C  
ATOM     70  O   LYS A   5      10.351   8.496  -0.180  1.00  2.58           O  
ATOM     71  CB  LYS A   5       7.332   9.346   0.650  1.00  2.58           C  
ATOM     72  CG  LYS A   5       5.883   9.068   1.074  1.00  2.58           C  
ATOM     73  CD  LYS A   5       5.329  10.215   1.905  1.00  2.58           C  
ATOM     74  CE  LYS A   5       3.832  10.060   2.203  1.00  2.58           C  
ATOM     75  NZ  LYS A   5       3.527   8.869   3.051  1.00  2.58           N  
ATOM     76  H   LYS A   5       8.147   7.057   1.610  1.00  2.58           H  
ATOM     77  HA  LYS A   5       7.293   8.027  -1.030  1.00  2.58           H  
ATOM     78 1HB  LYS A   5       7.920   9.484   1.556  1.00  2.58           H  
ATOM     79 2HB  LYS A   5       7.356  10.287   0.097  1.00  2.58           H  
ATOM     80 1HG  LYS A   5       5.257   8.926   0.195  1.00  2.58           H  
ATOM     81 2HG  LYS A   5       5.847   8.150   1.672  1.00  2.58           H  
ATOM     82 1HD  LYS A   5       5.868  10.260   2.851  1.00  2.58           H  
ATOM     83 2HD  LYS A   5       5.483  11.153   1.374  1.00  2.58           H  
ATOM     84 1HE  LYS A   5       3.495  10.953   2.726  1.00  2.58           H  
ATOM     85 2HE  LYS A   5       3.284   9.972   1.265  1.00  2.58           H  
ATOM     86 1HZ  LYS A   5       2.538   8.827   3.223  1.00  2.58           H  
ATOM     87 2HZ  LYS A   5       3.808   7.991   2.577  1.00  2.58           H  
ATOM     88 3HZ  LYS A   5       4.015   8.940   3.927  1.00  2.58           H  
ATOM     89  N   CYS A   6       9.229   9.342  -1.935  1.00  2.25           N  
ATOM     90  CA  CYS A   6      10.411   9.918  -2.553  1.00  2.25           C  
ATOM     91  C   CYS A   6      10.800  11.199  -1.811  1.00  2.25           C  
ATOM     92  O   CYS A   6       9.921  11.965  -1.429  1.00  2.25           O  
ATOM     93  CB  CYS A   6      10.145  10.267  -4.018  1.00  2.25           C  
ATOM     94  SG  CYS A   6       9.736   8.857  -5.096  1.00  2.25           S  
ATOM     95  H   CYS A   6       8.331   9.453  -2.385  1.00  2.25           H  
ATOM     96  HA  CYS A   6      11.213   9.189  -2.495  1.00  2.25           H  
ATOM     97 1HB  CYS A   6       9.313  10.974  -4.066  1.00  2.25           H  
ATOM     98 2HB  CYS A   6      11.017  10.768  -4.439  1.00  2.25           H  
ATOM     99  N   PRO A   7      12.100  11.482  -1.589  1.00  2.07           N  
ATOM    100  CA  PRO A   7      12.614  12.689  -0.947  1.00  2.07           C  
ATOM    101  C   PRO A   7      12.361  13.954  -1.771  1.00  2.07           C  
ATOM    102  O   PRO A   7      12.427  15.069  -1.253  1.00  2.07           O  
ATOM    103  CB  PRO A   7      14.114  12.391  -0.831  1.00  2.07           C  
ATOM    104  CG  PRO A   7      14.389  11.397  -1.929  1.00  2.07           C  
ATOM    105  CD  PRO A   7      13.142  10.559  -2.021  1.00  2.07           C  
ATOM    106  HA  PRO A   7      12.156  12.783   0.050  1.00  2.07           H  
ATOM    107 1HB  PRO A   7      14.689  13.322  -0.949  1.00  2.07           H  
ATOM    108 2HB  PRO A   7      14.342  11.995   0.168  1.00  2.07           H  
ATOM    109 1HG  PRO A   7      14.610  11.927  -2.870  1.00  2.07           H  
ATOM    110 2HG  PRO A   7      15.278  10.795  -1.690  1.00  2.07           H  
ATOM    111 1HD  PRO A   7      13.017  10.248  -3.069  1.00  2.07           H  
ATOM    112 2HD  PRO A   7      13.196   9.719  -1.321  1.00  2.07           H  
ATOM    113  N   THR A   8      12.091  13.767  -3.059  1.00  1.99           N  
ATOM    114  CA  THR A   8      11.836  14.859  -3.977  1.00  1.99           C  
ATOM    115  C   THR A   8      10.315  15.078  -4.150  1.00  1.99           C  
ATOM    116  O   THR A   8       9.630  14.183  -4.641  1.00  1.99           O  
ATOM    117  CB  THR A   8      12.507  14.556  -5.321  1.00  1.99           C  
ATOM    118  OG1 THR A   8      13.924  14.467  -5.131  1.00  1.99           O  
ATOM    119  CG2 THR A   8      12.183  15.604  -6.362  1.00  1.99           C  
ATOM    120  H   THR A   8      12.059  12.829  -3.418  1.00  1.99           H  
ATOM    121  HA  THR A   8      12.332  15.736  -3.591  1.00  1.99           H  
ATOM    122  HB  THR A   8      12.159  13.597  -5.659  1.00  1.99           H  
ATOM    123  HG1 THR A   8      14.231  15.252  -4.668  1.00  1.99           H  
ATOM    124 1HG2 THR A   8      12.670  15.348  -7.308  1.00  1.99           H  
ATOM    125 2HG2 THR A   8      11.116  15.640  -6.513  1.00  1.99           H  
ATOM    126 3HG2 THR A   8      12.537  16.576  -6.027  1.00  1.99           H  
ATOM    127  N   PRO A   9       9.767  16.273  -3.811  1.00  1.97           N  
ATOM    128  CA  PRO A   9       8.348  16.636  -3.868  1.00  1.97           C  
ATOM    129  C   PRO A   9       7.676  16.459  -5.228  1.00  1.97           C  
ATOM    130  O   PRO A   9       6.456  16.327  -5.306  1.00  1.97           O  
ATOM    131  CB  PRO A   9       8.379  18.129  -3.508  1.00  1.97           C  
ATOM    132  CG  PRO A   9       9.606  18.302  -2.668  1.00  1.97           C  
ATOM    133  CD  PRO A   9      10.618  17.347  -3.236  1.00  1.97           C  
ATOM    134  HA  PRO A   9       7.807  16.062  -3.101  1.00  1.97           H  
ATOM    135 1HB  PRO A   9       8.403  18.732  -4.429  1.00  1.97           H  
ATOM    136 2HB  PRO A   9       7.458  18.403  -2.974  1.00  1.97           H  
ATOM    137 1HG  PRO A   9       9.945  19.348  -2.706  1.00  1.97           H  
ATOM    138 2HG  PRO A   9       9.373  18.085  -1.615  1.00  1.97           H  
ATOM    139 1HD  PRO A   9      11.243  17.827  -4.004  1.00  1.97           H  
ATOM    140 2HD  PRO A   9      11.194  16.991  -2.368  1.00  1.97           H  
ATOM    141  N   GLY A  10       8.457  16.469  -6.301  1.00  1.98           N  
ATOM    142  CA  GLY A  10       7.907  16.321  -7.641  1.00  1.98           C  
ATOM    143  C   GLY A  10       7.786  14.860  -8.084  1.00  1.98           C  
ATOM    144  O   GLY A  10       7.408  14.591  -9.227  1.00  1.98           O  
ATOM    145  H   GLY A  10       9.452  16.580  -6.200  1.00  1.98           H  
ATOM    146 1HA  GLY A  10       6.926  16.793  -7.680  1.00  1.98           H  
ATOM    147 2HA  GLY A  10       8.543  16.858  -8.345  1.00  1.98           H  
ATOM    148  N   CYS A  11       8.124  13.921  -7.202  1.00  1.99           N  
ATOM    149  CA  CYS A  11       8.112  12.508  -7.555  1.00  1.99           C  
ATOM    150  C   CYS A  11       7.010  11.702  -6.882  1.00  1.99           C  
ATOM    151  O   CYS A  11       6.568  12.016  -5.775  1.00  1.99           O  
ATOM    152  CB  CYS A  11       9.428  11.897  -7.167  1.00  1.99           C  
ATOM    153  SG  CYS A  11      10.794  12.638  -7.943  1.00  1.99           S  
ATOM    154  H   CYS A  11       8.431  14.183  -6.264  1.00  1.99           H  
ATOM    155  HA  CYS A  11       7.985  12.425  -8.632  1.00  1.99           H  
ATOM    156 1HB  CYS A  11       9.561  12.008  -6.108  1.00  1.99           H  
ATOM    157 2HB  CYS A  11       9.429  10.834  -7.404  1.00  1.99           H  
ATOM    158  HG  CYS A  11      10.343  12.478  -9.183  1.00  1.99           H  
ATOM    159  N   THR A  12       6.619  10.611  -7.529  1.00  1.97           N  
ATOM    160  CA  THR A  12       5.647   9.680  -6.976  1.00  1.97           C  
ATOM    161  C   THR A  12       6.353   8.366  -6.622  1.00  1.97           C  
ATOM    162  O   THR A  12       7.048   7.785  -7.463  1.00  1.97           O  
ATOM    163  CB  THR A  12       4.497   9.435  -7.980  1.00  1.97           C  
ATOM    164  OG1 THR A  12       3.848  10.676  -8.273  1.00  1.97           O  
ATOM    165  CG2 THR A  12       3.471   8.492  -7.398  1.00  1.97           C  
ATOM    166  H   THR A  12       7.012  10.422  -8.440  1.00  1.97           H  
ATOM    167  HA  THR A  12       5.229  10.103  -6.061  1.00  1.97           H  
ATOM    168  HB  THR A  12       4.900   9.009  -8.901  1.00  1.97           H  
ATOM    169  HG1 THR A  12       3.054  10.506  -8.793  1.00  1.97           H  
ATOM    170 1HG2 THR A  12       2.668   8.335  -8.119  1.00  1.97           H  
ATOM    171 2HG2 THR A  12       3.926   7.565  -7.179  1.00  1.97           H  
ATOM    172 3HG2 THR A  12       3.058   8.917  -6.485  1.00  1.97           H  
ATOM    173  N   GLY A  13       6.124   7.875  -5.393  1.00  1.93           N  
ATOM    174  CA  GLY A  13       6.752   6.654  -4.844  1.00  1.93           C  
ATOM    175  C   GLY A  13       6.518   5.405  -5.684  1.00  1.93           C  
ATOM    176  O   GLY A  13       7.303   4.461  -5.652  1.00  1.93           O  
ATOM    177  H   GLY A  13       5.518   8.410  -4.786  1.00  1.93           H  
ATOM    178 1HA  GLY A  13       7.822   6.810  -4.737  1.00  1.93           H  
ATOM    179 2HA  GLY A  13       6.372   6.482  -3.836  1.00  1.93           H  
ATOM    180  N   GLN A  14       5.476   5.430  -6.494  1.00  1.92           N  
ATOM    181  CA  GLN A  14       5.109   4.335  -7.375  1.00  1.92           C  
ATOM    182  C   GLN A  14       6.218   4.016  -8.371  1.00  1.92           C  
ATOM    183  O   GLN A  14       6.312   2.890  -8.859  1.00  1.92           O  
ATOM    184  CB  GLN A  14       3.848   4.702  -8.155  1.00  1.92           C  
ATOM    185  CG  GLN A  14       2.590   4.793  -7.310  1.00  1.92           C  
ATOM    186  CD  GLN A  14       1.387   5.268  -8.110  1.00  1.92           C  
ATOM    187  OE1 GLN A  14       1.531   5.913  -9.155  1.00  1.92           O  
ATOM    188  NE2 GLN A  14       0.193   4.956  -7.621  1.00  1.92           N  
ATOM    189  H   GLN A  14       4.897   6.250  -6.477  1.00  1.92           H  
ATOM    190  HA  GLN A  14       4.923   3.448  -6.770  1.00  1.92           H  
ATOM    191 1HB  GLN A  14       3.997   5.655  -8.660  1.00  1.92           H  
ATOM    192 2HB  GLN A  14       3.676   3.954  -8.927  1.00  1.92           H  
ATOM    193 1HG  GLN A  14       2.365   3.804  -6.915  1.00  1.92           H  
ATOM    194 2HG  GLN A  14       2.759   5.490  -6.491  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      -0.636   5.243  -8.104  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14       0.120   4.434  -6.771  1.00  1.92           H  
ATOM    197  N   GLY A  15       7.032   5.020  -8.714  1.00  1.97           N  
ATOM    198  CA  GLY A  15       8.099   4.813  -9.677  1.00  1.97           C  
ATOM    199  C   GLY A  15       9.414   4.358  -9.038  1.00  1.97           C  
ATOM    200  O   GLY A  15      10.388   4.127  -9.747  1.00  1.97           O  
ATOM    201  H   GLY A  15       6.933   5.936  -8.273  1.00  1.97           H  
ATOM    202 1HA  GLY A  15       7.780   4.076 -10.413  1.00  1.97           H  
ATOM    203 2HA  GLY A  15       8.267   5.744 -10.217  1.00  1.97           H  
ATOM    204  N   HIS A  16       9.454   4.225  -7.714  1.00  2.12           N  
ATOM    205  CA  HIS A  16      10.688   3.865  -7.015  1.00  2.12           C  
ATOM    206  C   HIS A  16      11.253   2.496  -7.382  1.00  2.12           C  
ATOM    207  O   HIS A  16      10.523   1.511  -7.529  1.00  2.12           O  
ATOM    208  CB  HIS A  16      10.468   3.987  -5.496  1.00  2.12           C  
ATOM    209  CG  HIS A  16      11.675   3.713  -4.657  1.00  2.12           C  
ATOM    210  ND1 HIS A  16      11.896   2.493  -4.077  1.00  2.12           N  
ATOM    211  CD2 HIS A  16      12.734   4.474  -4.336  1.00  2.12           C  
ATOM    212  CE1 HIS A  16      13.026   2.519  -3.419  1.00  2.12           C  
ATOM    213  NE2 HIS A  16      13.569   3.703  -3.557  1.00  2.12           N  
ATOM    214  H   HIS A  16       8.617   4.380  -7.154  1.00  2.12           H  
ATOM    215  HA  HIS A  16      11.456   4.584  -7.273  1.00  2.12           H  
ATOM    216 1HB  HIS A  16      10.103   4.989  -5.260  1.00  2.12           H  
ATOM    217 2HB  HIS A  16       9.690   3.285  -5.193  1.00  2.12           H  
ATOM    218  HD1 HIS A  16      11.286   1.687  -4.133  1.00  2.12           H  
ATOM    219  HD2 HIS A  16      13.005   5.486  -4.581  1.00  2.12           H  
ATOM    220  HE1 HIS A  16      13.371   1.634  -2.886  1.00  2.12           H  
ATOM    221  N   VAL A  17      12.583   2.425  -7.476  1.00  2.38           N  
ATOM    222  CA  VAL A  17      13.242   1.152  -7.728  1.00  2.38           C  
ATOM    223  C   VAL A  17      13.324   0.405  -6.410  1.00  2.38           C  
ATOM    224  O   VAL A  17      14.113   0.751  -5.534  1.00  2.38           O  
ATOM    225  CB  VAL A  17      14.665   1.382  -8.264  1.00  2.38           C  
ATOM    226  CG1 VAL A  17      15.352   0.048  -8.488  1.00  2.38           C  
ATOM    227  CG2 VAL A  17      14.599   2.200  -9.552  1.00  2.38           C  
ATOM    228  H   VAL A  17      13.150   3.270  -7.384  1.00  2.38           H  
ATOM    229  HA  VAL A  17      12.657   0.574  -8.444  1.00  2.38           H  
ATOM    230  HB  VAL A  17      15.243   1.934  -7.515  1.00  2.38           H  
ATOM    231 1HG1 VAL A  17      16.368   0.214  -8.846  1.00  2.38           H  
ATOM    232 2HG1 VAL A  17      15.379  -0.494  -7.548  1.00  2.38           H  
ATOM    233 3HG1 VAL A  17      14.795  -0.531  -9.224  1.00  2.38           H  
ATOM    234 1HG2 VAL A  17      15.607   2.378  -9.923  1.00  2.38           H  
ATOM    235 2HG2 VAL A  17      14.025   1.658 -10.301  1.00  2.38           H  
ATOM    236 3HG2 VAL A  17      14.117   3.150  -9.348  1.00  2.38           H  
ATOM    237  N   ASN A  18      12.503  -0.622  -6.266  1.00  2.75           N  
ATOM    238  CA  ASN A  18      12.341  -1.247  -4.967  1.00  2.75           C  
ATOM    239  C   ASN A  18      13.335  -2.348  -4.635  1.00  2.75           C  
ATOM    240  O   ASN A  18      13.880  -3.021  -5.510  1.00  2.75           O  
ATOM    241  CB  ASN A  18      10.927  -1.771  -4.831  1.00  2.75           C  
ATOM    242  CG  ASN A  18       9.895  -0.660  -4.805  1.00  2.75           C  
ATOM    243  OD1 ASN A  18      10.085   0.384  -4.171  1.00  2.75           O  
ATOM    244  ND2 ASN A  18       8.806  -0.868  -5.497  1.00  2.75           N  
ATOM    245  H   ASN A  18      11.916  -0.897  -7.043  1.00  2.75           H  
ATOM    246  HA  ASN A  18      12.478  -0.474  -4.212  1.00  2.75           H  
ATOM    247 1HB  ASN A  18      10.705  -2.440  -5.662  1.00  2.75           H  
ATOM    248 2HB  ASN A  18      10.837  -2.348  -3.914  1.00  2.75           H  
ATOM    249 1HD2 ASN A  18       8.092  -0.164  -5.529  1.00  2.75           H  
ATOM    250 2HD2 ASN A  18       8.686  -1.722  -6.003  1.00  2.75           H  
ATOM    251  N   SER A  19      13.511  -2.528  -3.325  1.00  3.15           N  
ATOM    252  CA  SER A  19      14.328  -3.567  -2.707  1.00  3.15           C  
ATOM    253  C   SER A  19      13.492  -4.364  -1.704  1.00  3.15           C  
ATOM    254  O   SER A  19      14.026  -4.978  -0.786  1.00  3.15           O  
ATOM    255  CB  SER A  19      15.522  -2.954  -2.004  1.00  3.15           C  
ATOM    256  OG  SER A  19      15.111  -2.042  -1.022  1.00  3.15           O  
ATOM    257  H   SER A  19      13.035  -1.889  -2.707  1.00  3.15           H  
ATOM    258  HA  SER A  19      14.679  -4.248  -3.483  1.00  3.15           H  
ATOM    259 1HB  SER A  19      16.113  -3.745  -1.544  1.00  3.15           H  
ATOM    260 2HB  SER A  19      16.156  -2.455  -2.732  1.00  3.15           H  
ATOM    261  HG  SER A  19      15.911  -1.750  -0.574  1.00  3.15           H  
ATOM    262  N   ASN A  20      12.168  -4.312  -1.870  1.00  3.48           N  
ATOM    263  CA  ASN A  20      11.205  -4.964  -0.970  1.00  3.48           C  
ATOM    264  C   ASN A  20      11.334  -4.496   0.489  1.00  3.48           C  
ATOM    265  O   ASN A  20      11.256  -5.294   1.431  1.00  3.48           O  
ATOM    266  CB  ASN A  20      11.334  -6.476  -1.058  1.00  3.48           C  
ATOM    267  CG  ASN A  20      11.012  -7.001  -2.437  1.00  3.48           C  
ATOM    268  OD1 ASN A  20      10.013  -6.610  -3.053  1.00  3.48           O  
ATOM    269  ND2 ASN A  20      11.846  -7.881  -2.933  1.00  3.48           N  
ATOM    270  H   ASN A  20      11.818  -3.800  -2.664  1.00  3.48           H  
ATOM    271  HA  ASN A  20      10.201  -4.693  -1.299  1.00  3.48           H  
ATOM    272 1HB  ASN A  20      12.336  -6.794  -0.781  1.00  3.48           H  
ATOM    273 2HB  ASN A  20      10.646  -6.932  -0.346  1.00  3.48           H  
ATOM    274 1HD2 ASN A  20      11.686  -8.265  -3.843  1.00  3.48           H  
ATOM    275 2HD2 ASN A  20      12.643  -8.169  -2.401  1.00  3.48           H  
ATOM    276  N   ARG A  21      11.526  -3.187   0.651  1.00  3.64           N  
ATOM    277  CA  ARG A  21      11.645  -2.514   1.939  1.00  3.64           C  
ATOM    278  C   ARG A  21      10.838  -1.220   1.907  1.00  3.64           C  
ATOM    279  O   ARG A  21      10.463  -0.751   0.836  1.00  3.64           O  
ATOM    280  CB  ARG A  21      13.103  -2.209   2.281  1.00  3.64           C  
ATOM    281  CG  ARG A  21      14.009  -3.437   2.463  1.00  3.64           C  
ATOM    282  CD  ARG A  21      13.658  -4.191   3.703  1.00  3.64           C  
ATOM    283  NE  ARG A  21      14.570  -5.292   3.958  1.00  3.64           N  
ATOM    284  CZ  ARG A  21      14.428  -6.547   3.474  1.00  3.64           C  
ATOM    285  NH1 ARG A  21      13.406  -6.867   2.699  1.00  3.64           N  
ATOM    286  NH2 ARG A  21      15.327  -7.470   3.786  1.00  3.64           N  
ATOM    287  H   ARG A  21      11.587  -2.623  -0.179  1.00  3.64           H  
ATOM    288  HA  ARG A  21      11.234  -3.162   2.714  1.00  3.64           H  
ATOM    289 1HB  ARG A  21      13.539  -1.602   1.486  1.00  3.64           H  
ATOM    290 2HB  ARG A  21      13.151  -1.628   3.200  1.00  3.64           H  
ATOM    291 1HG  ARG A  21      13.914  -4.107   1.616  1.00  3.64           H  
ATOM    292 2HG  ARG A  21      15.044  -3.112   2.544  1.00  3.64           H  
ATOM    293 1HD  ARG A  21      13.689  -3.518   4.559  1.00  3.64           H  
ATOM    294 2HD  ARG A  21      12.654  -4.601   3.600  1.00  3.64           H  
ATOM    295  HE  ARG A  21      15.370  -5.108   4.546  1.00  3.64           H  
ATOM    296 1HH1 ARG A  21      12.693  -6.168   2.434  1.00  3.64           H  
ATOM    297 2HH1 ARG A  21      13.319  -7.806   2.349  1.00  3.64           H  
ATOM    298 1HH2 ARG A  21      16.110  -7.232   4.379  1.00  3.64           H  
ATOM    299 2HH2 ARG A  21      15.230  -8.409   3.430  1.00  3.64           H  
ATOM    300  N   ASN A  22      10.584  -0.632   3.077  1.00  3.57           N  
ATOM    301  CA  ASN A  22       9.845   0.636   3.167  1.00  3.57           C  
ATOM    302  C   ASN A  22      10.748   1.871   3.241  1.00  3.57           C  
ATOM    303  O   ASN A  22      10.278   2.979   3.511  1.00  3.57           O  
ATOM    304  CB  ASN A  22       8.934   0.633   4.370  1.00  3.57           C  
ATOM    305  CG  ASN A  22       7.758  -0.287   4.245  1.00  3.57           C  
ATOM    306  OD1 ASN A  22       7.151  -0.410   3.177  1.00  3.57           O  
ATOM    307  ND2 ASN A  22       7.417  -0.938   5.327  1.00  3.57           N  
ATOM    308  H   ASN A  22      10.902  -1.069   3.930  1.00  3.57           H  
ATOM    309  HA  ASN A  22       9.235   0.736   2.270  1.00  3.57           H  
ATOM    310 1HB  ASN A  22       9.506   0.352   5.255  1.00  3.57           H  
ATOM    311 2HB  ASN A  22       8.587   1.630   4.522  1.00  3.57           H  
ATOM    312 1HD2 ASN A  22       6.638  -1.566   5.308  1.00  3.57           H  
ATOM    313 2HD2 ASN A  22       7.931  -0.807   6.174  1.00  3.57           H  
ATOM    314  N   THR A  23      12.036   1.670   3.014  1.00  3.32           N  
ATOM    315  CA  THR A  23      13.017   2.743   3.060  1.00  3.32           C  
ATOM    316  C   THR A  23      13.539   3.029   1.663  1.00  3.32           C  
ATOM    317  O   THR A  23      13.891   2.112   0.924  1.00  3.32           O  
ATOM    318  CB  THR A  23      14.186   2.382   4.000  1.00  3.32           C  
ATOM    319  OG1 THR A  23      13.684   2.183   5.330  1.00  3.32           O  
ATOM    320  CG2 THR A  23      15.225   3.493   4.021  1.00  3.32           C  
ATOM    321  H   THR A  23      12.341   0.739   2.788  1.00  3.32           H  
ATOM    322  HA  THR A  23      12.539   3.646   3.434  1.00  3.32           H  
ATOM    323  HB  THR A  23      14.657   1.461   3.656  1.00  3.32           H  
ATOM    324  HG1 THR A  23      13.155   2.944   5.588  1.00  3.32           H  
ATOM    325 1HG2 THR A  23      16.036   3.217   4.692  1.00  3.32           H  
ATOM    326 2HG2 THR A  23      15.625   3.643   3.022  1.00  3.32           H  
ATOM    327 3HG2 THR A  23      14.765   4.415   4.370  1.00  3.32           H  
ATOM    328  N   HIS A  24      13.586   4.308   1.306  1.00  3.01           N  
ATOM    329  CA  HIS A  24      14.056   4.726  -0.008  1.00  3.01           C  
ATOM    330  C   HIS A  24      15.473   4.230  -0.276  1.00  3.01           C  
ATOM    331  O   HIS A  24      16.338   4.271   0.601  1.00  3.01           O  
ATOM    332  CB  HIS A  24      13.930   6.252  -0.114  1.00  3.01           C  
ATOM    333  CG  HIS A  24      14.318   6.858  -1.419  1.00  3.01           C  
ATOM    334  ND1 HIS A  24      15.629   7.108  -1.755  1.00  3.01           N  
ATOM    335  CD2 HIS A  24      13.580   7.255  -2.467  1.00  3.01           C  
ATOM    336  CE1 HIS A  24      15.680   7.654  -2.947  1.00  3.01           C  
ATOM    337  NE2 HIS A  24      14.451   7.763  -3.408  1.00  3.01           N  
ATOM    338  H   HIS A  24      13.277   5.010   1.964  1.00  3.01           H  
ATOM    339  HA  HIS A  24      13.423   4.291  -0.773  1.00  3.01           H  
ATOM    340 1HB  HIS A  24      12.890   6.537   0.082  1.00  3.01           H  
ATOM    341 2HB  HIS A  24      14.540   6.714   0.659  1.00  3.01           H  
ATOM    342  HD1 HIS A  24      16.427   6.917  -1.188  1.00  3.01           H  
ATOM    343  HD2 HIS A  24      12.507   7.243  -2.651  1.00  3.01           H  
ATOM    344  HE1 HIS A  24      16.642   7.924  -3.383  1.00  3.01           H  
ATOM    345  N   ARG A  25      15.688   3.740  -1.496  1.00  2.69           N  
ATOM    346  CA  ARG A  25      16.961   3.178  -1.921  1.00  2.69           C  
ATOM    347  C   ARG A  25      17.892   4.255  -2.471  1.00  2.69           C  
ATOM    348  O   ARG A  25      17.513   5.029  -3.345  1.00  2.69           O  
ATOM    349  CB  ARG A  25      16.688   2.092  -2.962  1.00  2.69           C  
ATOM    350  CG  ARG A  25      17.864   1.300  -3.473  1.00  2.69           C  
ATOM    351  CD  ARG A  25      17.401   0.229  -4.393  1.00  2.69           C  
ATOM    352  NE  ARG A  25      18.492  -0.605  -4.891  1.00  2.69           N  
ATOM    353  CZ  ARG A  25      18.302  -1.691  -5.656  1.00  2.69           C  
ATOM    354  NH1 ARG A  25      17.078  -2.032  -5.969  1.00  2.69           N  
ATOM    355  NH2 ARG A  25      19.332  -2.405  -6.080  1.00  2.69           N  
ATOM    356  H   ARG A  25      14.924   3.749  -2.169  1.00  2.69           H  
ATOM    357  HA  ARG A  25      17.436   2.716  -1.058  1.00  2.69           H  
ATOM    358 1HB  ARG A  25      15.975   1.378  -2.552  1.00  2.69           H  
ATOM    359 2HB  ARG A  25      16.216   2.544  -3.839  1.00  2.69           H  
ATOM    360 1HG  ARG A  25      18.500   1.943  -4.039  1.00  2.69           H  
ATOM    361 2HG  ARG A  25      18.418   0.856  -2.646  1.00  2.69           H  
ATOM    362 1HD  ARG A  25      16.681  -0.408  -3.887  1.00  2.69           H  
ATOM    363 2HD  ARG A  25      16.915   0.702  -5.253  1.00  2.69           H  
ATOM    364  HE  ARG A  25      19.441  -0.347  -4.653  1.00  2.69           H  
ATOM    365 1HH1 ARG A  25      16.313  -1.455  -5.633  1.00  2.69           H  
ATOM    366 2HH1 ARG A  25      16.891  -2.844  -6.538  1.00  2.69           H  
ATOM    367 1HH2 ARG A  25      20.273  -2.130  -5.831  1.00  2.69           H  
ATOM    368 2HH2 ARG A  25      19.179  -3.223  -6.653  1.00  2.69           H  
ATOM    369  N   SER A  26      19.132   4.270  -1.974  1.00  2.42           N  
ATOM    370  CA  SER A  26      20.151   5.242  -2.391  1.00  2.42           C  
ATOM    371  C   SER A  26      20.710   4.982  -3.795  1.00  2.42           C  
ATOM    372  O   SER A  26      21.375   5.833  -4.385  1.00  2.42           O  
ATOM    373  CB  SER A  26      21.281   5.239  -1.384  1.00  2.42           C  
ATOM    374  OG  SER A  26      21.973   4.022  -1.408  1.00  2.42           O  
ATOM    375  H   SER A  26      19.369   3.602  -1.254  1.00  2.42           H  
ATOM    376  HA  SER A  26      19.690   6.230  -2.390  1.00  2.42           H  
ATOM    377 1HB  SER A  26      21.966   6.057  -1.603  1.00  2.42           H  
ATOM    378 2HB  SER A  26      20.875   5.411  -0.387  1.00  2.42           H  
ATOM    379  HG  SER A  26      22.444   4.003  -2.248  1.00  2.42           H  
ATOM    380  N   LEU A  27      20.434   3.801  -4.316  1.00  2.21           N  
ATOM    381  CA  LEU A  27      20.873   3.399  -5.642  1.00  2.21           C  
ATOM    382  C   LEU A  27      19.708   3.591  -6.597  1.00  2.21           C  
ATOM    383  O   LEU A  27      18.680   2.933  -6.468  1.00  2.21           O  
ATOM    384  CB  LEU A  27      21.303   1.936  -5.631  1.00  2.21           C  
ATOM    385  CG  LEU A  27      22.376   1.589  -4.612  1.00  2.21           C  
ATOM    386  CD1 LEU A  27      22.670   0.103  -4.688  1.00  2.21           C  
ATOM    387  CD2 LEU A  27      23.616   2.425  -4.883  1.00  2.21           C  
ATOM    388  H   LEU A  27      19.893   3.166  -3.759  1.00  2.21           H  
ATOM    389  HA  LEU A  27      21.702   4.028  -5.960  1.00  2.21           H  
ATOM    390 1HB  LEU A  27      20.441   1.325  -5.435  1.00  2.21           H  
ATOM    391 2HB  LEU A  27      21.684   1.680  -6.622  1.00  2.21           H  
ATOM    392  HG  LEU A  27      22.010   1.805  -3.608  1.00  2.21           H  
ATOM    393 1HD1 LEU A  27      23.429  -0.154  -3.950  1.00  2.21           H  
ATOM    394 2HD1 LEU A  27      21.761  -0.459  -4.483  1.00  2.21           H  
ATOM    395 3HD1 LEU A  27      23.034  -0.144  -5.685  1.00  2.21           H  
ATOM    396 1HD2 LEU A  27      24.386   2.184  -4.150  1.00  2.21           H  
ATOM    397 2HD2 LEU A  27      23.989   2.210  -5.885  1.00  2.21           H  
ATOM    398 3HD2 LEU A  27      23.364   3.485  -4.811  1.00  2.21           H  
ATOM    399  N   SER A  28      19.832   4.585  -7.473  1.00  2.04           N  
ATOM    400  CA  SER A  28      18.834   5.045  -8.462  1.00  2.04           C  
ATOM    401  C   SER A  28      17.567   5.692  -7.862  1.00  2.04           C  
ATOM    402  O   SER A  28      17.076   6.689  -8.388  1.00  2.04           O  
ATOM    403  CB  SER A  28      18.417   3.895  -9.365  1.00  2.04           C  
ATOM    404  OG  SER A  28      19.515   3.395 -10.079  1.00  2.04           O  
ATOM    405  H   SER A  28      20.714   5.076  -7.460  1.00  2.04           H  
ATOM    406  HA  SER A  28      19.318   5.799  -9.085  1.00  2.04           H  
ATOM    407 1HB  SER A  28      17.955   3.099  -8.789  1.00  2.04           H  
ATOM    408 2HB  SER A  28      17.664   4.253 -10.066  1.00  2.04           H  
ATOM    409  HG  SER A  28      19.164   2.712 -10.656  1.00  2.04           H  
ATOM    410  N   GLY A  29      17.091   5.183  -6.732  1.00  1.90           N  
ATOM    411  CA  GLY A  29      15.967   5.764  -6.010  1.00  1.90           C  
ATOM    412  C   GLY A  29      14.758   5.896  -6.908  1.00  1.90           C  
ATOM    413  O   GLY A  29      14.348   4.933  -7.561  1.00  1.90           O  
ATOM    414  H   GLY A  29      17.524   4.338  -6.380  1.00  1.90           H  
ATOM    415 1HA  GLY A  29      15.723   5.138  -5.150  1.00  1.90           H  
ATOM    416 2HA  GLY A  29      16.252   6.742  -5.628  1.00  1.90           H  
ATOM    417  N   CYS A  30      14.169   7.093  -6.913  1.00  1.81           N  
ATOM    418  CA  CYS A  30      13.028   7.389  -7.765  1.00  1.81           C  
ATOM    419  C   CYS A  30      13.581   7.929  -9.109  1.00  1.81           C  
ATOM    420  O   CYS A  30      14.124   9.039  -9.129  1.00  1.81           O  
ATOM    421  CB  CYS A  30      12.126   8.426  -7.084  1.00  1.81           C  
ATOM    422  SG  CYS A  30      11.457   7.834  -5.468  1.00  1.81           S  
ATOM    423  H   CYS A  30      14.555   7.814  -6.316  1.00  1.81           H  
ATOM    424  HA  CYS A  30      12.442   6.496  -7.892  1.00  1.81           H  
ATOM    425 1HB  CYS A  30      12.684   9.345  -6.906  1.00  1.81           H  
ATOM    426 2HB  CYS A  30      11.283   8.666  -7.735  1.00  1.81           H  
ATOM    427  N   PRO A  31      13.397   7.232 -10.259  1.00  1.75           N  
ATOM    428  CA  PRO A  31      13.899   7.607 -11.578  1.00  1.75           C  
ATOM    429  C   PRO A  31      13.419   8.981 -12.004  1.00  1.75           C  
ATOM    430  O   PRO A  31      14.060   9.654 -12.809  1.00  1.75           O  
ATOM    431  CB  PRO A  31      13.297   6.534 -12.489  1.00  1.75           C  
ATOM    432  CG  PRO A  31      13.062   5.369 -11.586  1.00  1.75           C  
ATOM    433  CD  PRO A  31      12.656   5.977 -10.269  1.00  1.75           C  
ATOM    434  HA  PRO A  31      14.999   7.556 -11.572  1.00  1.75           H  
ATOM    435 1HB  PRO A  31      12.368   6.907 -12.946  1.00  1.75           H  
ATOM    436 2HB  PRO A  31      13.990   6.305 -13.312  1.00  1.75           H  
ATOM    437 1HG  PRO A  31      12.280   4.709 -11.993  1.00  1.75           H  
ATOM    438 2HG  PRO A  31      13.976   4.763 -11.501  1.00  1.75           H  
ATOM    439 1HD  PRO A  31      11.580   6.174 -10.235  1.00  1.75           H  
ATOM    440 2HD  PRO A  31      12.983   5.280  -9.508  1.00  1.75           H  
ATOM    441  N   ILE A  32      12.300   9.410 -11.437  1.00  1.74           N  
ATOM    442  CA  ILE A  32      11.744  10.703 -11.752  1.00  1.74           C  
ATOM    443  C   ILE A  32      12.700  11.780 -11.266  1.00  1.74           C  
ATOM    444  O   ILE A  32      12.937  12.770 -11.960  1.00  1.74           O  
ATOM    445  CB  ILE A  32      10.402  10.901 -11.060  1.00  1.74           C  
ATOM    446  CG1 ILE A  32       9.363   9.939 -11.594  1.00  1.74           C  
ATOM    447  CG2 ILE A  32       9.951  12.346 -11.294  1.00  1.74           C  
ATOM    448  CD1 ILE A  32       8.113   9.888 -10.724  1.00  1.74           C  
ATOM    449  H   ILE A  32      11.813   8.820 -10.782  1.00  1.74           H  
ATOM    450  HA  ILE A  32      11.622  10.792 -12.831  1.00  1.74           H  
ATOM    451  HB  ILE A  32      10.510  10.696 -10.006  1.00  1.74           H  
ATOM    452 1HG1 ILE A  32       9.078  10.245 -12.601  1.00  1.74           H  
ATOM    453 2HG1 ILE A  32       9.795   8.938 -11.643  1.00  1.74           H  
ATOM    454 1HG2 ILE A  32       8.996  12.523 -10.804  1.00  1.74           H  
ATOM    455 2HG2 ILE A  32      10.694  13.039 -10.901  1.00  1.74           H  
ATOM    456 3HG2 ILE A  32       9.840  12.516 -12.364  1.00  1.74           H  
ATOM    457 1HD1 ILE A  32       7.399   9.181 -11.152  1.00  1.74           H  
ATOM    458 2HD1 ILE A  32       8.386   9.563  -9.717  1.00  1.74           H  
ATOM    459 3HD1 ILE A  32       7.659  10.879 -10.680  1.00  1.74           H  
ATOM    460  N   ALA A  33      13.210  11.614 -10.036  1.00  1.75           N  
ATOM    461  CA  ALA A  33      14.131  12.586  -9.474  1.00  1.75           C  
ATOM    462  C   ALA A  33      15.372  12.608 -10.317  1.00  1.75           C  
ATOM    463  O   ALA A  33      15.942  13.664 -10.591  1.00  1.75           O  
ATOM    464  CB  ALA A  33      14.495  12.250  -8.042  1.00  1.75           C  
ATOM    465  H   ALA A  33      13.030  10.757  -9.522  1.00  1.75           H  
ATOM    466  HA  ALA A  33      13.662  13.571  -9.511  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      15.186  12.999  -7.659  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      13.612  12.234  -7.420  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      14.970  11.269  -8.013  1.00  1.75           H  
ATOM    470  N   ALA A  34      15.798  11.421 -10.753  1.00  1.79           N  
ATOM    471  CA  ALA A  34      16.990  11.370 -11.577  1.00  1.79           C  
ATOM    472  C   ALA A  34      16.766  12.155 -12.859  1.00  1.79           C  
ATOM    473  O   ALA A  34      17.622  12.937 -13.274  1.00  1.79           O  
ATOM    474  CB  ALA A  34      17.353   9.936 -11.900  1.00  1.79           C  
ATOM    475  H   ALA A  34      15.293  10.572 -10.483  1.00  1.79           H  
ATOM    476  HA  ALA A  34      17.806  11.834 -11.027  1.00  1.79           H  
ATOM    477 1HB  ALA A  34      18.257   9.919 -12.506  1.00  1.79           H  
ATOM    478 2HB  ALA A  34      17.521   9.386 -10.974  1.00  1.79           H  
ATOM    479 3HB  ALA A  34      16.545   9.472 -12.451  1.00  1.79           H  
ATOM    480  N   ALA A  35      15.583  11.998 -13.458  1.00  1.84           N  
ATOM    481  CA  ALA A  35      15.270  12.707 -14.686  1.00  1.84           C  
ATOM    482  C   ALA A  35      15.295  14.214 -14.474  1.00  1.84           C  
ATOM    483  O   ALA A  35      15.833  14.950 -15.306  1.00  1.84           O  
ATOM    484  CB  ALA A  35      13.911  12.275 -15.198  1.00  1.84           C  
ATOM    485  H   ALA A  35      14.907  11.336 -13.078  1.00  1.84           H  
ATOM    486  HA  ALA A  35      16.030  12.454 -15.424  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      13.693  12.788 -16.132  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      13.914  11.197 -15.363  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      13.151  12.524 -14.464  1.00  1.84           H  
ATOM    490  N   GLU A  36      14.752  14.674 -13.340  1.00  1.89           N  
ATOM    491  CA  GLU A  36      14.753  16.101 -13.039  1.00  1.89           C  
ATOM    492  C   GLU A  36      16.174  16.627 -12.877  1.00  1.89           C  
ATOM    493  O   GLU A  36      16.526  17.682 -13.415  1.00  1.89           O  
ATOM    494  CB  GLU A  36      13.922  16.403 -11.785  1.00  1.89           C  
ATOM    495  CG  GLU A  36      13.876  17.895 -11.428  1.00  1.89           C  
ATOM    496  CD  GLU A  36      12.943  18.268 -10.270  1.00  1.89           C  
ATOM    497  OE1 GLU A  36      12.210  17.442  -9.789  1.00  1.89           O  
ATOM    498  OE2 GLU A  36      13.006  19.411  -9.859  1.00  1.89           O  
ATOM    499  H   GLU A  36      14.308  14.017 -12.697  1.00  1.89           H  
ATOM    500  HA  GLU A  36      14.296  16.625 -13.877  1.00  1.89           H  
ATOM    501 1HB  GLU A  36      12.902  16.046 -11.928  1.00  1.89           H  
ATOM    502 2HB  GLU A  36      14.341  15.863 -10.934  1.00  1.89           H  
ATOM    503 1HG  GLU A  36      14.888  18.206 -11.169  1.00  1.89           H  
ATOM    504 2HG  GLU A  36      13.577  18.450 -12.316  1.00  1.89           H  
ATOM    505  N   LYS A  37      17.009  15.878 -12.156  1.00  1.99           N  
ATOM    506  CA  LYS A  37      18.381  16.302 -11.937  1.00  1.99           C  
ATOM    507  C   LYS A  37      19.137  16.366 -13.259  1.00  1.99           C  
ATOM    508  O   LYS A  37      19.918  17.299 -13.493  1.00  1.99           O  
ATOM    509  CB  LYS A  37      19.066  15.348 -10.961  1.00  1.99           C  
ATOM    510  CG  LYS A  37      18.556  15.463  -9.519  1.00  1.99           C  
ATOM    511  CD  LYS A  37      19.225  14.449  -8.609  1.00  1.99           C  
ATOM    512  CE  LYS A  37      18.689  14.540  -7.188  1.00  1.99           C  
ATOM    513  NZ  LYS A  37      19.321  13.531  -6.292  1.00  1.99           N  
ATOM    514  H   LYS A  37      16.672  15.012 -11.732  1.00  1.99           H  
ATOM    515  HA  LYS A  37      18.371  17.301 -11.504  1.00  1.99           H  
ATOM    516 1HB  LYS A  37      18.899  14.320 -11.291  1.00  1.99           H  
ATOM    517 2HB  LYS A  37      20.140  15.525 -10.965  1.00  1.99           H  
ATOM    518 1HG  LYS A  37      18.762  16.465  -9.144  1.00  1.99           H  
ATOM    519 2HG  LYS A  37      17.481  15.307  -9.503  1.00  1.99           H  
ATOM    520 1HD  LYS A  37      19.034  13.445  -8.996  1.00  1.99           H  
ATOM    521 2HD  LYS A  37      20.300  14.618  -8.599  1.00  1.99           H  
ATOM    522 1HE  LYS A  37      18.886  15.536  -6.796  1.00  1.99           H  
ATOM    523 2HE  LYS A  37      17.610  14.372  -7.204  1.00  1.99           H  
ATOM    524 1HZ  LYS A  37      18.939  13.622  -5.361  1.00  1.99           H  
ATOM    525 2HZ  LYS A  37      19.132  12.603  -6.644  1.00  1.99           H  
ATOM    526 3HZ  LYS A  37      20.319  13.684  -6.263  1.00  1.99           H  
ATOM    527  N   LEU A  38      18.891  15.397 -14.142  1.00  2.26           N  
ATOM    528  CA  LEU A  38      19.544  15.401 -15.437  1.00  2.26           C  
ATOM    529  C   LEU A  38      19.059  16.573 -16.270  1.00  2.26           C  
ATOM    530  O   LEU A  38      19.857  17.253 -16.915  1.00  2.26           O  
ATOM    531  CB  LEU A  38      19.272  14.085 -16.158  1.00  2.26           C  
ATOM    532  CG  LEU A  38      19.958  12.864 -15.540  1.00  2.26           C  
ATOM    533  CD1 LEU A  38      19.425  11.604 -16.193  1.00  2.26           C  
ATOM    534  CD2 LEU A  38      21.459  12.995 -15.732  1.00  2.26           C  
ATOM    535  H   LEU A  38      18.257  14.633 -13.900  1.00  2.26           H  
ATOM    536  HA  LEU A  38      20.616  15.500 -15.285  1.00  2.26           H  
ATOM    537 1HB  LEU A  38      18.198  13.904 -16.148  1.00  2.26           H  
ATOM    538 2HB  LEU A  38      19.600  14.176 -17.195  1.00  2.26           H  
ATOM    539  HG  LEU A  38      19.739  12.817 -14.480  1.00  2.26           H  
ATOM    540 1HD1 LEU A  38      19.908  10.733 -15.751  1.00  2.26           H  
ATOM    541 2HD1 LEU A  38      18.349  11.543 -16.030  1.00  2.26           H  
ATOM    542 3HD1 LEU A  38      19.633  11.633 -17.262  1.00  2.26           H  
ATOM    543 1HD2 LEU A  38      21.958  12.133 -15.290  1.00  2.26           H  
ATOM    544 2HD2 LEU A  38      21.686  13.042 -16.798  1.00  2.26           H  
ATOM    545 3HD2 LEU A  38      21.808  13.907 -15.246  1.00  2.26           H  
ATOM    546  N   ALA A  39      17.756  16.861 -16.222  1.00  2.76           N  
ATOM    547  CA  ALA A  39      17.231  17.965 -17.004  1.00  2.76           C  
ATOM    548  C   ALA A  39      17.874  19.273 -16.583  1.00  2.76           C  
ATOM    549  O   ALA A  39      18.324  20.048 -17.431  1.00  2.76           O  
ATOM    550  CB  ALA A  39      15.727  18.054 -16.829  1.00  2.76           C  
ATOM    551  H   ALA A  39      17.116  16.281 -15.680  1.00  2.76           H  
ATOM    552  HA  ALA A  39      17.469  17.786 -18.052  1.00  2.76           H  
ATOM    553 1HB  ALA A  39      15.336  18.872 -17.430  1.00  2.76           H  
ATOM    554 2HB  ALA A  39      15.271  17.115 -17.144  1.00  2.76           H  
ATOM    555 3HB  ALA A  39      15.497  18.231 -15.779  1.00  2.76           H  
ATOM    556  N   LYS A  40      17.999  19.474 -15.270  1.00  3.53           N  
ATOM    557  CA  LYS A  40      18.604  20.690 -14.752  1.00  3.53           C  
ATOM    558  C   LYS A  40      20.083  20.740 -15.094  1.00  3.53           C  
ATOM    559  O   LYS A  40      20.626  21.804 -15.404  1.00  3.53           O  
ATOM    560  CB  LYS A  40      18.365  20.795 -13.252  1.00  3.53           C  
ATOM    561  CG  LYS A  40      16.908  21.085 -12.904  1.00  3.53           C  
ATOM    562  CD  LYS A  40      16.677  21.158 -11.408  1.00  3.53           C  
ATOM    563  CE  LYS A  40      15.215  21.465 -11.101  1.00  3.53           C  
ATOM    564  NZ  LYS A  40      14.941  21.486  -9.639  1.00  3.53           N  
ATOM    565  H   LYS A  40      17.619  18.785 -14.617  1.00  3.53           H  
ATOM    566  HA  LYS A  40      18.122  21.545 -15.230  1.00  3.53           H  
ATOM    567 1HB  LYS A  40      18.646  19.850 -12.777  1.00  3.53           H  
ATOM    568 2HB  LYS A  40      18.988  21.581 -12.832  1.00  3.53           H  
ATOM    569 1HG  LYS A  40      16.609  22.029 -13.367  1.00  3.53           H  
ATOM    570 2HG  LYS A  40      16.284  20.289 -13.313  1.00  3.53           H  
ATOM    571 1HD  LYS A  40      16.936  20.195 -10.961  1.00  3.53           H  
ATOM    572 2HD  LYS A  40      17.307  21.929 -10.970  1.00  3.53           H  
ATOM    573 1HE  LYS A  40      14.957  22.434 -11.522  1.00  3.53           H  
ATOM    574 2HE  LYS A  40      14.595  20.708 -11.565  1.00  3.53           H  
ATOM    575 1HZ  LYS A  40      13.955  21.683  -9.485  1.00  3.53           H  
ATOM    576 2HZ  LYS A  40      15.168  20.581  -9.236  1.00  3.53           H  
ATOM    577 3HZ  LYS A  40      15.499  22.196  -9.197  1.00  3.53           H  
ATOM    578  N   SER A  41      20.745  19.584 -15.065  1.00  4.71           N  
ATOM    579  CA  SER A  41      22.152  19.540 -15.396  1.00  4.71           C  
ATOM    580  C   SER A  41      22.334  19.981 -16.842  1.00  4.71           C  
ATOM    581  O   SER A  41      23.242  20.754 -17.146  1.00  4.71           O  
ATOM    582  CB  SER A  41      22.696  18.139 -15.202  1.00  4.71           C  
ATOM    583  OG  SER A  41      22.636  17.761 -13.847  1.00  4.71           O  
ATOM    584  H   SER A  41      20.278  18.725 -14.775  1.00  4.71           H  
ATOM    585  HA  SER A  41      22.691  20.229 -14.747  1.00  4.71           H  
ATOM    586 1HB  SER A  41      22.128  17.439 -15.804  1.00  4.71           H  
ATOM    587 2HB  SER A  41      23.726  18.102 -15.548  1.00  4.71           H  
ATOM    588  HG  SER A  41      21.674  17.716 -13.626  1.00  4.71           H  
ATOM    589  N   HIS A  42      21.433  19.543 -17.726  1.00  6.43           N  
ATOM    590  CA  HIS A  42      21.532  19.907 -19.131  1.00  6.43           C  
ATOM    591  C   HIS A  42      21.286  21.411 -19.308  1.00  6.43           C  
ATOM    592  O   HIS A  42      21.953  22.072 -20.117  1.00  6.43           O  
ATOM    593  CB  HIS A  42      20.567  19.079 -19.986  1.00  6.43           C  
ATOM    594  CG  HIS A  42      20.944  17.597 -20.073  1.00  6.43           C  
ATOM    595  ND1 HIS A  42      22.187  17.157 -20.503  1.00  6.43           N  
ATOM    596  CD2 HIS A  42      20.229  16.477 -19.795  1.00  6.43           C  
ATOM    597  CE1 HIS A  42      22.218  15.836 -20.474  1.00  6.43           C  
ATOM    598  NE2 HIS A  42      21.043  15.396 -20.054  1.00  6.43           N  
ATOM    599  H   HIS A  42      20.699  18.904 -17.419  1.00  6.43           H  
ATOM    600  HA  HIS A  42      22.533  19.695 -19.486  1.00  6.43           H  
ATOM    601 1HB  HIS A  42      19.563  19.150 -19.565  1.00  6.43           H  
ATOM    602 2HB  HIS A  42      20.532  19.486 -20.993  1.00  6.43           H  
ATOM    603  HD1 HIS A  42      22.987  17.732 -20.763  1.00  6.43           H  
ATOM    604  HD2 HIS A  42      19.213  16.320 -19.435  1.00  6.43           H  
ATOM    605  HE1 HIS A  42      23.117  15.302 -20.776  1.00  6.43           H  
ATOM    606  N   GLU A  43      20.353  21.978 -18.536  1.00  8.77           N  
ATOM    607  CA  GLU A  43      20.111  23.415 -18.626  1.00  8.77           C  
ATOM    608  C   GLU A  43      21.384  24.182 -18.245  1.00  8.77           C  
ATOM    609  O   GLU A  43      21.700  25.208 -18.845  1.00  8.77           O  
ATOM    610  CB  GLU A  43      18.949  23.851 -17.718  1.00  8.77           C  
ATOM    611  CG  GLU A  43      17.558  23.387 -18.168  1.00  8.77           C  
ATOM    612  CD  GLU A  43      16.448  23.790 -17.207  1.00  8.77           C  
ATOM    613  OE1 GLU A  43      16.745  24.324 -16.162  1.00  8.77           O  
ATOM    614  OE2 GLU A  43      15.303  23.557 -17.523  1.00  8.77           O  
ATOM    615  H   GLU A  43      19.793  21.397 -17.907  1.00  8.77           H  
ATOM    616  HA  GLU A  43      19.860  23.662 -19.659  1.00  8.77           H  
ATOM    617 1HB  GLU A  43      19.115  23.469 -16.714  1.00  8.77           H  
ATOM    618 2HB  GLU A  43      18.932  24.938 -17.651  1.00  8.77           H  
ATOM    619 1HG  GLU A  43      17.345  23.812 -19.147  1.00  8.77           H  
ATOM    620 2HG  GLU A  43      17.567  22.307 -18.270  1.00  8.77           H  
ATOM    621  N   LYS A  44      22.116  23.670 -17.245  1.00 11.60           N  
ATOM    622  CA  LYS A  44      23.369  24.278 -16.801  1.00 11.60           C  
ATOM    623  C   LYS A  44      24.497  24.102 -17.828  1.00 11.60           C  
ATOM    624  O   LYS A  44      25.321  25.001 -18.008  1.00 11.60           O  
ATOM    625  CB  LYS A  44      23.784  23.704 -15.445  1.00 11.60           C  
ATOM    626  CG  LYS A  44      22.887  24.139 -14.289  1.00 11.60           C  
ATOM    627  CD  LYS A  44      23.328  23.517 -12.978  1.00 11.60           C  
ATOM    628  CE  LYS A  44      22.423  23.943 -11.832  1.00 11.60           C  
ATOM    629  NZ  LYS A  44      22.832  23.319 -10.544  1.00 11.60           N  
ATOM    630  H   LYS A  44      21.767  22.841 -16.762  1.00 11.60           H  
ATOM    631  HA  LYS A  44      23.201  25.347 -16.680  1.00 11.60           H  
ATOM    632 1HB  LYS A  44      23.762  22.618 -15.490  1.00 11.60           H  
ATOM    633 2HB  LYS A  44      24.805  24.004 -15.220  1.00 11.60           H  
ATOM    634 1HG  LYS A  44      22.914  25.224 -14.198  1.00 11.60           H  
ATOM    635 2HG  LYS A  44      21.861  23.838 -14.498  1.00 11.60           H  
ATOM    636 1HD  LYS A  44      23.293  22.430 -13.070  1.00 11.60           H  
ATOM    637 2HD  LYS A  44      24.351  23.814 -12.756  1.00 11.60           H  
ATOM    638 1HE  LYS A  44      22.464  25.026 -11.729  1.00 11.60           H  
ATOM    639 2HE  LYS A  44      21.398  23.647 -12.059  1.00 11.60           H  
ATOM    640 1HZ  LYS A  44      22.211  23.624  -9.809  1.00 11.60           H  
ATOM    641 2HZ  LYS A  44      22.787  22.314 -10.629  1.00 11.60           H  
ATOM    642 3HZ  LYS A  44      23.778  23.596 -10.322  1.00 11.60           H  
ATOM    643  N   GLN A  45      24.532  22.946 -18.508  1.00 14.64           N  
ATOM    644  CA  GLN A  45      25.551  22.666 -19.527  1.00 14.64           C  
ATOM    645  C   GLN A  45      25.450  23.620 -20.711  1.00 14.64           C  
ATOM    646  O   GLN A  45      26.467  24.017 -21.283  1.00 14.64           O  
ATOM    647  CB  GLN A  45      25.417  21.237 -20.069  1.00 14.64           C  
ATOM    648  CG  GLN A  45      25.807  20.130 -19.111  1.00 14.64           C  
ATOM    649  CD  GLN A  45      25.422  18.747 -19.651  1.00 14.64           C  
ATOM    650  OE1 GLN A  45      24.586  18.634 -20.571  1.00 14.64           O  
ATOM    651  NE2 GLN A  45      26.025  17.701 -19.090  1.00 14.64           N  
ATOM    652  H   GLN A  45      23.847  22.228 -18.281  1.00 14.64           H  
ATOM    653  HA  GLN A  45      26.532  22.786 -19.075  1.00 14.64           H  
ATOM    654 1HB  GLN A  45      24.387  21.069 -20.367  1.00 14.64           H  
ATOM    655 2HB  GLN A  45      26.030  21.136 -20.962  1.00 14.64           H  
ATOM    656 1HG  GLN A  45      26.888  20.153 -18.983  1.00 14.64           H  
ATOM    657 2HG  GLN A  45      25.330  20.283 -18.161  1.00 14.64           H  
ATOM    658 1HE2 GLN A  45      25.820  16.772 -19.401  1.00 14.64           H  
ATOM    659 2HE2 GLN A  45      26.691  17.844 -18.357  1.00 14.64           H  
ATOM    660  N   GLN A  46      24.226  23.984 -21.086  1.00 17.53           N  
ATOM    661  CA  GLN A  46      24.024  24.880 -22.218  1.00 17.53           C  
ATOM    662  C   GLN A  46      24.816  26.188 -22.055  1.00 17.53           C  
ATOM    663  O   GLN A  46      24.593  26.928 -21.089  1.00 17.53           O  
ATOM    664  CB  GLN A  46      22.532  25.214 -22.341  1.00 17.53           C  
ATOM    665  CG  GLN A  46      22.175  26.323 -23.353  1.00 17.53           C  
ATOM    666  CD  GLN A  46      22.382  25.996 -24.814  1.00 17.53           C  
ATOM    667  OE1 GLN A  46      21.865  25.005 -25.346  1.00 17.53           O  
ATOM    668  NE2 GLN A  46      23.146  26.856 -25.484  1.00 17.53           N  
ATOM    669  H   GLN A  46      23.420  23.593 -20.592  1.00 17.53           H  
ATOM    670  HA  GLN A  46      24.326  24.337 -23.099  1.00 17.53           H  
ATOM    671 1HB  GLN A  46      21.982  24.311 -22.613  1.00 17.53           H  
ATOM    672 2HB  GLN A  46      22.158  25.528 -21.366  1.00 17.53           H  
ATOM    673 1HG  GLN A  46      21.126  26.576 -23.216  1.00 17.53           H  
ATOM    674 2HG  GLN A  46      22.791  27.195 -23.124  1.00 17.53           H  
ATOM    675 1HE2 GLN A  46      23.327  26.719 -26.456  1.00 17.53           H  
ATOM    676 2HE2 GLN A  46      23.575  27.650 -24.986  1.00 17.53           H  
ATOM    677  N   PRO A  47      25.719  26.542 -22.999  1.00 20.01           N  
ATOM    678  CA  PRO A  47      26.507  27.745 -22.926  1.00 20.01           C  
ATOM    679  C   PRO A  47      25.634  28.972 -23.057  1.00 20.01           C  
ATOM    680  O   PRO A  47      24.662  29.016 -23.828  1.00 20.01           O  
ATOM    681  CB  PRO A  47      27.492  27.594 -24.093  1.00 20.01           C  
ATOM    682  CG  PRO A  47      26.827  26.635 -25.051  1.00 20.01           C  
ATOM    683  CD  PRO A  47      26.039  25.681 -24.165  1.00 20.01           C  
ATOM    684  HA  PRO A  47      27.040  27.755 -21.964  1.00 20.01           H  
ATOM    685 1HB  PRO A  47      27.690  28.580 -24.541  1.00 20.01           H  
ATOM    686 2HB  PRO A  47      28.454  27.217 -23.719  1.00 20.01           H  
ATOM    687 1HG  PRO A  47      26.186  27.189 -25.753  1.00 20.01           H  
ATOM    688 2HG  PRO A  47      27.586  26.120 -25.658  1.00 20.01           H  
ATOM    689 1HD  PRO A  47      25.172  25.362 -24.724  1.00 20.01           H  
ATOM    690 2HD  PRO A  47      26.664  24.833 -23.846  1.00 20.01           H  
ATOM    691  N   GLN A  48      26.019  30.011 -22.349  1.00 22.22           N  
ATOM    692  CA  GLN A  48      25.257  31.239 -22.367  1.00 22.22           C  
ATOM    693  C   GLN A  48      25.700  32.145 -23.506  1.00 22.22           C  
ATOM    694  O   GLN A  48      26.436  33.124 -23.313  1.00 22.22           O  
ATOM    695  CB  GLN A  48      25.346  31.901 -21.000  1.00 22.22           C  
ATOM    696  CG  GLN A  48      24.804  30.985 -19.886  1.00 22.22           C  
ATOM    697  CD  GLN A  48      23.309  30.682 -20.040  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      22.484  31.599 -19.951  1.00 22.22           O  
ATOM    699  NE2 GLN A  48      22.951  29.405 -20.269  1.00 22.22           N  
ATOM    700  H   GLN A  48      26.831  29.935 -21.752  1.00 22.22           H  
ATOM    701  HA  GLN A  48      24.210  30.986 -22.541  1.00 22.22           H  
ATOM    702 1HB  GLN A  48      26.382  32.145 -20.771  1.00 22.22           H  
ATOM    703 2HB  GLN A  48      24.773  32.829 -21.001  1.00 22.22           H  
ATOM    704 1HG  GLN A  48      25.343  30.035 -19.916  1.00 22.22           H  
ATOM    705 2HG  GLN A  48      24.957  31.469 -18.921  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48      21.985  29.169 -20.370  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48      23.643  28.645 -20.342  1.00 22.22           H  
ATOM    708  N   THR A  49      25.255  31.779 -24.703  1.00 23.99           N  
ATOM    709  CA  THR A  49      25.652  32.452 -25.939  1.00 23.99           C  
ATOM    710  C   THR A  49      24.799  33.689 -26.242  1.00 23.99           C  
ATOM    711  O   THR A  49      25.168  34.527 -27.065  1.00 23.99           O  
ATOM    712  CB  THR A  49      25.577  31.476 -27.127  1.00 23.99           C  
ATOM    713  OG1 THR A  49      24.223  31.046 -27.316  1.00 23.99           O  
ATOM    714  CG2 THR A  49      26.436  30.261 -26.838  1.00 23.99           C  
ATOM    715  H   THR A  49      24.673  30.938 -24.729  1.00 23.99           H  
ATOM    716  HA  THR A  49      26.686  32.779 -25.833  1.00 23.99           H  
ATOM    717  HB  THR A  49      25.931  31.968 -28.031  1.00 23.99           H  
ATOM    718  HG1 THR A  49      23.697  31.778 -27.649  1.00 23.99           H  
ATOM    719 1HG2 THR A  49      26.383  29.563 -27.674  1.00 23.99           H  
ATOM    720 2HG2 THR A  49      27.470  30.570 -26.688  1.00 23.99           H  
ATOM    721 3HG2 THR A  49      26.069  29.777 -25.941  1.00 23.99           H  
ATOM    722  N   GLY A  50      23.677  33.841 -25.542  1.00 24.67           N  
ATOM    723  CA  GLY A  50      22.746  34.960 -25.756  1.00 24.67           C  
ATOM    724  C   GLY A  50      23.226  36.258 -25.095  1.00 24.67           C  
ATOM    725  O   GLY A  50      22.541  36.826 -24.245  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.450  33.138 -24.855  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      22.622  35.125 -26.826  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      21.766  34.693 -25.362  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.419  36.691 -25.480  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.075  37.866 -24.924  1.00 24.67           C  
ATOM    731  C   ASP A  51      25.915  38.606 -25.970  1.00 24.67           C  
ATOM    732  O   ASP A  51      27.075  38.256 -26.191  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.933  37.476 -23.730  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.630  38.670 -23.033  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      26.769  39.747 -23.633  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.000  38.500 -21.892  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.880  36.143 -26.202  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.311  38.513 -24.513  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.309  36.960 -22.993  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      26.687  36.774 -24.059  1.00 24.67           H  
ATOM    741  N   PRO A  52      25.378  39.681 -26.578  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.977  40.488 -27.629  1.00 24.67           C  
ATOM    743  C   PRO A  52      27.338  41.096 -27.282  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.046  41.544 -28.184  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.940  41.604 -27.829  1.00 24.67           C  
ATOM    746  CG  PRO A  52      23.635  41.007 -27.388  1.00 24.67           C  
ATOM    747  CD  PRO A  52      23.993  40.102 -26.237  1.00 24.67           C  
ATOM    748  HA  PRO A  52      26.059  39.874 -28.538  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      25.227  42.484 -27.233  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.929  41.921 -28.882  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      22.933  41.804 -27.097  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      23.169  40.463 -28.223  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.974  40.653 -25.281  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      23.292  39.252 -26.260  1.00 24.67           H  
ATOM    755  N   SER A  53      27.702  41.180 -25.992  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.989  41.785 -25.659  1.00 24.67           C  
ATOM    757  C   SER A  53      30.157  40.805 -25.844  1.00 24.67           C  
ATOM    758  O   SER A  53      31.327  41.198 -25.812  1.00 24.67           O  
ATOM    759  CB  SER A  53      28.986  42.351 -24.243  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.960  41.351 -23.260  1.00 24.67           O  
ATOM    761  H   SER A  53      27.141  40.774 -25.230  1.00 24.67           H  
ATOM    762  HA  SER A  53      29.151  42.622 -26.339  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.866  42.973 -24.102  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.115  42.991 -24.122  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.161  40.797 -23.437  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.858  39.521 -26.068  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.925  38.527 -26.190  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.569  38.503 -27.571  1.00 24.67           C  
ATOM    769  O   LYS A  54      31.384  37.569 -28.353  1.00 24.67           O  
ATOM    770  CB  LYS A  54      30.413  37.136 -25.825  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.020  37.005 -24.362  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.551  35.603 -24.011  1.00 24.67           C  
ATOM    773  CE  LYS A  54      29.214  35.512 -22.530  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      28.751  34.157 -22.141  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.882  39.221 -26.121  1.00 24.67           H  
ATOM    776  HA  LYS A  54      31.704  38.786 -25.474  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.530  36.904 -26.428  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.176  36.391 -26.049  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.867  37.268 -23.733  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      29.209  37.709 -24.155  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.657  35.357 -24.592  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.329  34.879 -24.247  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.099  35.762 -21.949  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.429  36.231 -22.300  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.538  34.147 -21.159  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.901  33.903 -22.671  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.469  33.481 -22.336  1.00 24.67           H  
ATOM    788  N   SER A  55      32.361  39.534 -27.838  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.025  39.712 -29.124  1.00 24.67           C  
ATOM    790  C   SER A  55      34.421  40.305 -28.959  1.00 24.67           C  
ATOM    791  O   SER A  55      34.607  41.327 -28.298  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.195  40.613 -30.016  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.835  40.824 -31.248  1.00 24.67           O  
ATOM    794  H   SER A  55      32.432  40.248 -27.113  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.123  38.736 -29.602  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.216  40.163 -30.181  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.037  41.568 -29.516  1.00 24.67           H  
ATOM    798  HG  SER A  55      33.734  41.130 -31.037  1.00 24.67           H  
ATOM    799  N   SER A  56      35.406  39.639 -29.552  1.00 24.67           N  
ATOM    800  CA  SER A  56      36.798  40.074 -29.487  1.00 24.67           C  
ATOM    801  C   SER A  56      37.001  41.424 -30.155  1.00 24.67           C  
ATOM    802  O   SER A  56      36.371  41.718 -31.174  1.00 24.67           O  
ATOM    803  CB  SER A  56      37.706  39.051 -30.140  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.038  39.499 -30.148  1.00 24.67           O  
ATOM    805  H   SER A  56      35.178  38.803 -30.071  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.078  40.169 -28.437  1.00 24.67           H  
ATOM    807 1HB  SER A  56      37.639  38.107 -29.604  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.375  38.874 -31.163  1.00 24.67           H  
ATOM    809  HG  SER A  56      39.043  40.342 -30.646  1.00 24.67           H  
ATOM    810  N   SER A  57      37.877  42.239 -29.579  1.00 24.67           N  
ATOM    811  CA  SER A  57      38.242  43.520 -30.167  1.00 24.67           C  
ATOM    812  C   SER A  57      38.929  43.320 -31.500  1.00 24.67           C  
ATOM    813  O   SER A  57      39.697  42.372 -31.662  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.174  44.293 -29.261  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.619  45.477 -29.890  1.00 24.67           O  
ATOM    816  H   SER A  57      38.324  41.942 -28.722  1.00 24.67           H  
ATOM    817  HA  SER A  57      37.333  44.102 -30.326  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.659  44.541 -28.334  1.00 24.67           H  
ATOM    819 2HB  SER A  57      40.031  43.670 -29.005  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.200  45.904 -29.247  1.00 24.67           H  
ATOM    821  N   ASN A  58      38.669  44.225 -32.438  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.332  44.207 -33.736  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.321  45.365 -33.870  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.707  45.731 -34.979  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.312  44.241 -34.860  1.00 24.67           C  
ATOM    826  CG  ASN A  58      37.500  42.972 -34.944  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.984  41.940 -35.427  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      36.276  43.027 -34.480  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.006  44.959 -32.234  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.906  43.284 -33.820  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.637  45.083 -34.709  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.824  44.397 -35.809  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      35.694  42.213 -34.503  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.925  43.878 -34.095  1.00 24.67           H  
ATOM    835  N   SER A  59      40.703  45.969 -32.743  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.654  47.086 -32.769  1.00 24.67           C  
ATOM    837  C   SER A  59      43.031  46.679 -33.268  1.00 24.67           C  
ATOM    838  O   SER A  59      43.506  45.579 -32.972  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.829  47.707 -31.398  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.795  48.750 -31.430  1.00 24.67           O  
ATOM    841  H   SER A  59      40.340  45.646 -31.843  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.265  47.847 -33.447  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.876  48.097 -31.048  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.148  46.938 -30.696  1.00 24.67           H  
ATOM    845  HG  SER A  59      43.656  48.369 -31.794  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.666  47.587 -33.994  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.033  47.395 -34.432  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.928  47.887 -33.308  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.098  48.203 -33.528  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.369  48.281 -32.277  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.317  48.173 -35.724  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.613  47.597 -36.957  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.345  46.421 -36.983  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.349  48.352 -37.860  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.187  48.447 -34.223  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.219  46.333 -34.598  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.004  49.210 -35.599  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.392  48.178 -35.913  1.00 24.67           H  
ENDMDL

REMARK ID 643685 DOMAINID 637270 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1      -0.968  -0.864  -0.613  1.00  6.66           N  
ATOM      2  CA  GLU A   1       0.222  -0.820  -1.454  1.00  6.66           C  
ATOM      3  C   GLU A   1       0.696   0.617  -1.612  1.00  6.66           C  
ATOM      4  O   GLU A   1      -0.090   1.524  -1.898  1.00  6.66           O  
ATOM      5  CB  GLU A   1      -0.049  -1.440  -2.831  1.00  6.66           C  
ATOM      6  CG  GLU A   1       1.196  -1.558  -3.727  1.00  6.66           C  
ATOM      7  CD  GLU A   1       0.911  -2.172  -5.084  1.00  6.66           C  
ATOM      8  OE1 GLU A   1      -0.204  -2.574  -5.318  1.00  6.66           O  
ATOM      9  OE2 GLU A   1       1.816  -2.236  -5.882  1.00  6.66           O  
ATOM     10 1H   GLU A   1      -0.828  -1.531   0.133  1.00  6.66           H  
ATOM     11 2H   GLU A   1      -1.128   0.052  -0.218  1.00  6.66           H  
ATOM     12 3H   GLU A   1      -1.767  -1.140  -1.167  1.00  6.66           H  
ATOM     13  HA  GLU A   1       1.015  -1.387  -0.967  1.00  6.66           H  
ATOM     14 1HB  GLU A   1      -0.468  -2.438  -2.705  1.00  6.66           H  
ATOM     15 2HB  GLU A   1      -0.787  -0.838  -3.361  1.00  6.66           H  
ATOM     16 1HG  GLU A   1       1.636  -0.576  -3.871  1.00  6.66           H  
ATOM     17 2HG  GLU A   1       1.931  -2.172  -3.211  1.00  6.66           H  
ATOM     18  N   ASN A   2       1.994   0.836  -1.452  1.00  5.82           N  
ATOM     19  CA  ASN A   2       2.547   2.191  -1.504  1.00  5.82           C  
ATOM     20  C   ASN A   2       2.724   2.722  -2.920  1.00  5.82           C  
ATOM     21  O   ASN A   2       3.841   2.882  -3.410  1.00  5.82           O  
ATOM     22  CB  ASN A   2       3.867   2.250  -0.762  1.00  5.82           C  
ATOM     23  CG  ASN A   2       3.694   2.030   0.712  1.00  5.82           C  
ATOM     24  OD1 ASN A   2       2.753   2.546   1.327  1.00  5.82           O  
ATOM     25  ND2 ASN A   2       4.577   1.262   1.293  1.00  5.82           N  
ATOM     26  H   ASN A   2       2.614   0.062  -1.261  1.00  5.82           H  
ATOM     27  HA  ASN A   2       1.848   2.862  -1.005  1.00  5.82           H  
ATOM     28 1HB  ASN A   2       4.546   1.496  -1.158  1.00  5.82           H  
ATOM     29 2HB  ASN A   2       4.329   3.225  -0.923  1.00  5.82           H  
ATOM     30 1HD2 ASN A   2       4.508   1.075   2.273  1.00  5.82           H  
ATOM     31 2HD2 ASN A   2       5.321   0.862   0.758  1.00  5.82           H  
ATOM     32  N   VAL A   3       1.604   2.996  -3.571  1.00  4.89           N  
ATOM     33  CA  VAL A   3       1.633   3.520  -4.926  1.00  4.89           C  
ATOM     34  C   VAL A   3       1.590   5.033  -4.869  1.00  4.89           C  
ATOM     35  O   VAL A   3       0.577   5.627  -4.502  1.00  4.89           O  
ATOM     36  CB  VAL A   3       0.427   3.028  -5.740  1.00  4.89           C  
ATOM     37  CG1 VAL A   3       0.486   3.621  -7.152  1.00  4.89           C  
ATOM     38  CG2 VAL A   3       0.417   1.513  -5.763  1.00  4.89           C  
ATOM     39  H   VAL A   3       0.727   2.806  -3.089  1.00  4.89           H  
ATOM     40  HA  VAL A   3       2.554   3.204  -5.414  1.00  4.89           H  
ATOM     41  HB  VAL A   3      -0.491   3.386  -5.274  1.00  4.89           H  
ATOM     42 1HG1 VAL A   3      -0.379   3.291  -7.727  1.00  4.89           H  
ATOM     43 2HG1 VAL A   3       0.484   4.706  -7.090  1.00  4.89           H  
ATOM     44 3HG1 VAL A   3       1.398   3.291  -7.649  1.00  4.89           H  
ATOM     45 1HG2 VAL A   3      -0.442   1.154  -6.328  1.00  4.89           H  
ATOM     46 2HG2 VAL A   3       1.333   1.140  -6.223  1.00  4.89           H  
ATOM     47 3HG2 VAL A   3       0.351   1.150  -4.744  1.00  4.89           H  
ATOM     48  N   LEU A   4       2.678   5.677  -5.265  1.00  4.04           N  
ATOM     49  CA  LEU A   4       2.783   7.132  -5.151  1.00  4.04           C  
ATOM     50  C   LEU A   4       2.076   7.879  -6.282  1.00  4.04           C  
ATOM     51  O   LEU A   4       2.694   8.594  -7.072  1.00  4.04           O  
ATOM     52  CB  LEU A   4       4.255   7.523  -5.067  1.00  4.04           C  
ATOM     53  CG  LEU A   4       4.887   7.347  -3.677  1.00  4.04           C  
ATOM     54  CD1 LEU A   4       4.817   5.893  -3.240  1.00  4.04           C  
ATOM     55  CD2 LEU A   4       6.317   7.798  -3.738  1.00  4.04           C  
ATOM     56  H   LEU A   4       3.470   5.143  -5.596  1.00  4.04           H  
ATOM     57  HA  LEU A   4       2.312   7.428  -4.214  1.00  4.04           H  
ATOM     58 1HB  LEU A   4       4.827   6.927  -5.779  1.00  4.04           H  
ATOM     59 2HB  LEU A   4       4.348   8.574  -5.338  1.00  4.04           H  
ATOM     60  HG  LEU A   4       4.340   7.937  -2.960  1.00  4.04           H  
ATOM     61 1HD1 LEU A   4       5.263   5.778  -2.260  1.00  4.04           H  
ATOM     62 2HD1 LEU A   4       3.786   5.581  -3.191  1.00  4.04           H  
ATOM     63 3HD1 LEU A   4       5.354   5.268  -3.953  1.00  4.04           H  
ATOM     64 1HD2 LEU A   4       6.791   7.690  -2.768  1.00  4.04           H  
ATOM     65 2HD2 LEU A   4       6.824   7.186  -4.450  1.00  4.04           H  
ATOM     66 3HD2 LEU A   4       6.368   8.836  -4.052  1.00  4.04           H  
ATOM     67  N   LYS A   5       0.768   7.689  -6.341  1.00  3.35           N  
ATOM     68  CA  LYS A   5      -0.106   8.295  -7.331  1.00  3.35           C  
ATOM     69  C   LYS A   5      -0.397   9.741  -6.936  1.00  3.35           C  
ATOM     70  O   LYS A   5      -0.543  10.035  -5.749  1.00  3.35           O  
ATOM     71  CB  LYS A   5      -1.408   7.497  -7.482  1.00  3.35           C  
ATOM     72  CG  LYS A   5      -2.270   7.967  -8.641  1.00  3.35           C  
ATOM     73  CD  LYS A   5      -3.506   7.160  -8.842  1.00  3.35           C  
ATOM     74  CE  LYS A   5      -4.184   7.582 -10.148  1.00  3.35           C  
ATOM     75  NZ  LYS A   5      -4.671   9.005 -10.144  1.00  3.35           N  
ATOM     76  H   LYS A   5       0.375   7.071  -5.632  1.00  3.35           H  
ATOM     77  HA  LYS A   5       0.408   8.289  -8.291  1.00  3.35           H  
ATOM     78 1HB  LYS A   5      -1.171   6.447  -7.653  1.00  3.35           H  
ATOM     79 2HB  LYS A   5      -1.991   7.563  -6.566  1.00  3.35           H  
ATOM     80 1HG  LYS A   5      -2.576   8.992  -8.482  1.00  3.35           H  
ATOM     81 2HG  LYS A   5      -1.698   7.909  -9.556  1.00  3.35           H  
ATOM     82 1HD  LYS A   5      -3.246   6.102  -8.901  1.00  3.35           H  
ATOM     83 2HD  LYS A   5      -4.189   7.311  -8.008  1.00  3.35           H  
ATOM     84 1HE  LYS A   5      -3.468   7.472 -10.947  1.00  3.35           H  
ATOM     85 2HE  LYS A   5      -5.028   6.922 -10.337  1.00  3.35           H  
ATOM     86 1HZ  LYS A   5      -5.091   9.190 -11.047  1.00  3.35           H  
ATOM     87 2HZ  LYS A   5      -5.353   9.133  -9.422  1.00  3.35           H  
ATOM     88 3HZ  LYS A   5      -3.891   9.689  -9.993  1.00  3.35           H  
ATOM     89  N   CYS A   6      -0.471  10.655  -7.899  1.00  2.85           N  
ATOM     90  CA  CYS A   6      -0.481  11.378  -9.168  1.00  2.85           C  
ATOM     91  C   CYS A   6      -1.891  11.919  -9.411  1.00  2.85           C  
ATOM     92  O   CYS A   6      -2.817  11.146  -9.684  1.00  2.85           O  
ATOM     93  CB  CYS A   6      -0.044  10.497 -10.333  1.00  2.85           C  
ATOM     94  SG  CYS A   6       0.098  11.407 -11.890  1.00  2.85           S  
ATOM     95  H   CYS A   6      -0.261   9.754  -8.300  1.00  2.85           H  
ATOM     96  HA  CYS A   6       0.234  12.184  -9.096  1.00  2.85           H  
ATOM     97 1HB  CYS A   6       0.923  10.057 -10.109  1.00  2.85           H  
ATOM     98 2HB  CYS A   6      -0.753   9.691 -10.478  1.00  2.85           H  
ATOM     99  N   PRO A   7      -2.113  13.241  -9.272  1.00  2.49           N  
ATOM    100  CA  PRO A   7      -3.410  13.907  -9.267  1.00  2.49           C  
ATOM    101  C   PRO A   7      -4.226  13.959 -10.560  1.00  2.49           C  
ATOM    102  O   PRO A   7      -5.419  14.260 -10.500  1.00  2.49           O  
ATOM    103  CB  PRO A   7      -3.024  15.339  -8.874  1.00  2.49           C  
ATOM    104  CG  PRO A   7      -1.602  15.509  -9.337  1.00  2.49           C  
ATOM    105  CD  PRO A   7      -0.964  14.171  -9.163  1.00  2.49           C  
ATOM    106  HA  PRO A   7      -4.019  13.458  -8.472  1.00  2.49           H  
ATOM    107 1HB  PRO A   7      -3.714  16.049  -9.353  1.00  2.49           H  
ATOM    108 2HB  PRO A   7      -3.136  15.472  -7.787  1.00  2.49           H  
ATOM    109 1HG  PRO A   7      -1.590  15.840 -10.385  1.00  2.49           H  
ATOM    110 2HG  PRO A   7      -1.102  16.296  -8.753  1.00  2.49           H  
ATOM    111 1HD  PRO A   7      -0.256  14.036 -10.000  1.00  2.49           H  
ATOM    112 2HD  PRO A   7      -0.481  14.100  -8.171  1.00  2.49           H  
ATOM    113  N   THR A   8      -3.637  13.716 -11.723  1.00  2.24           N  
ATOM    114  CA  THR A   8      -4.459  13.889 -12.915  1.00  2.24           C  
ATOM    115  C   THR A   8      -5.168  12.579 -13.309  1.00  2.24           C  
ATOM    116  O   THR A   8      -4.650  11.493 -13.060  1.00  2.24           O  
ATOM    117  CB  THR A   8      -3.580  14.407 -14.079  1.00  2.24           C  
ATOM    118  OG1 THR A   8      -2.621  13.436 -14.427  1.00  2.24           O  
ATOM    119  CG2 THR A   8      -2.851  15.656 -13.639  1.00  2.24           C  
ATOM    120  H   THR A   8      -2.667  13.436 -11.789  1.00  2.24           H  
ATOM    121  HA  THR A   8      -5.202  14.649 -12.688  1.00  2.24           H  
ATOM    122  HB  THR A   8      -4.181  14.633 -14.944  1.00  2.24           H  
ATOM    123  HG1 THR A   8      -2.141  13.166 -13.633  1.00  2.24           H  
ATOM    124 1HG2 THR A   8      -2.226  16.016 -14.457  1.00  2.24           H  
ATOM    125 2HG2 THR A   8      -3.574  16.424 -13.367  1.00  2.24           H  
ATOM    126 3HG2 THR A   8      -2.226  15.424 -12.779  1.00  2.24           H  
ATOM    127  N   PRO A   9      -6.323  12.641 -14.004  1.00  2.06           N  
ATOM    128  CA  PRO A   9      -7.068  11.505 -14.533  1.00  2.06           C  
ATOM    129  C   PRO A   9      -6.324  10.796 -15.654  1.00  2.06           C  
ATOM    130  O   PRO A   9      -6.660   9.676 -16.031  1.00  2.06           O  
ATOM    131  CB  PRO A   9      -8.370  12.148 -15.024  1.00  2.06           C  
ATOM    132  CG  PRO A   9      -8.015  13.589 -15.296  1.00  2.06           C  
ATOM    133  CD  PRO A   9      -6.993  13.945 -14.240  1.00  2.06           C  
ATOM    134  HA  PRO A   9      -7.270  10.803 -13.711  1.00  2.06           H  
ATOM    135 1HB  PRO A   9      -8.723  11.625 -15.926  1.00  2.06           H  
ATOM    136 2HB  PRO A   9      -9.154  12.034 -14.262  1.00  2.06           H  
ATOM    137 1HG  PRO A   9      -7.619  13.689 -16.320  1.00  2.06           H  
ATOM    138 2HG  PRO A   9      -8.918  14.217 -15.244  1.00  2.06           H  
ATOM    139 1HD  PRO A   9      -6.337  14.697 -14.661  1.00  2.06           H  
ATOM    140 2HD  PRO A   9      -7.486  14.289 -13.317  1.00  2.06           H  
ATOM    141  N   GLY A  10      -5.320  11.470 -16.200  1.00  1.91           N  
ATOM    142  CA  GLY A  10      -4.527  10.950 -17.293  1.00  1.91           C  
ATOM    143  C   GLY A  10      -3.321  10.130 -16.838  1.00  1.91           C  
ATOM    144  O   GLY A  10      -2.546   9.680 -17.679  1.00  1.91           O  
ATOM    145  H   GLY A  10      -5.081  12.383 -15.854  1.00  1.91           H  
ATOM    146 1HA  GLY A  10      -5.159  10.339 -17.938  1.00  1.91           H  
ATOM    147 2HA  GLY A  10      -4.180  11.784 -17.902  1.00  1.91           H  
ATOM    148  N   CYS A  11      -3.169   9.874 -15.528  1.00  1.79           N  
ATOM    149  CA  CYS A  11      -1.970   9.154 -15.099  1.00  1.79           C  
ATOM    150  C   CYS A  11      -2.197   8.138 -14.007  1.00  1.79           C  
ATOM    151  O   CYS A  11      -3.240   8.092 -13.354  1.00  1.79           O  
ATOM    152  CB  CYS A  11      -0.947  10.125 -14.528  1.00  1.79           C  
ATOM    153  SG  CYS A  11      -1.536  10.923 -12.988  1.00  1.79           S  
ATOM    154  H   CYS A  11      -3.826  10.242 -14.836  1.00  1.79           H  
ATOM    155  HA  CYS A  11      -1.549   8.635 -15.955  1.00  1.79           H  
ATOM    156 1HB  CYS A  11      -0.016   9.612 -14.316  1.00  1.79           H  
ATOM    157 2HB  CYS A  11      -0.736  10.906 -15.261  1.00  1.79           H  
ATOM    158  N   THR A  12      -1.159   7.327 -13.814  1.00  1.70           N  
ATOM    159  CA  THR A  12      -1.118   6.277 -12.811  1.00  1.70           C  
ATOM    160  C   THR A  12      -0.067   6.524 -11.737  1.00  1.70           C  
ATOM    161  O   THR A  12      -0.104   5.920 -10.667  1.00  1.70           O  
ATOM    162  CB  THR A  12      -0.763   4.956 -13.491  1.00  1.70           C  
ATOM    163  OG1 THR A  12       0.554   5.076 -14.076  1.00  1.70           O  
ATOM    164  CG2 THR A  12      -1.761   4.637 -14.583  1.00  1.70           C  
ATOM    165  H   THR A  12      -0.367   7.438 -14.425  1.00  1.70           H  
ATOM    166  HA  THR A  12      -2.094   6.201 -12.338  1.00  1.70           H  
ATOM    167  HB  THR A  12      -0.760   4.153 -12.757  1.00  1.70           H  
ATOM    168  HG1 THR A  12       0.765   4.239 -14.562  1.00  1.70           H  
ATOM    169 1HG2 THR A  12      -1.485   3.696 -15.060  1.00  1.70           H  
ATOM    170 2HG2 THR A  12      -2.757   4.547 -14.148  1.00  1.70           H  
ATOM    171 3HG2 THR A  12      -1.761   5.431 -15.327  1.00  1.70           H  
ATOM    172  N   GLY A  13       0.902   7.380 -12.042  1.00  1.67           N  
ATOM    173  CA  GLY A  13       2.033   7.619 -11.152  1.00  1.67           C  
ATOM    174  C   GLY A  13       3.159   6.593 -11.324  1.00  1.67           C  
ATOM    175  O   GLY A  13       4.205   6.707 -10.690  1.00  1.67           O  
ATOM    176  H   GLY A  13       0.856   7.866 -12.922  1.00  1.67           H  
ATOM    177 1HA  GLY A  13       2.423   8.618 -11.324  1.00  1.67           H  
ATOM    178 2HA  GLY A  13       1.689   7.592 -10.121  1.00  1.67           H  
ATOM    179  N   GLN A  14       2.988   5.630 -12.235  1.00  1.74           N  
ATOM    180  CA  GLN A  14       3.978   4.571 -12.453  1.00  1.74           C  
ATOM    181  C   GLN A  14       5.346   5.080 -12.899  1.00  1.74           C  
ATOM    182  O   GLN A  14       6.371   4.481 -12.578  1.00  1.74           O  
ATOM    183  CB  GLN A  14       3.424   3.571 -13.462  1.00  1.74           C  
ATOM    184  CG  GLN A  14       2.298   2.703 -12.895  1.00  1.74           C  
ATOM    185  CD  GLN A  14       1.569   1.935 -13.967  1.00  1.74           C  
ATOM    186  OE1 GLN A  14       1.144   2.563 -14.947  1.00  1.74           O  
ATOM    187  NE2 GLN A  14       1.418   0.623 -13.810  1.00  1.74           N  
ATOM    188  H   GLN A  14       2.119   5.582 -12.767  1.00  1.74           H  
ATOM    189  HA  GLN A  14       4.118   4.047 -11.508  1.00  1.74           H  
ATOM    190 1HB  GLN A  14       3.051   4.101 -14.336  1.00  1.74           H  
ATOM    191 2HB  GLN A  14       4.224   2.911 -13.796  1.00  1.74           H  
ATOM    192 1HG  GLN A  14       2.731   1.986 -12.200  1.00  1.74           H  
ATOM    193 2HG  GLN A  14       1.589   3.342 -12.370  1.00  1.74           H  
ATOM    194 1HE2 GLN A  14       0.938   0.087 -14.506  1.00  1.74           H  
ATOM    195 2HE2 GLN A  14       1.785   0.170 -12.997  1.00  1.74           H  
ATOM    196  N   GLY A  15       5.369   6.177 -13.645  1.00  1.93           N  
ATOM    197  CA  GLY A  15       6.623   6.741 -14.131  1.00  1.93           C  
ATOM    198  C   GLY A  15       7.274   7.707 -13.129  1.00  1.93           C  
ATOM    199  O   GLY A  15       8.293   8.323 -13.437  1.00  1.93           O  
ATOM    200  H   GLY A  15       4.496   6.621 -13.878  1.00  1.93           H  
ATOM    201 1HA  GLY A  15       7.317   5.931 -14.353  1.00  1.93           H  
ATOM    202 2HA  GLY A  15       6.438   7.264 -15.068  1.00  1.93           H  
ATOM    203  N   HIS A  16       6.669   7.873 -11.952  1.00  2.28           N  
ATOM    204  CA  HIS A  16       7.156   8.809 -10.941  1.00  2.28           C  
ATOM    205  C   HIS A  16       8.492   8.389 -10.316  1.00  2.28           C  
ATOM    206  O   HIS A  16       8.742   7.218 -10.040  1.00  2.28           O  
ATOM    207  CB  HIS A  16       6.070   9.035  -9.883  1.00  2.28           C  
ATOM    208  CG  HIS A  16       6.356  10.101  -8.881  1.00  2.28           C  
ATOM    209  ND1 HIS A  16       6.606  11.410  -9.224  1.00  2.28           N  
ATOM    210  CD2 HIS A  16       6.360  10.061  -7.541  1.00  2.28           C  
ATOM    211  CE1 HIS A  16       6.779  12.119  -8.134  1.00  2.28           C  
ATOM    212  NE2 HIS A  16       6.651  11.324  -7.096  1.00  2.28           N  
ATOM    213  H   HIS A  16       5.842   7.325 -11.715  1.00  2.28           H  
ATOM    214  HA  HIS A  16       7.330   9.775 -11.416  1.00  2.28           H  
ATOM    215 1HB  HIS A  16       5.126   9.277 -10.375  1.00  2.28           H  
ATOM    216 2HB  HIS A  16       5.916   8.105  -9.333  1.00  2.28           H  
ATOM    217  HD1 HIS A  16       6.660  11.818 -10.148  1.00  2.28           H  
ATOM    218  HD2 HIS A  16       6.186   9.255  -6.836  1.00  2.28           H  
ATOM    219  HE1 HIS A  16       6.978  13.181  -8.210  1.00  2.28           H  
ATOM    220  N   VAL A  17       9.344   9.391 -10.089  1.00  2.80           N  
ATOM    221  CA  VAL A  17      10.680   9.268  -9.491  1.00  2.80           C  
ATOM    222  C   VAL A  17      10.677   8.911  -8.000  1.00  2.80           C  
ATOM    223  O   VAL A  17      11.702   8.541  -7.430  1.00  2.80           O  
ATOM    224  CB  VAL A  17      11.413  10.604  -9.677  1.00  2.80           C  
ATOM    225  CG1 VAL A  17      11.533  10.916 -11.156  1.00  2.80           C  
ATOM    226  CG2 VAL A  17      10.632  11.714  -8.965  1.00  2.80           C  
ATOM    227  H   VAL A  17       9.047  10.317 -10.357  1.00  2.80           H  
ATOM    228  HA  VAL A  17      11.218   8.488 -10.031  1.00  2.80           H  
ATOM    229  HB  VAL A  17      12.417  10.529  -9.261  1.00  2.80           H  
ATOM    230 1HG1 VAL A  17      12.057  11.863 -11.287  1.00  2.80           H  
ATOM    231 2HG1 VAL A  17      12.089  10.119 -11.651  1.00  2.80           H  
ATOM    232 3HG1 VAL A  17      10.534  10.989 -11.594  1.00  2.80           H  
ATOM    233 1HG2 VAL A  17      11.148  12.662  -9.097  1.00  2.80           H  
ATOM    234 2HG2 VAL A  17       9.631  11.786  -9.390  1.00  2.80           H  
ATOM    235 3HG2 VAL A  17      10.557  11.494  -7.900  1.00  2.80           H  
ATOM    236  N   ASN A  18       9.513   9.031  -7.398  1.00  3.46           N  
ATOM    237  CA  ASN A  18       9.232   8.778  -5.995  1.00  3.46           C  
ATOM    238  C   ASN A  18      10.073   9.652  -5.063  1.00  3.46           C  
ATOM    239  O   ASN A  18      10.268  10.837  -5.335  1.00  3.46           O  
ATOM    240  CB  ASN A  18       9.428   7.296  -5.708  1.00  3.46           C  
ATOM    241  CG  ASN A  18       8.510   6.431  -6.540  1.00  3.46           C  
ATOM    242  OD1 ASN A  18       7.464   6.879  -7.016  1.00  3.46           O  
ATOM    243  ND2 ASN A  18       8.889   5.195  -6.721  1.00  3.46           N  
ATOM    244  H   ASN A  18       8.748   9.338  -7.976  1.00  3.46           H  
ATOM    245  HA  ASN A  18       8.198   9.029  -5.793  1.00  3.46           H  
ATOM    246 1HB  ASN A  18      10.461   7.002  -5.889  1.00  3.46           H  
ATOM    247 2HB  ASN A  18       9.205   7.084  -4.666  1.00  3.46           H  
ATOM    248 1HD2 ASN A  18       8.326   4.573  -7.266  1.00  3.46           H  
ATOM    249 2HD2 ASN A  18       9.745   4.873  -6.321  1.00  3.46           H  
ATOM    250  N   SER A  19      10.553   9.075  -3.963  1.00  4.18           N  
ATOM    251  CA  SER A  19      11.287   9.819  -2.946  1.00  4.18           C  
ATOM    252  C   SER A  19      11.906   8.867  -1.924  1.00  4.18           C  
ATOM    253  O   SER A  19      11.945   7.654  -2.122  1.00  4.18           O  
ATOM    254  CB  SER A  19      10.381  10.828  -2.238  1.00  4.18           C  
ATOM    255  OG  SER A  19      11.143  11.694  -1.433  1.00  4.18           O  
ATOM    256  H   SER A  19      10.391   8.096  -3.806  1.00  4.18           H  
ATOM    257  HA  SER A  19      12.096  10.365  -3.434  1.00  4.18           H  
ATOM    258 1HB  SER A  19       9.813  11.410  -2.958  1.00  4.18           H  
ATOM    259 2HB  SER A  19       9.663  10.294  -1.621  1.00  4.18           H  
ATOM    260  HG  SER A  19      11.504  12.357  -2.035  1.00  4.18           H  
ATOM    261  N   ASN A  20      12.347   9.440  -0.803  1.00  4.80           N  
ATOM    262  CA  ASN A  20      12.874   8.690   0.337  1.00  4.80           C  
ATOM    263  C   ASN A  20      11.754   8.474   1.370  1.00  4.80           C  
ATOM    264  O   ASN A  20      11.988   8.019   2.497  1.00  4.80           O  
ATOM    265  CB  ASN A  20      14.049   9.422   0.952  1.00  4.80           C  
ATOM    266  CG  ASN A  20      15.254   9.439   0.041  1.00  4.80           C  
ATOM    267  OD1 ASN A  20      15.550   8.449  -0.637  1.00  4.80           O  
ATOM    268  ND2 ASN A  20      15.953  10.547   0.013  1.00  4.80           N  
ATOM    269  H   ASN A  20      12.266  10.444  -0.746  1.00  4.80           H  
ATOM    270  HA  ASN A  20      13.203   7.708  -0.005  1.00  4.80           H  
ATOM    271 1HB  ASN A  20      13.757  10.451   1.175  1.00  4.80           H  
ATOM    272 2HB  ASN A  20      14.320   8.947   1.894  1.00  4.80           H  
ATOM    273 1HD2 ASN A  20      16.762  10.613  -0.573  1.00  4.80           H  
ATOM    274 2HD2 ASN A  20      15.680  11.326   0.577  1.00  4.80           H  
ATOM    275  N   ARG A  21      10.541   8.837   0.957  1.00  5.14           N  
ATOM    276  CA  ARG A  21       9.303   8.724   1.714  1.00  5.14           C  
ATOM    277  C   ARG A  21       8.210   8.230   0.765  1.00  5.14           C  
ATOM    278  O   ARG A  21       8.205   8.574  -0.417  1.00  5.14           O  
ATOM    279  CB  ARG A  21       8.895  10.066   2.311  1.00  5.14           C  
ATOM    280  CG  ARG A  21       9.865  10.652   3.338  1.00  5.14           C  
ATOM    281  CD  ARG A  21       9.868   9.861   4.601  1.00  5.14           C  
ATOM    282  NE  ARG A  21      10.708  10.461   5.624  1.00  5.14           N  
ATOM    283  CZ  ARG A  21      12.036  10.244   5.775  1.00  5.14           C  
ATOM    284  NH1 ARG A  21      12.696   9.430   4.969  1.00  5.14           N  
ATOM    285  NH2 ARG A  21      12.686  10.859   6.753  1.00  5.14           N  
ATOM    286  H   ARG A  21      10.477   9.209   0.025  1.00  5.14           H  
ATOM    287  HA  ARG A  21       9.436   7.995   2.515  1.00  5.14           H  
ATOM    288 1HB  ARG A  21       8.799  10.796   1.511  1.00  5.14           H  
ATOM    289 2HB  ARG A  21       7.918   9.973   2.787  1.00  5.14           H  
ATOM    290 1HG  ARG A  21      10.874  10.672   2.938  1.00  5.14           H  
ATOM    291 2HG  ARG A  21       9.556  11.669   3.578  1.00  5.14           H  
ATOM    292 1HD  ARG A  21       8.854   9.795   4.989  1.00  5.14           H  
ATOM    293 2HD  ARG A  21      10.244   8.858   4.398  1.00  5.14           H  
ATOM    294  HE  ARG A  21      10.265  11.093   6.274  1.00  5.14           H  
ATOM    295 1HH1 ARG A  21      12.223   8.936   4.196  1.00  5.14           H  
ATOM    296 2HH1 ARG A  21      13.682   9.283   5.107  1.00  5.14           H  
ATOM    297 1HH2 ARG A  21      12.190  11.483   7.376  1.00  5.14           H  
ATOM    298 2HH2 ARG A  21      13.675  10.704   6.876  1.00  5.14           H  
ATOM    299  N   ASN A  22       7.236   7.487   1.277  1.00  5.12           N  
ATOM    300  CA  ASN A  22       6.178   6.962   0.406  1.00  5.12           C  
ATOM    301  C   ASN A  22       5.071   7.972   0.106  1.00  5.12           C  
ATOM    302  O   ASN A  22       3.929   7.814   0.538  1.00  5.12           O  
ATOM    303  CB  ASN A  22       5.591   5.701   1.004  1.00  5.12           C  
ATOM    304  CG  ASN A  22       6.591   4.582   1.042  1.00  5.12           C  
ATOM    305  OD1 ASN A  22       7.349   4.370   0.089  1.00  5.12           O  
ATOM    306  ND2 ASN A  22       6.621   3.867   2.134  1.00  5.12           N  
ATOM    307  H   ASN A  22       7.243   7.247   2.257  1.00  5.12           H  
ATOM    308  HA  ASN A  22       6.633   6.698  -0.547  1.00  5.12           H  
ATOM    309 1HB  ASN A  22       5.242   5.900   2.018  1.00  5.12           H  
ATOM    310 2HB  ASN A  22       4.729   5.386   0.415  1.00  5.12           H  
ATOM    311 1HD2 ASN A  22       7.271   3.111   2.220  1.00  5.12           H  
ATOM    312 2HD2 ASN A  22       5.993   4.074   2.884  1.00  5.12           H  
ATOM    313  N   THR A  23       5.433   9.009  -0.637  1.00  4.83           N  
ATOM    314  CA  THR A  23       4.516  10.087  -0.987  1.00  4.83           C  
ATOM    315  C   THR A  23       4.832  10.745  -2.335  1.00  4.83           C  
ATOM    316  O   THR A  23       5.995  10.906  -2.716  1.00  4.83           O  
ATOM    317  CB  THR A  23       4.562  11.159   0.098  1.00  4.83           C  
ATOM    318  OG1 THR A  23       3.605  12.187  -0.192  1.00  4.83           O  
ATOM    319  CG2 THR A  23       5.950  11.729   0.131  1.00  4.83           C  
ATOM    320  H   THR A  23       6.406   9.034  -0.935  1.00  4.83           H  
ATOM    321  HA  THR A  23       3.508   9.674  -1.039  1.00  4.83           H  
ATOM    322  HB  THR A  23       4.324  10.718   1.067  1.00  4.83           H  
ATOM    323  HG1 THR A  23       3.818  12.588  -1.041  1.00  4.83           H  
ATOM    324 1HG2 THR A  23       6.017  12.502   0.894  1.00  4.83           H  
ATOM    325 2HG2 THR A  23       6.657  10.936   0.350  1.00  4.83           H  
ATOM    326 3HG2 THR A  23       6.170  12.142  -0.835  1.00  4.83           H  
ATOM    327  N   HIS A  24       3.795  11.223  -3.021  1.00  4.38           N  
ATOM    328  CA  HIS A  24       3.978  11.909  -4.308  1.00  4.38           C  
ATOM    329  C   HIS A  24       4.441  13.351  -4.043  1.00  4.38           C  
ATOM    330  O   HIS A  24       3.639  14.286  -4.080  1.00  4.38           O  
ATOM    331  CB  HIS A  24       2.649  11.913  -5.100  1.00  4.38           C  
ATOM    332  CG  HIS A  24       2.754  12.257  -6.578  1.00  4.38           C  
ATOM    333  ND1 HIS A  24       3.066  11.316  -7.540  1.00  4.38           N  
ATOM    334  CD2 HIS A  24       2.568  13.422  -7.241  1.00  4.38           C  
ATOM    335  CE1 HIS A  24       3.069  11.886  -8.730  1.00  4.38           C  
ATOM    336  NE2 HIS A  24       2.766  13.167  -8.580  1.00  4.38           N  
ATOM    337  H   HIS A  24       2.859  11.085  -2.663  1.00  4.38           H  
ATOM    338  HA  HIS A  24       4.742  11.403  -4.901  1.00  4.38           H  
ATOM    339 1HB  HIS A  24       2.191  10.922  -5.032  1.00  4.38           H  
ATOM    340 2HB  HIS A  24       1.958  12.616  -4.641  1.00  4.38           H  
ATOM    341  HD1 HIS A  24       3.186  10.317  -7.376  1.00  4.38           H  
ATOM    342  HD2 HIS A  24       2.306  14.427  -6.910  1.00  4.38           H  
ATOM    343  HE1 HIS A  24       3.299  11.301  -9.613  1.00  4.38           H  
ATOM    344  N   ARG A  25       5.728  13.504  -3.729  1.00  3.86           N  
ATOM    345  CA  ARG A  25       6.315  14.791  -3.321  1.00  3.86           C  
ATOM    346  C   ARG A  25       7.054  15.618  -4.381  1.00  3.86           C  
ATOM    347  O   ARG A  25       7.001  16.846  -4.340  1.00  3.86           O  
ATOM    348  CB  ARG A  25       7.282  14.584  -2.169  1.00  3.86           C  
ATOM    349  CG  ARG A  25       7.978  15.843  -1.670  1.00  3.86           C  
ATOM    350  CD  ARG A  25       8.844  15.562  -0.483  1.00  3.86           C  
ATOM    351  NE  ARG A  25       9.558  16.755  -0.031  1.00  3.86           N  
ATOM    352  CZ  ARG A  25      10.462  16.782   0.973  1.00  3.86           C  
ATOM    353  NH1 ARG A  25      10.761  15.680   1.624  1.00  3.86           N  
ATOM    354  NH2 ARG A  25      11.050  17.920   1.302  1.00  3.86           N  
ATOM    355  H   ARG A  25       6.288  12.653  -3.707  1.00  3.86           H  
ATOM    356  HA  ARG A  25       5.495  15.408  -2.950  1.00  3.86           H  
ATOM    357 1HB  ARG A  25       6.735  14.211  -1.323  1.00  3.86           H  
ATOM    358 2HB  ARG A  25       8.038  13.841  -2.435  1.00  3.86           H  
ATOM    359 1HG  ARG A  25       8.605  16.250  -2.465  1.00  3.86           H  
ATOM    360 2HG  ARG A  25       7.228  16.581  -1.385  1.00  3.86           H  
ATOM    361 1HD  ARG A  25       8.229  15.198   0.340  1.00  3.86           H  
ATOM    362 2HD  ARG A  25       9.582  14.803  -0.745  1.00  3.86           H  
ATOM    363  HE  ARG A  25       9.359  17.627  -0.504  1.00  3.86           H  
ATOM    364 1HH1 ARG A  25      10.314  14.809   1.374  1.00  3.86           H  
ATOM    365 2HH1 ARG A  25      11.437  15.704   2.373  1.00  3.86           H  
ATOM    366 1HH2 ARG A  25      10.823  18.769   0.804  1.00  3.86           H  
ATOM    367 2HH2 ARG A  25      11.727  17.939   2.051  1.00  3.86           H  
ATOM    368  N   SER A  26       7.803  14.983  -5.279  1.00  3.35           N  
ATOM    369  CA  SER A  26       8.618  15.774  -6.204  1.00  3.35           C  
ATOM    370  C   SER A  26       7.802  16.712  -7.073  1.00  3.35           C  
ATOM    371  O   SER A  26       6.780  16.337  -7.647  1.00  3.35           O  
ATOM    372  CB  SER A  26       9.460  14.905  -7.123  1.00  3.35           C  
ATOM    373  OG  SER A  26      10.129  15.714  -8.086  1.00  3.35           O  
ATOM    374  H   SER A  26       7.816  13.974  -5.310  1.00  3.35           H  
ATOM    375  HA  SER A  26       9.298  16.384  -5.607  1.00  3.35           H  
ATOM    376 1HB  SER A  26      10.189  14.341  -6.539  1.00  3.35           H  
ATOM    377 2HB  SER A  26       8.838  14.194  -7.624  1.00  3.35           H  
ATOM    378  HG  SER A  26      10.368  15.133  -8.822  1.00  3.35           H  
ATOM    379  N   LEU A  27       8.347  17.904  -7.281  1.00  2.89           N  
ATOM    380  CA  LEU A  27       7.738  18.917  -8.136  1.00  2.89           C  
ATOM    381  C   LEU A  27       7.668  18.458  -9.587  1.00  2.89           C  
ATOM    382  O   LEU A  27       6.893  18.993 -10.378  1.00  2.89           O  
ATOM    383  CB  LEU A  27       8.527  20.224  -8.050  1.00  2.89           C  
ATOM    384  CG  LEU A  27       8.464  20.936  -6.696  1.00  2.89           C  
ATOM    385  CD1 LEU A  27       9.403  22.132  -6.710  1.00  2.89           C  
ATOM    386  CD2 LEU A  27       7.031  21.371  -6.429  1.00  2.89           C  
ATOM    387  H   LEU A  27       9.202  18.127  -6.794  1.00  2.89           H  
ATOM    388  HA  LEU A  27       6.724  19.096  -7.782  1.00  2.89           H  
ATOM    389 1HB  LEU A  27       9.571  20.017  -8.273  1.00  2.89           H  
ATOM    390 2HB  LEU A  27       8.142  20.908  -8.806  1.00  2.89           H  
ATOM    391  HG  LEU A  27       8.789  20.253  -5.908  1.00  2.89           H  
ATOM    392 1HD1 LEU A  27       9.364  22.636  -5.745  1.00  2.89           H  
ATOM    393 2HD1 LEU A  27      10.422  21.792  -6.901  1.00  2.89           H  
ATOM    394 3HD1 LEU A  27       9.098  22.825  -7.494  1.00  2.89           H  
ATOM    395 1HD2 LEU A  27       6.977  21.874  -5.463  1.00  2.89           H  
ATOM    396 2HD2 LEU A  27       6.704  22.054  -7.214  1.00  2.89           H  
ATOM    397 3HD2 LEU A  27       6.382  20.493  -6.417  1.00  2.89           H  
ATOM    398  N   SER A  28       8.515  17.488  -9.947  1.00  2.50           N  
ATOM    399  CA  SER A  28       8.540  16.958 -11.302  1.00  2.50           C  
ATOM    400  C   SER A  28       7.310  16.090 -11.603  1.00  2.50           C  
ATOM    401  O   SER A  28       7.010  15.811 -12.767  1.00  2.50           O  
ATOM    402  CB  SER A  28       9.836  16.185 -11.524  1.00  2.50           C  
ATOM    403  OG  SER A  28       9.924  15.038 -10.702  1.00  2.50           O  
ATOM    404  H   SER A  28       9.122  17.067  -9.248  1.00  2.50           H  
ATOM    405  HA  SER A  28       8.529  17.801 -11.995  1.00  2.50           H  
ATOM    406 1HB  SER A  28       9.904  15.889 -12.570  1.00  2.50           H  
ATOM    407 2HB  SER A  28      10.679  16.842 -11.317  1.00  2.50           H  
ATOM    408  HG  SER A  28       9.762  15.352  -9.819  1.00  2.50           H  
ATOM    409  N   GLY A  29       6.607  15.654 -10.553  1.00  2.20           N  
ATOM    410  CA  GLY A  29       5.408  14.839 -10.678  1.00  2.20           C  
ATOM    411  C   GLY A  29       5.644  13.570 -11.478  1.00  2.20           C  
ATOM    412  O   GLY A  29       6.738  12.999 -11.481  1.00  2.20           O  
ATOM    413  H   GLY A  29       6.877  15.930  -9.612  1.00  2.20           H  
ATOM    414 1HA  GLY A  29       5.053  14.581  -9.680  1.00  2.20           H  
ATOM    415 2HA  GLY A  29       4.622  15.428 -11.149  1.00  2.20           H  
ATOM    416  N   CYS A  30       4.586  13.090 -12.112  1.00  1.97           N  
ATOM    417  CA  CYS A  30       4.646  11.930 -12.984  1.00  1.97           C  
ATOM    418  C   CYS A  30       4.858  12.414 -14.422  1.00  1.97           C  
ATOM    419  O   CYS A  30       4.082  13.265 -14.864  1.00  1.97           O  
ATOM    420  CB  CYS A  30       3.375  11.117 -12.931  1.00  1.97           C  
ATOM    421  SG  CYS A  30       3.401   9.637 -13.947  1.00  1.97           S  
ATOM    422  H   CYS A  30       3.709  13.588 -12.022  1.00  1.97           H  
ATOM    423  HA  CYS A  30       5.451  11.293 -12.643  1.00  1.97           H  
ATOM    424 1HB  CYS A  30       3.170  10.826 -11.910  1.00  1.97           H  
ATOM    425 2HB  CYS A  30       2.559  11.738 -13.273  1.00  1.97           H  
ATOM    426  HG  CYS A  30       4.506   9.128 -13.399  1.00  1.97           H  
ATOM    427  N   PRO A  31       5.850  11.920 -15.176  1.00  1.81           N  
ATOM    428  CA  PRO A  31       6.096  12.240 -16.574  1.00  1.81           C  
ATOM    429  C   PRO A  31       4.839  12.128 -17.446  1.00  1.81           C  
ATOM    430  O   PRO A  31       4.702  12.839 -18.439  1.00  1.81           O  
ATOM    431  CB  PRO A  31       7.136  11.193 -16.961  1.00  1.81           C  
ATOM    432  CG  PRO A  31       7.883  10.937 -15.680  1.00  1.81           C  
ATOM    433  CD  PRO A  31       6.841  11.008 -14.598  1.00  1.81           C  
ATOM    434  HA  PRO A  31       6.527  13.249 -16.636  1.00  1.81           H  
ATOM    435 1HB  PRO A  31       6.638  10.294 -17.354  1.00  1.81           H  
ATOM    436 2HB  PRO A  31       7.782  11.579 -17.764  1.00  1.81           H  
ATOM    437 1HG  PRO A  31       8.379   9.952 -15.712  1.00  1.81           H  
ATOM    438 2HG  PRO A  31       8.676  11.688 -15.544  1.00  1.81           H  
ATOM    439 1HD  PRO A  31       6.407  10.029 -14.419  1.00  1.81           H  
ATOM    440 2HD  PRO A  31       7.314  11.445 -13.701  1.00  1.81           H  
ATOM    441  N   ILE A  32       3.913  11.234 -17.089  1.00  1.73           N  
ATOM    442  CA  ILE A  32       2.703  11.087 -17.885  1.00  1.73           C  
ATOM    443  C   ILE A  32       1.874  12.361 -17.770  1.00  1.73           C  
ATOM    444  O   ILE A  32       1.453  12.951 -18.772  1.00  1.73           O  
ATOM    445  CB  ILE A  32       1.828   9.948 -17.348  1.00  1.73           C  
ATOM    446  CG1 ILE A  32       2.505   8.594 -17.499  1.00  1.73           C  
ATOM    447  CG2 ILE A  32       0.520   9.945 -18.081  1.00  1.73           C  
ATOM    448  CD1 ILE A  32       1.780   7.488 -16.702  1.00  1.73           C  
ATOM    449  H   ILE A  32       4.043  10.653 -16.276  1.00  1.73           H  
ATOM    450  HA  ILE A  32       2.967  10.917 -18.927  1.00  1.73           H  
ATOM    451  HB  ILE A  32       1.634  10.103 -16.296  1.00  1.73           H  
ATOM    452 1HG1 ILE A  32       2.525   8.315 -18.552  1.00  1.73           H  
ATOM    453 2HG1 ILE A  32       3.533   8.668 -17.139  1.00  1.73           H  
ATOM    454 1HG2 ILE A  32      -0.101   9.150 -17.699  1.00  1.73           H  
ATOM    455 2HG2 ILE A  32       0.010  10.899 -17.947  1.00  1.73           H  
ATOM    456 3HG2 ILE A  32       0.698   9.780 -19.141  1.00  1.73           H  
ATOM    457 1HD1 ILE A  32       2.300   6.538 -16.832  1.00  1.73           H  
ATOM    458 2HD1 ILE A  32       1.764   7.743 -15.649  1.00  1.73           H  
ATOM    459 3HD1 ILE A  32       0.756   7.391 -17.064  1.00  1.73           H  
ATOM    460  N   ALA A  33       1.648  12.787 -16.526  1.00  1.71           N  
ATOM    461  CA  ALA A  33       0.875  13.987 -16.268  1.00  1.71           C  
ATOM    462  C   ALA A  33       1.586  15.188 -16.852  1.00  1.71           C  
ATOM    463  O   ALA A  33       0.961  16.074 -17.441  1.00  1.71           O  
ATOM    464  CB  ALA A  33       0.682  14.173 -14.777  1.00  1.71           C  
ATOM    465  H   ALA A  33       2.041  12.276 -15.749  1.00  1.71           H  
ATOM    466  HA  ALA A  33      -0.096  13.886 -16.753  1.00  1.71           H  
ATOM    467 1HB  ALA A  33       0.096  15.066 -14.595  1.00  1.71           H  
ATOM    468 2HB  ALA A  33       0.163  13.309 -14.371  1.00  1.71           H  
ATOM    469 3HB  ALA A  33       1.654  14.269 -14.297  1.00  1.71           H  
ATOM    470  N   ALA A  34       2.913  15.211 -16.711  1.00  1.72           N  
ATOM    471  CA  ALA A  34       3.679  16.329 -17.222  1.00  1.72           C  
ATOM    472  C   ALA A  34       3.512  16.449 -18.721  1.00  1.72           C  
ATOM    473  O   ALA A  34       3.333  17.548 -19.247  1.00  1.72           O  
ATOM    474  CB  ALA A  34       5.139  16.165 -16.876  1.00  1.72           C  
ATOM    475  H   ALA A  34       3.386  14.453 -16.217  1.00  1.72           H  
ATOM    476  HA  ALA A  34       3.297  17.240 -16.759  1.00  1.72           H  
ATOM    477 1HB  ALA A  34       5.702  17.019 -17.245  1.00  1.72           H  
ATOM    478 2HB  ALA A  34       5.255  16.090 -15.792  1.00  1.72           H  
ATOM    479 3HB  ALA A  34       5.511  15.260 -17.341  1.00  1.72           H  
ATOM    480  N   ALA A  35       3.521  15.311 -19.420  1.00  1.75           N  
ATOM    481  CA  ALA A  35       3.368  15.334 -20.858  1.00  1.75           C  
ATOM    482  C   ALA A  35       2.032  15.934 -21.252  1.00  1.75           C  
ATOM    483  O   ALA A  35       1.969  16.744 -22.184  1.00  1.75           O  
ATOM    484  CB  ALA A  35       3.487  13.930 -21.415  1.00  1.75           C  
ATOM    485  H   ALA A  35       3.681  14.417 -18.955  1.00  1.75           H  
ATOM    486  HA  ALA A  35       4.157  15.955 -21.274  1.00  1.75           H  
ATOM    487 1HB  ALA A  35       3.392  13.957 -22.498  1.00  1.75           H  
ATOM    488 2HB  ALA A  35       4.457  13.513 -21.142  1.00  1.75           H  
ATOM    489 3HB  ALA A  35       2.698  13.308 -20.996  1.00  1.75           H  
ATOM    490  N   GLU A  36       0.961  15.590 -20.522  1.00  1.82           N  
ATOM    491  CA  GLU A  36      -0.324  16.180 -20.875  1.00  1.82           C  
ATOM    492  C   GLU A  36      -0.351  17.671 -20.593  1.00  1.82           C  
ATOM    493  O   GLU A  36      -0.877  18.447 -21.393  1.00  1.82           O  
ATOM    494  CB  GLU A  36      -1.504  15.544 -20.141  1.00  1.82           C  
ATOM    495  CG  GLU A  36      -1.867  14.132 -20.544  1.00  1.82           C  
ATOM    496  CD  GLU A  36      -3.197  13.715 -19.940  1.00  1.82           C  
ATOM    497  OE1 GLU A  36      -3.746  14.485 -19.167  1.00  1.82           O  
ATOM    498  OE2 GLU A  36      -3.675  12.656 -20.262  1.00  1.82           O  
ATOM    499  H   GLU A  36       1.050  14.908 -19.763  1.00  1.82           H  
ATOM    500  HA  GLU A  36      -0.479  16.037 -21.943  1.00  1.82           H  
ATOM    501 1HB  GLU A  36      -1.281  15.523 -19.071  1.00  1.82           H  
ATOM    502 2HB  GLU A  36      -2.383  16.164 -20.272  1.00  1.82           H  
ATOM    503 1HG  GLU A  36      -1.923  14.068 -21.629  1.00  1.82           H  
ATOM    504 2HG  GLU A  36      -1.081  13.455 -20.199  1.00  1.82           H  
ATOM    505  N   LYS A  37       0.255  18.093 -19.483  1.00  1.96           N  
ATOM    506  CA  LYS A  37       0.242  19.509 -19.147  1.00  1.96           C  
ATOM    507  C   LYS A  37       0.980  20.305 -20.213  1.00  1.96           C  
ATOM    508  O   LYS A  37       0.545  21.399 -20.605  1.00  1.96           O  
ATOM    509  CB  LYS A  37       0.872  19.731 -17.773  1.00  1.96           C  
ATOM    510  CG  LYS A  37       0.022  19.220 -16.599  1.00  1.96           C  
ATOM    511  CD  LYS A  37       0.733  19.429 -15.276  1.00  1.96           C  
ATOM    512  CE  LYS A  37      -0.087  18.904 -14.109  1.00  1.96           C  
ATOM    513  NZ  LYS A  37       0.619  19.105 -12.813  1.00  1.96           N  
ATOM    514  H   LYS A  37       0.686  17.415 -18.850  1.00  1.96           H  
ATOM    515  HA  LYS A  37      -0.790  19.853 -19.121  1.00  1.96           H  
ATOM    516 1HB  LYS A  37       1.834  19.216 -17.734  1.00  1.96           H  
ATOM    517 2HB  LYS A  37       1.061  20.792 -17.623  1.00  1.96           H  
ATOM    518 1HG  LYS A  37      -0.927  19.754 -16.580  1.00  1.96           H  
ATOM    519 2HG  LYS A  37      -0.182  18.162 -16.732  1.00  1.96           H  
ATOM    520 1HD  LYS A  37       1.689  18.904 -15.299  1.00  1.96           H  
ATOM    521 2HD  LYS A  37       0.923  20.491 -15.128  1.00  1.96           H  
ATOM    522 1HE  LYS A  37      -1.042  19.424 -14.078  1.00  1.96           H  
ATOM    523 2HE  LYS A  37      -0.269  17.837 -14.251  1.00  1.96           H  
ATOM    524 1HZ  LYS A  37       0.051  18.749 -12.059  1.00  1.96           H  
ATOM    525 2HZ  LYS A  37       1.502  18.616 -12.831  1.00  1.96           H  
ATOM    526 3HZ  LYS A  37       0.784  20.091 -12.671  1.00  1.96           H  
ATOM    527  N   LEU A  38       2.085  19.751 -20.708  1.00  2.24           N  
ATOM    528  CA  LEU A  38       2.841  20.425 -21.741  1.00  2.24           C  
ATOM    529  C   LEU A  38       2.058  20.462 -23.041  1.00  2.24           C  
ATOM    530  O   LEU A  38       1.996  21.499 -23.700  1.00  2.24           O  
ATOM    531  CB  LEU A  38       4.169  19.707 -21.945  1.00  2.24           C  
ATOM    532  CG  LEU A  38       5.146  19.835 -20.777  1.00  2.24           C  
ATOM    533  CD1 LEU A  38       6.314  18.896 -20.995  1.00  2.24           C  
ATOM    534  CD2 LEU A  38       5.605  21.279 -20.677  1.00  2.24           C  
ATOM    535  H   LEU A  38       2.415  18.857 -20.339  1.00  2.24           H  
ATOM    536  HA  LEU A  38       3.036  21.446 -21.420  1.00  2.24           H  
ATOM    537 1HB  LEU A  38       3.966  18.646 -22.095  1.00  2.24           H  
ATOM    538 2HB  LEU A  38       4.650  20.101 -22.841  1.00  2.24           H  
ATOM    539  HG  LEU A  38       4.650  19.553 -19.852  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38       7.008  18.980 -20.159  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38       5.943  17.872 -21.057  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38       6.824  19.158 -21.921  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38       6.297  21.383 -19.842  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38       6.104  21.568 -21.604  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38       4.740  21.924 -20.515  1.00  2.24           H  
ATOM    546  N   ALA A  39       1.399  19.355 -23.391  1.00  2.66           N  
ATOM    547  CA  ALA A  39       0.645  19.323 -24.635  1.00  2.66           C  
ATOM    548  C   ALA A  39      -0.468  20.358 -24.633  1.00  2.66           C  
ATOM    549  O   ALA A  39      -0.645  21.093 -25.611  1.00  2.66           O  
ATOM    550  CB  ALA A  39       0.048  17.943 -24.831  1.00  2.66           C  
ATOM    551  H   ALA A  39       1.461  18.511 -22.821  1.00  2.66           H  
ATOM    552  HA  ALA A  39       1.326  19.549 -25.453  1.00  2.66           H  
ATOM    553 1HB  ALA A  39      -0.500  17.912 -25.771  1.00  2.66           H  
ATOM    554 2HB  ALA A  39       0.847  17.202 -24.847  1.00  2.66           H  
ATOM    555 3HB  ALA A  39      -0.630  17.725 -24.006  1.00  2.66           H  
ATOM    556  N   LYS A  40      -1.163  20.466 -23.504  1.00  3.25           N  
ATOM    557  CA  LYS A  40      -2.265  21.401 -23.354  1.00  3.25           C  
ATOM    558  C   LYS A  40      -1.743  22.829 -23.394  1.00  3.25           C  
ATOM    559  O   LYS A  40      -2.351  23.710 -24.011  1.00  3.25           O  
ATOM    560  CB  LYS A  40      -2.992  21.080 -22.054  1.00  3.25           C  
ATOM    561  CG  LYS A  40      -3.751  19.739 -22.125  1.00  3.25           C  
ATOM    562  CD  LYS A  40      -4.351  19.309 -20.789  1.00  3.25           C  
ATOM    563  CE  LYS A  40      -5.007  17.922 -20.924  1.00  3.25           C  
ATOM    564  NZ  LYS A  40      -5.502  17.384 -19.618  1.00  3.25           N  
ATOM    565  H   LYS A  40      -0.949  19.836 -22.728  1.00  3.25           H  
ATOM    566  HA  LYS A  40      -2.955  21.268 -24.190  1.00  3.25           H  
ATOM    567 1HB  LYS A  40      -2.264  21.014 -21.240  1.00  3.25           H  
ATOM    568 2HB  LYS A  40      -3.695  21.875 -21.812  1.00  3.25           H  
ATOM    569 1HG  LYS A  40      -4.555  19.833 -22.855  1.00  3.25           H  
ATOM    570 2HG  LYS A  40      -3.072  18.964 -22.471  1.00  3.25           H  
ATOM    571 1HD  LYS A  40      -3.552  19.248 -20.045  1.00  3.25           H  
ATOM    572 2HD  LYS A  40      -5.089  20.036 -20.455  1.00  3.25           H  
ATOM    573 1HE  LYS A  40      -5.843  17.994 -21.614  1.00  3.25           H  
ATOM    574 2HE  LYS A  40      -4.271  17.227 -21.332  1.00  3.25           H  
ATOM    575 1HZ  LYS A  40      -5.911  16.467 -19.768  1.00  3.25           H  
ATOM    576 2HZ  LYS A  40      -4.726  17.295 -18.972  1.00  3.25           H  
ATOM    577 3HZ  LYS A  40      -6.193  18.003 -19.228  1.00  3.25           H  
ATOM    578  N   SER A  41      -0.581  23.054 -22.773  1.00  4.10           N  
ATOM    579  CA  SER A  41       0.011  24.377 -22.779  1.00  4.10           C  
ATOM    580  C   SER A  41       0.354  24.758 -24.212  1.00  4.10           C  
ATOM    581  O   SER A  41       0.114  25.893 -24.634  1.00  4.10           O  
ATOM    582  CB  SER A  41       1.261  24.391 -21.922  1.00  4.10           C  
ATOM    583  OG  SER A  41       0.946  24.144 -20.572  1.00  4.10           O  
ATOM    584  H   SER A  41      -0.114  22.310 -22.254  1.00  4.10           H  
ATOM    585  HA  SER A  41      -0.708  25.091 -22.383  1.00  4.10           H  
ATOM    586 1HB  SER A  41       1.959  23.638 -22.278  1.00  4.10           H  
ATOM    587 2HB  SER A  41       1.749  25.358 -22.015  1.00  4.10           H  
ATOM    588  HG  SER A  41       0.652  23.201 -20.537  1.00  4.10           H  
ATOM    589  N   HIS A  42       0.873  23.801 -24.979  1.00  5.28           N  
ATOM    590  CA  HIS A  42       1.255  24.085 -26.346  1.00  5.28           C  
ATOM    591  C   HIS A  42       0.026  24.433 -27.181  1.00  5.28           C  
ATOM    592  O   HIS A  42       0.088  25.315 -28.043  1.00  5.28           O  
ATOM    593  CB  HIS A  42       2.056  22.938 -26.958  1.00  5.28           C  
ATOM    594  CG  HIS A  42       3.446  22.784 -26.340  1.00  5.28           C  
ATOM    595  ND1 HIS A  42       4.335  23.843 -26.204  1.00  5.28           N  
ATOM    596  CD2 HIS A  42       4.084  21.696 -25.840  1.00  5.28           C  
ATOM    597  CE1 HIS A  42       5.448  23.409 -25.640  1.00  5.28           C  
ATOM    598  NE2 HIS A  42       5.327  22.110 -25.412  1.00  5.28           N  
ATOM    599  H   HIS A  42       1.053  22.876 -24.587  1.00  5.28           H  
ATOM    600  HA  HIS A  42       1.903  24.955 -26.358  1.00  5.28           H  
ATOM    601 1HB  HIS A  42       1.514  22.003 -26.811  1.00  5.28           H  
ATOM    602 2HB  HIS A  42       2.163  23.095 -28.028  1.00  5.28           H  
ATOM    603  HD1 HIS A  42       4.172  24.821 -26.448  1.00  5.28           H  
ATOM    604  HD2 HIS A  42       3.791  20.652 -25.736  1.00  5.28           H  
ATOM    605  HE1 HIS A  42       6.269  24.096 -25.445  1.00  5.28           H  
ATOM    606  N   GLU A  43      -1.111  23.769 -26.941  1.00  6.81           N  
ATOM    607  CA  GLU A  43      -2.310  24.151 -27.687  1.00  6.81           C  
ATOM    608  C   GLU A  43      -2.705  25.603 -27.355  1.00  6.81           C  
ATOM    609  O   GLU A  43      -3.049  26.389 -28.243  1.00  6.81           O  
ATOM    610  CB  GLU A  43      -3.489  23.214 -27.390  1.00  6.81           C  
ATOM    611  CG  GLU A  43      -3.352  21.797 -27.956  1.00  6.81           C  
ATOM    612  CD  GLU A  43      -4.550  20.899 -27.648  1.00  6.81           C  
ATOM    613  OE1 GLU A  43      -5.425  21.318 -26.923  1.00  6.81           O  
ATOM    614  OE2 GLU A  43      -4.585  19.799 -28.153  1.00  6.81           O  
ATOM    615  H   GLU A  43      -1.128  23.005 -26.259  1.00  6.81           H  
ATOM    616  HA  GLU A  43      -2.085  24.091 -28.752  1.00  6.81           H  
ATOM    617 1HB  GLU A  43      -3.612  23.126 -26.309  1.00  6.81           H  
ATOM    618 2HB  GLU A  43      -4.406  23.649 -27.786  1.00  6.81           H  
ATOM    619 1HG  GLU A  43      -3.228  21.863 -29.036  1.00  6.81           H  
ATOM    620 2HG  GLU A  43      -2.451  21.348 -27.541  1.00  6.81           H  
ATOM    621  N   LYS A  44      -2.583  25.984 -26.076  1.00  8.69           N  
ATOM    622  CA  LYS A  44      -2.924  27.340 -25.624  1.00  8.69           C  
ATOM    623  C   LYS A  44      -2.011  28.415 -26.228  1.00  8.69           C  
ATOM    624  O   LYS A  44      -2.410  29.570 -26.379  1.00  8.69           O  
ATOM    625  CB  LYS A  44      -2.896  27.419 -24.097  1.00  8.69           C  
ATOM    626  CG  LYS A  44      -4.026  26.651 -23.410  1.00  8.69           C  
ATOM    627  CD  LYS A  44      -3.920  26.745 -21.896  1.00  8.69           C  
ATOM    628  CE  LYS A  44      -5.028  25.964 -21.209  1.00  8.69           C  
ATOM    629  NZ  LYS A  44      -4.910  26.030 -19.726  1.00  8.69           N  
ATOM    630  H   LYS A  44      -2.290  25.290 -25.384  1.00  8.69           H  
ATOM    631  HA  LYS A  44      -3.941  27.555 -25.950  1.00  8.69           H  
ATOM    632 1HB  LYS A  44      -1.956  27.017 -23.732  1.00  8.69           H  
ATOM    633 2HB  LYS A  44      -2.951  28.459 -23.785  1.00  8.69           H  
ATOM    634 1HG  LYS A  44      -4.984  27.060 -23.727  1.00  8.69           H  
ATOM    635 2HG  LYS A  44      -3.983  25.606 -23.708  1.00  8.69           H  
ATOM    636 1HD  LYS A  44      -2.956  26.341 -21.580  1.00  8.69           H  
ATOM    637 2HD  LYS A  44      -3.976  27.788 -21.590  1.00  8.69           H  
ATOM    638 1HE  LYS A  44      -5.992  26.374 -21.507  1.00  8.69           H  
ATOM    639 2HE  LYS A  44      -4.975  24.920 -21.523  1.00  8.69           H  
ATOM    640 1HZ  LYS A  44      -5.660  25.502 -19.303  1.00  8.69           H  
ATOM    641 2HZ  LYS A  44      -4.021  25.642 -19.443  1.00  8.69           H  
ATOM    642 3HZ  LYS A  44      -4.967  26.993 -19.427  1.00  8.69           H  
ATOM    643  N   GLN A  45      -0.800  28.016 -26.605  1.00 10.89           N  
ATOM    644  CA  GLN A  45       0.198  28.901 -27.205  1.00 10.89           C  
ATOM    645  C   GLN A  45       0.011  29.119 -28.710  1.00 10.89           C  
ATOM    646  O   GLN A  45       0.786  29.861 -29.319  1.00 10.89           O  
ATOM    647  CB  GLN A  45       1.610  28.326 -27.009  1.00 10.89           C  
ATOM    648  CG  GLN A  45       2.119  28.274 -25.584  1.00 10.89           C  
ATOM    649  CD  GLN A  45       3.418  27.455 -25.471  1.00 10.89           C  
ATOM    650  OE1 GLN A  45       3.749  26.660 -26.375  1.00 10.89           O  
ATOM    651  NE2 GLN A  45       4.149  27.640 -24.373  1.00 10.89           N  
ATOM    652  H   GLN A  45      -0.536  27.050 -26.410  1.00 10.89           H  
ATOM    653  HA  GLN A  45       0.131  29.870 -26.713  1.00 10.89           H  
ATOM    654 1HB  GLN A  45       1.632  27.313 -27.401  1.00 10.89           H  
ATOM    655 2HB  GLN A  45       2.318  28.911 -27.594  1.00 10.89           H  
ATOM    656 1HG  GLN A  45       2.338  29.290 -25.266  1.00 10.89           H  
ATOM    657 2HG  GLN A  45       1.373  27.853 -24.943  1.00 10.89           H  
ATOM    658 1HE2 GLN A  45       5.002  27.134 -24.244  1.00 10.89           H  
ATOM    659 2HE2 GLN A  45       3.843  28.289 -23.673  1.00 10.89           H  
ATOM    660  N   GLN A  46      -0.975  28.478 -29.340  1.00 13.36           N  
ATOM    661  CA  GLN A  46      -1.065  28.631 -30.785  1.00 13.36           C  
ATOM    662  C   GLN A  46      -1.568  30.028 -31.195  1.00 13.36           C  
ATOM    663  O   GLN A  46      -2.502  30.550 -30.590  1.00 13.36           O  
ATOM    664  CB  GLN A  46      -1.964  27.548 -31.376  1.00 13.36           C  
ATOM    665  CG  GLN A  46      -1.416  26.168 -31.173  1.00 13.36           C  
ATOM    666  CD  GLN A  46      -0.069  25.980 -31.813  1.00 13.36           C  
ATOM    667  OE1 GLN A  46       0.100  26.126 -33.031  1.00 13.36           O  
ATOM    668  NE2 GLN A  46       0.915  25.657 -30.976  1.00 13.36           N  
ATOM    669  H   GLN A  46      -1.627  27.869 -28.837  1.00 13.36           H  
ATOM    670  HA  GLN A  46      -0.065  28.461 -31.160  1.00 13.36           H  
ATOM    671 1HB  GLN A  46      -2.939  27.583 -30.885  1.00 13.36           H  
ATOM    672 2HB  GLN A  46      -2.121  27.715 -32.438  1.00 13.36           H  
ATOM    673 1HG  GLN A  46      -1.296  26.009 -30.108  1.00 13.36           H  
ATOM    674 2HG  GLN A  46      -2.109  25.436 -31.584  1.00 13.36           H  
ATOM    675 1HE2 GLN A  46       1.844  25.517 -31.319  1.00 13.36           H  
ATOM    676 2HE2 GLN A  46       0.712  25.560 -29.970  1.00 13.36           H  
ATOM    677  N   PRO A  47      -1.005  30.623 -32.273  1.00 16.01           N  
ATOM    678  CA  PRO A  47      -1.325  31.939 -32.824  1.00 16.01           C  
ATOM    679  C   PRO A  47      -2.663  32.032 -33.549  1.00 16.01           C  
ATOM    680  O   PRO A  47      -3.139  33.131 -33.856  1.00 16.01           O  
ATOM    681  CB  PRO A  47      -0.172  32.172 -33.804  1.00 16.01           C  
ATOM    682  CG  PRO A  47       0.243  30.796 -34.245  1.00 16.01           C  
ATOM    683  CD  PRO A  47       0.070  29.925 -33.024  1.00 16.01           C  
ATOM    684  HA  PRO A  47      -1.287  32.677 -32.008  1.00 16.01           H  
ATOM    685 1HB  PRO A  47      -0.506  32.803 -34.633  1.00 16.01           H  
ATOM    686 2HB  PRO A  47       0.640  32.715 -33.301  1.00 16.01           H  
ATOM    687 1HG  PRO A  47      -0.390  30.470 -35.088  1.00 16.01           H  
ATOM    688 2HG  PRO A  47       1.278  30.809 -34.613  1.00 16.01           H  
ATOM    689 1HD  PRO A  47      -0.237  28.921 -33.352  1.00 16.01           H  
ATOM    690 2HD  PRO A  47       1.008  29.916 -32.441  1.00 16.01           H  
ATOM    691  N   GLN A  48      -3.279  30.893 -33.851  1.00 18.76           N  
ATOM    692  CA  GLN A  48      -4.519  30.926 -34.614  1.00 18.76           C  
ATOM    693  C   GLN A  48      -4.328  31.660 -35.951  1.00 18.76           C  
ATOM    694  O   GLN A  48      -3.971  31.034 -36.950  1.00 18.76           O  
ATOM    695  CB  GLN A  48      -5.657  31.533 -33.774  1.00 18.76           C  
ATOM    696  CG  GLN A  48      -6.030  30.667 -32.579  1.00 18.76           C  
ATOM    697  CD  GLN A  48      -7.121  31.273 -31.716  1.00 18.76           C  
ATOM    698  OE1 GLN A  48      -7.253  32.496 -31.602  1.00 18.76           O  
ATOM    699  NE2 GLN A  48      -7.923  30.411 -31.097  1.00 18.76           N  
ATOM    700  H   GLN A  48      -2.887  30.008 -33.570  1.00 18.76           H  
ATOM    701  HA  GLN A  48      -4.800  29.898 -34.843  1.00 18.76           H  
ATOM    702 1HB  GLN A  48      -5.399  32.512 -33.390  1.00 18.76           H  
ATOM    703 2HB  GLN A  48      -6.549  31.646 -34.393  1.00 18.76           H  
ATOM    704 1HG  GLN A  48      -6.374  29.698 -32.937  1.00 18.76           H  
ATOM    705 2HG  GLN A  48      -5.139  30.538 -31.955  1.00 18.76           H  
ATOM    706 1HE2 GLN A  48      -8.663  30.746 -30.513  1.00 18.76           H  
ATOM    707 2HE2 GLN A  48      -7.786  29.427 -31.215  1.00 18.76           H  
ATOM    708  N   THR A  49      -4.725  32.935 -35.996  1.00 21.12           N  
ATOM    709  CA  THR A  49      -4.710  33.848 -37.167  1.00 21.12           C  
ATOM    710  C   THR A  49      -5.784  33.551 -38.226  1.00 21.12           C  
ATOM    711  O   THR A  49      -6.031  34.370 -39.109  1.00 21.12           O  
ATOM    712  CB  THR A  49      -3.328  33.916 -37.884  1.00 21.12           C  
ATOM    713  OG1 THR A  49      -3.147  32.765 -38.726  1.00 21.12           O  
ATOM    714  CG2 THR A  49      -2.163  34.015 -36.882  1.00 21.12           C  
ATOM    715  H   THR A  49      -4.940  33.335 -35.093  1.00 21.12           H  
ATOM    716  HA  THR A  49      -4.907  34.852 -36.790  1.00 21.12           H  
ATOM    717  HB  THR A  49      -3.311  34.807 -38.509  1.00 21.12           H  
ATOM    718  HG1 THR A  49      -3.390  31.967 -38.233  1.00 21.12           H  
ATOM    719 1HG2 THR A  49      -1.226  34.088 -37.429  1.00 21.12           H  
ATOM    720 2HG2 THR A  49      -2.291  34.898 -36.260  1.00 21.12           H  
ATOM    721 3HG2 THR A  49      -2.130  33.146 -36.260  1.00 21.12           H  
ATOM    722  N   GLY A  50      -6.445  32.406 -38.115  1.00 22.59           N  
ATOM    723  CA  GLY A  50      -7.471  31.959 -39.061  1.00 22.59           C  
ATOM    724  C   GLY A  50      -8.883  32.397 -38.674  1.00 22.59           C  
ATOM    725  O   GLY A  50      -9.865  31.862 -39.184  1.00 22.59           O  
ATOM    726  H   GLY A  50      -6.185  31.791 -37.359  1.00 22.59           H  
ATOM    727 1HA  GLY A  50      -7.231  32.346 -40.052  1.00 22.59           H  
ATOM    728 2HA  GLY A  50      -7.436  30.872 -39.131  1.00 22.59           H  
ATOM    729  N   ASP A  51      -8.977  33.332 -37.735  1.00 23.61           N  
ATOM    730  CA  ASP A  51     -10.243  33.807 -37.188  1.00 23.61           C  
ATOM    731  C   ASP A  51     -10.976  34.782 -38.139  1.00 23.61           C  
ATOM    732  O   ASP A  51     -10.550  35.935 -38.292  1.00 23.61           O  
ATOM    733  CB  ASP A  51      -9.965  34.477 -35.837  1.00 23.61           C  
ATOM    734  CG  ASP A  51     -11.202  35.004 -35.078  1.00 23.61           C  
ATOM    735  OD1 ASP A  51     -12.271  35.161 -35.664  1.00 23.61           O  
ATOM    736  OD2 ASP A  51     -11.051  35.279 -33.888  1.00 23.61           O  
ATOM    737  H   ASP A  51      -8.115  33.725 -37.389  1.00 23.61           H  
ATOM    738  HA  ASP A  51     -10.835  32.926 -36.986  1.00 23.61           H  
ATOM    739 1HB  ASP A  51      -9.444  33.766 -35.188  1.00 23.61           H  
ATOM    740 2HB  ASP A  51      -9.286  35.314 -35.998  1.00 23.61           H  
ATOM    741  N   PRO A  52     -12.128  34.384 -38.726  1.00 24.38           N  
ATOM    742  CA  PRO A  52     -12.880  35.121 -39.721  1.00 24.38           C  
ATOM    743  C   PRO A  52     -13.503  36.395 -39.171  1.00 24.38           C  
ATOM    744  O   PRO A  52     -13.933  37.247 -39.945  1.00 24.38           O  
ATOM    745  CB  PRO A  52     -13.964  34.125 -40.144  1.00 24.38           C  
ATOM    746  CG  PRO A  52     -14.153  33.233 -38.946  1.00 24.38           C  
ATOM    747  CD  PRO A  52     -12.790  33.122 -38.309  1.00 24.38           C  
ATOM    748  HA  PRO A  52     -12.218  35.351 -40.567  1.00 24.38           H  
ATOM    749 1HB  PRO A  52     -14.881  34.667 -40.419  1.00 24.38           H  
ATOM    750 2HB  PRO A  52     -13.637  33.573 -41.036  1.00 24.38           H  
ATOM    751 1HG  PRO A  52     -14.900  33.670 -38.265  1.00 24.38           H  
ATOM    752 2HG  PRO A  52     -14.546  32.257 -39.263  1.00 24.38           H  
ATOM    753 1HD  PRO A  52     -12.942  33.101 -37.216  1.00 24.38           H  
ATOM    754 2HD  PRO A  52     -12.255  32.242 -38.691  1.00 24.38           H  
ATOM    755  N   SER A  53     -13.592  36.528 -37.836  1.00 24.67           N  
ATOM    756  CA  SER A  53     -14.193  37.732 -37.278  1.00 24.67           C  
ATOM    757  C   SER A  53     -13.157  38.852 -37.171  1.00 24.67           C  
ATOM    758  O   SER A  53     -13.492  39.989 -36.835  1.00 24.67           O  
ATOM    759  CB  SER A  53     -14.864  37.462 -35.937  1.00 24.67           C  
ATOM    760  OG  SER A  53     -13.946  37.168 -34.922  1.00 24.67           O  
ATOM    761  H   SER A  53     -13.209  35.831 -37.185  1.00 24.67           H  
ATOM    762  HA  SER A  53     -14.971  38.072 -37.963  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -15.458  38.328 -35.650  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -15.549  36.624 -36.051  1.00 24.67           H  
ATOM    765  HG  SER A  53     -13.416  36.401 -35.236  1.00 24.67           H  
ATOM    766  N   LYS A  54     -11.888  38.515 -37.436  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -10.804  39.485 -37.374  1.00 24.67           C  
ATOM    768  C   LYS A  54     -10.249  39.724 -38.778  1.00 24.67           C  
ATOM    769  O   LYS A  54      -9.819  40.833 -39.108  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -9.706  38.976 -36.443  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -10.149  38.837 -34.978  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -9.021  38.316 -34.090  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -9.449  38.213 -32.625  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -10.524  37.190 -32.431  1.00 24.67           N  
ATOM    775  H   LYS A  54     -11.662  37.558 -37.691  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -11.190  40.428 -36.994  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -9.373  37.992 -36.784  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -8.850  39.648 -36.485  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -10.488  39.803 -34.605  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -10.986  38.133 -34.922  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -8.730  37.321 -34.432  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -8.158  38.976 -34.164  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -8.586  37.934 -32.025  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -9.818  39.181 -32.287  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -10.787  37.129 -31.471  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -11.338  37.425 -32.982  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -10.212  36.256 -32.751  1.00 24.67           H  
ATOM    788  N   SER A  55     -10.269  38.683 -39.615  1.00 24.38           N  
ATOM    789  CA  SER A  55      -9.774  38.802 -40.981  1.00 24.38           C  
ATOM    790  C   SER A  55     -10.600  39.828 -41.749  1.00 24.38           C  
ATOM    791  O   SER A  55     -11.821  39.876 -41.605  1.00 24.38           O  
ATOM    792  CB  SER A  55      -9.845  37.470 -41.693  1.00 24.38           C  
ATOM    793  OG  SER A  55      -9.443  37.600 -43.033  1.00 24.38           O  
ATOM    794  H   SER A  55     -10.604  37.779 -39.282  1.00 24.38           H  
ATOM    795  HA  SER A  55      -8.738  39.140 -40.950  1.00 24.38           H  
ATOM    796 1HB  SER A  55      -9.213  36.742 -41.181  1.00 24.38           H  
ATOM    797 2HB  SER A  55     -10.868  37.101 -41.654  1.00 24.38           H  
ATOM    798  HG  SER A  55      -9.991  38.304 -43.405  1.00 24.38           H  
ATOM    799  N   SER A  56      -9.953  40.636 -42.582  1.00 23.33           N  
ATOM    800  CA  SER A  56     -10.702  41.617 -43.359  1.00 23.33           C  
ATOM    801  C   SER A  56     -10.104  41.848 -44.758  1.00 23.33           C  
ATOM    802  O   SER A  56     -10.376  41.082 -45.682  1.00 23.33           O  
ATOM    803  CB  SER A  56     -10.826  42.924 -42.578  1.00 23.33           C  
ATOM    804  OG  SER A  56      -9.575  43.487 -42.341  1.00 23.33           O  
ATOM    805  H   SER A  56      -8.949  40.575 -42.671  1.00 23.33           H  
ATOM    806  HA  SER A  56     -11.712  41.230 -43.502  1.00 23.33           H  
ATOM    807 1HB  SER A  56     -11.435  43.625 -43.151  1.00 23.33           H  
ATOM    808 2HB  SER A  56     -11.338  42.740 -41.631  1.00 23.33           H  
ATOM    809  HG  SER A  56      -9.215  43.018 -41.575  1.00 23.33           H  
ATOM    810  N   SER A  57      -9.304  42.904 -44.908  1.00 21.37           N  
ATOM    811  CA  SER A  57      -8.711  43.245 -46.202  1.00 21.37           C  
ATOM    812  C   SER A  57      -7.492  44.158 -46.083  1.00 21.37           C  
ATOM    813  O   SER A  57      -7.200  44.694 -45.014  1.00 21.37           O  
ATOM    814  CB  SER A  57      -9.750  43.912 -47.087  1.00 21.37           C  
ATOM    815  OG  SER A  57     -10.097  45.168 -46.582  1.00 21.37           O  
ATOM    816  H   SER A  57      -9.110  43.466 -44.091  1.00 21.37           H  
ATOM    817  HA  SER A  57      -8.391  42.319 -46.682  1.00 21.37           H  
ATOM    818 1HB  SER A  57      -9.349  44.023 -48.093  1.00 21.37           H  
ATOM    819 2HB  SER A  57     -10.637  43.286 -47.157  1.00 21.37           H  
ATOM    820  HG  SER A  57      -9.266  45.609 -46.389  1.00 21.37           H  
ATOM    821  N   ASN A  58      -6.796  44.338 -47.203  1.00 18.73           N  
ATOM    822  CA  ASN A  58      -5.638  45.226 -47.292  1.00 18.73           C  
ATOM    823  C   ASN A  58      -5.711  45.986 -48.619  1.00 18.73           C  
ATOM    824  O   ASN A  58      -5.354  45.455 -49.669  1.00 18.73           O  
ATOM    825  CB  ASN A  58      -4.347  44.422 -47.180  1.00 18.73           C  
ATOM    826  CG  ASN A  58      -3.084  45.269 -47.125  1.00 18.73           C  
ATOM    827  OD1 ASN A  58      -3.128  46.501 -47.084  1.00 18.73           O  
ATOM    828  ND2 ASN A  58      -1.947  44.608 -47.117  1.00 18.73           N  
ATOM    829  H   ASN A  58      -7.091  43.850 -48.037  1.00 18.73           H  
ATOM    830  HA  ASN A  58      -5.679  45.959 -46.485  1.00 18.73           H  
ATOM    831 1HB  ASN A  58      -4.386  43.804 -46.282  1.00 18.73           H  
ATOM    832 2HB  ASN A  58      -4.271  43.748 -48.033  1.00 18.73           H  
ATOM    833 1HD2 ASN A  58      -1.080  45.105 -47.079  1.00 18.73           H  
ATOM    834 2HD2 ASN A  58      -1.950  43.609 -47.148  1.00 18.73           H  
ATOM    835  N   SER A  59      -6.259  47.199 -48.574  1.00 15.90           N  
ATOM    836  CA  SER A  59      -6.483  47.993 -49.781  1.00 15.90           C  
ATOM    837  C   SER A  59      -5.179  48.336 -50.493  1.00 15.90           C  
ATOM    838  O   SER A  59      -4.194  48.692 -49.846  1.00 15.90           O  
ATOM    839  CB  SER A  59      -7.216  49.272 -49.433  1.00 15.90           C  
ATOM    840  OG  SER A  59      -7.377  50.077 -50.565  1.00 15.90           O  
ATOM    841  H   SER A  59      -6.525  47.580 -47.678  1.00 15.90           H  
ATOM    842  HA  SER A  59      -7.098  47.411 -50.467  1.00 15.90           H  
ATOM    843 1HB  SER A  59      -8.190  49.036 -49.006  1.00 15.90           H  
ATOM    844 2HB  SER A  59      -6.649  49.815 -48.678  1.00 15.90           H  
ATOM    845  HG  SER A  59      -6.514  50.085 -51.008  1.00 15.90           H  
ATOM    846  N   ASP A  60      -5.208  48.271 -51.822  1.00 13.34           N  
ATOM    847  CA  ASP A  60      -4.060  48.597 -52.660  1.00 13.34           C  
ATOM    848  C   ASP A  60      -4.536  49.058 -54.034  1.00 13.34           C  
ATOM    849  O   ASP A  60      -4.291  50.201 -54.422  1.00 13.34           O  
ATOM    850  OXT ASP A  60      -5.453  48.429 -54.561  1.00 13.34           O  
ATOM    851  CB  ASP A  60      -3.131  47.379 -52.795  1.00 13.34           C  
ATOM    852  CG  ASP A  60      -1.783  47.683 -53.488  1.00 13.34           C  
ATOM    853  OD1 ASP A  60      -1.795  48.052 -54.638  1.00 13.34           O  
ATOM    854  OD2 ASP A  60      -0.764  47.526 -52.856  1.00 13.34           O  
ATOM    855  H   ASP A  60      -6.061  47.963 -52.267  1.00 13.34           H  
ATOM    856  HA  ASP A  60      -3.505  49.412 -52.194  1.00 13.34           H  
ATOM    857 1HB  ASP A  60      -2.924  46.973 -51.799  1.00 13.34           H  
ATOM    858 2HB  ASP A  60      -3.640  46.598 -53.362  1.00 13.34           H  
ENDMDL

REMARK ID 643685 DOMAINID 637270 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.026  -0.705  -0.280  1.00  6.26           N  
ATOM      2  CA  GLU A   1       1.172  -0.378  -1.120  1.00  6.26           C  
ATOM      3  C   GLU A   1       1.836   0.888  -0.588  1.00  6.26           C  
ATOM      4  O   GLU A   1       1.158   1.871  -0.294  1.00  6.26           O  
ATOM      5  CB  GLU A   1       0.742  -0.191  -2.580  1.00  6.26           C  
ATOM      6  CG  GLU A   1       1.897  -0.026  -3.566  1.00  6.26           C  
ATOM      7  CD  GLU A   1       1.447   0.184  -4.995  1.00  6.26           C  
ATOM      8  OE1 GLU A   1       0.268   0.308  -5.219  1.00  6.26           O  
ATOM      9  OE2 GLU A   1       2.291   0.221  -5.860  1.00  6.26           O  
ATOM     10 1H   GLU A   1       0.251  -1.498   0.303  1.00  6.26           H  
ATOM     11 2H   GLU A   1      -0.194   0.088   0.306  1.00  6.26           H  
ATOM     12 3H   GLU A   1      -0.769  -0.927  -0.861  1.00  6.26           H  
ATOM     13  HA  GLU A   1       1.894  -1.194  -1.064  1.00  6.26           H  
ATOM     14 1HB  GLU A   1       0.146  -1.047  -2.898  1.00  6.26           H  
ATOM     15 2HB  GLU A   1       0.114   0.695  -2.660  1.00  6.26           H  
ATOM     16 1HG  GLU A   1       2.490   0.805  -3.266  1.00  6.26           H  
ATOM     17 2HG  GLU A   1       2.524  -0.913  -3.519  1.00  6.26           H  
ATOM     18  N   ASN A   2       3.164   0.863  -0.468  1.00  5.69           N  
ATOM     19  CA  ASN A   2       3.926   1.983   0.104  1.00  5.69           C  
ATOM     20  C   ASN A   2       4.541   2.924  -0.938  1.00  5.69           C  
ATOM     21  O   ASN A   2       5.438   3.707  -0.628  1.00  5.69           O  
ATOM     22  CB  ASN A   2       5.013   1.453   1.017  1.00  5.69           C  
ATOM     23  CG  ASN A   2       4.460   0.800   2.257  1.00  5.69           C  
ATOM     24  OD1 ASN A   2       3.472   1.266   2.836  1.00  5.69           O  
ATOM     25  ND2 ASN A   2       5.079  -0.276   2.676  1.00  5.69           N  
ATOM     26  H   ASN A   2       3.672   0.036  -0.752  1.00  5.69           H  
ATOM     27  HA  ASN A   2       3.242   2.587   0.702  1.00  5.69           H  
ATOM     28 1HB  ASN A   2       5.619   0.727   0.475  1.00  5.69           H  
ATOM     29 2HB  ASN A   2       5.670   2.271   1.313  1.00  5.69           H  
ATOM     30 1HD2 ASN A   2       4.756  -0.752   3.495  1.00  5.69           H  
ATOM     31 2HD2 ASN A   2       5.876  -0.620   2.179  1.00  5.69           H  
ATOM     32  N   VAL A   3       4.089   2.812  -2.173  1.00  5.01           N  
ATOM     33  CA  VAL A   3       4.553   3.650  -3.271  1.00  5.01           C  
ATOM     34  C   VAL A   3       4.278   5.111  -2.952  1.00  5.01           C  
ATOM     35  O   VAL A   3       3.228   5.437  -2.398  1.00  5.01           O  
ATOM     36  CB  VAL A   3       3.818   3.267  -4.566  1.00  5.01           C  
ATOM     37  CG1 VAL A   3       2.353   3.640  -4.435  1.00  5.01           C  
ATOM     38  CG2 VAL A   3       4.442   3.960  -5.759  1.00  5.01           C  
ATOM     39  H   VAL A   3       3.360   2.139  -2.354  1.00  5.01           H  
ATOM     40  HA  VAL A   3       5.627   3.507  -3.400  1.00  5.01           H  
ATOM     41  HB  VAL A   3       3.880   2.188  -4.703  1.00  5.01           H  
ATOM     42 1HG1 VAL A   3       1.821   3.347  -5.341  1.00  5.01           H  
ATOM     43 2HG1 VAL A   3       1.918   3.127  -3.579  1.00  5.01           H  
ATOM     44 3HG1 VAL A   3       2.275   4.715  -4.295  1.00  5.01           H  
ATOM     45 1HG2 VAL A   3       3.909   3.663  -6.661  1.00  5.01           H  
ATOM     46 2HG2 VAL A   3       4.371   5.038  -5.645  1.00  5.01           H  
ATOM     47 3HG2 VAL A   3       5.488   3.671  -5.842  1.00  5.01           H  
ATOM     48  N   LEU A   4       5.196   6.004  -3.285  1.00  4.32           N  
ATOM     49  CA  LEU A   4       4.918   7.406  -3.025  1.00  4.32           C  
ATOM     50  C   LEU A   4       3.769   7.878  -3.892  1.00  4.32           C  
ATOM     51  O   LEU A   4       3.698   7.537  -5.073  1.00  4.32           O  
ATOM     52  CB  LEU A   4       6.121   8.284  -3.350  1.00  4.32           C  
ATOM     53  CG  LEU A   4       7.333   8.084  -2.522  1.00  4.32           C  
ATOM     54  CD1 LEU A   4       8.423   9.001  -3.053  1.00  4.32           C  
ATOM     55  CD2 LEU A   4       7.006   8.354  -1.092  1.00  4.32           C  
ATOM     56  H   LEU A   4       6.067   5.720  -3.717  1.00  4.32           H  
ATOM     57  HA  LEU A   4       4.645   7.522  -1.978  1.00  4.32           H  
ATOM     58 1HB  LEU A   4       6.403   8.104  -4.379  1.00  4.32           H  
ATOM     59 2HB  LEU A   4       5.824   9.330  -3.255  1.00  4.32           H  
ATOM     60  HG  LEU A   4       7.673   7.060  -2.609  1.00  4.32           H  
ATOM     61 1HD1 LEU A   4       9.314   8.879  -2.478  1.00  4.32           H  
ATOM     62 2HD1 LEU A   4       8.629   8.760  -4.083  1.00  4.32           H  
ATOM     63 3HD1 LEU A   4       8.097  10.034  -2.981  1.00  4.32           H  
ATOM     64 1HD2 LEU A   4       7.890   8.186  -0.490  1.00  4.32           H  
ATOM     65 2HD2 LEU A   4       6.672   9.382  -0.980  1.00  4.32           H  
ATOM     66 3HD2 LEU A   4       6.219   7.674  -0.768  1.00  4.32           H  
ATOM     67  N   LYS A   5       2.900   8.702  -3.320  1.00  3.70           N  
ATOM     68  CA  LYS A   5       1.802   9.270  -4.083  1.00  3.70           C  
ATOM     69  C   LYS A   5       1.809  10.791  -3.972  1.00  3.70           C  
ATOM     70  O   LYS A   5       2.145  11.357  -2.926  1.00  3.70           O  
ATOM     71  CB  LYS A   5       0.471   8.686  -3.598  1.00  3.70           C  
ATOM     72  CG  LYS A   5       0.360   7.162  -3.807  1.00  3.70           C  
ATOM     73  CD  LYS A   5      -0.980   6.598  -3.363  1.00  3.70           C  
ATOM     74  CE  LYS A   5      -1.013   5.077  -3.552  1.00  3.70           C  
ATOM     75  NZ  LYS A   5      -2.317   4.489  -3.135  1.00  3.70           N  
ATOM     76  H   LYS A   5       2.998   8.917  -2.342  1.00  3.70           H  
ATOM     77  HA  LYS A   5       1.930   9.013  -5.134  1.00  3.70           H  
ATOM     78 1HB  LYS A   5       0.344   8.892  -2.538  1.00  3.70           H  
ATOM     79 2HB  LYS A   5      -0.352   9.167  -4.129  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       0.523   6.924  -4.860  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       1.136   6.669  -3.229  1.00  3.70           H  
ATOM     82 1HD  LYS A   5      -1.142   6.826  -2.309  1.00  3.70           H  
ATOM     83 2HD  LYS A   5      -1.784   7.047  -3.946  1.00  3.70           H  
ATOM     84 1HE  LYS A   5      -0.839   4.843  -4.602  1.00  3.70           H  
ATOM     85 2HE  LYS A   5      -0.218   4.626  -2.953  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5      -2.288   3.486  -3.275  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5      -2.478   4.687  -2.156  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5      -3.063   4.887  -3.688  1.00  3.70           H  
ATOM     89  N   CYS A   6       1.463  11.444  -5.070  1.00  3.21           N  
ATOM     90  CA  CYS A   6       1.354  12.893  -5.153  1.00  3.21           C  
ATOM     91  C   CYS A   6       0.119  13.353  -4.388  1.00  3.21           C  
ATOM     92  O   CYS A   6      -0.946  12.753  -4.555  1.00  3.21           O  
ATOM     93  CB  CYS A   6       1.252  13.330  -6.610  1.00  3.21           C  
ATOM     94  SG  CYS A   6       1.220  15.121  -6.905  1.00  3.21           S  
ATOM     95  H   CYS A   6       1.239  10.895  -5.889  1.00  3.21           H  
ATOM     96  HA  CYS A   6       2.255  13.324  -4.719  1.00  3.21           H  
ATOM     97 1HB  CYS A   6       2.075  12.905  -7.171  1.00  3.21           H  
ATOM     98 2HB  CYS A   6       0.343  12.924  -7.005  1.00  3.21           H  
ATOM     99  N   PRO A   7       0.187  14.381  -3.522  1.00  2.85           N  
ATOM    100  CA  PRO A   7      -0.928  14.888  -2.732  1.00  2.85           C  
ATOM    101  C   PRO A   7      -2.109  15.428  -3.559  1.00  2.85           C  
ATOM    102  O   PRO A   7      -3.213  15.558  -3.032  1.00  2.85           O  
ATOM    103  CB  PRO A   7      -0.269  15.994  -1.891  1.00  2.85           C  
ATOM    104  CG  PRO A   7       0.969  16.391  -2.660  1.00  2.85           C  
ATOM    105  CD  PRO A   7       1.458  15.112  -3.293  1.00  2.85           C  
ATOM    106  HA  PRO A   7      -1.280  14.078  -2.075  1.00  2.85           H  
ATOM    107 1HB  PRO A   7      -0.972  16.830  -1.760  1.00  2.85           H  
ATOM    108 2HB  PRO A   7      -0.037  15.610  -0.888  1.00  2.85           H  
ATOM    109 1HG  PRO A   7       0.711  17.156  -3.407  1.00  2.85           H  
ATOM    110 2HG  PRO A   7       1.709  16.847  -1.982  1.00  2.85           H  
ATOM    111 1HD  PRO A   7       1.966  15.385  -4.210  1.00  2.85           H  
ATOM    112 2HD  PRO A   7       2.108  14.543  -2.605  1.00  2.85           H  
ATOM    113  N   THR A   8      -1.885  15.761  -4.832  1.00  2.61           N  
ATOM    114  CA  THR A   8      -2.957  16.265  -5.686  1.00  2.61           C  
ATOM    115  C   THR A   8      -3.915  15.139  -6.143  1.00  2.61           C  
ATOM    116  O   THR A   8      -3.471  14.201  -6.805  1.00  2.61           O  
ATOM    117  CB  THR A   8      -2.341  16.980  -6.898  1.00  2.61           C  
ATOM    118  OG1 THR A   8      -1.610  18.107  -6.424  1.00  2.61           O  
ATOM    119  CG2 THR A   8      -3.353  17.401  -7.930  1.00  2.61           C  
ATOM    120  H   THR A   8      -0.962  15.649  -5.224  1.00  2.61           H  
ATOM    121  HA  THR A   8      -3.476  17.028  -5.129  1.00  2.61           H  
ATOM    122  HB  THR A   8      -1.641  16.298  -7.378  1.00  2.61           H  
ATOM    123  HG1 THR A   8      -2.221  18.746  -6.044  1.00  2.61           H  
ATOM    124 1HG2 THR A   8      -2.848  17.891  -8.763  1.00  2.61           H  
ATOM    125 2HG2 THR A   8      -3.863  16.534  -8.294  1.00  2.61           H  
ATOM    126 3HG2 THR A   8      -4.070  18.092  -7.493  1.00  2.61           H  
ATOM    127  N   PRO A   9      -5.247  15.238  -5.880  1.00  2.46           N  
ATOM    128  CA  PRO A   9      -6.284  14.259  -6.225  1.00  2.46           C  
ATOM    129  C   PRO A   9      -6.373  13.900  -7.703  1.00  2.46           C  
ATOM    130  O   PRO A   9      -6.857  12.829  -8.059  1.00  2.46           O  
ATOM    131  CB  PRO A   9      -7.572  14.978  -5.803  1.00  2.46           C  
ATOM    132  CG  PRO A   9      -7.155  15.926  -4.721  1.00  2.46           C  
ATOM    133  CD  PRO A   9      -5.777  16.394  -5.106  1.00  2.46           C  
ATOM    134  HA  PRO A   9      -6.128  13.352  -5.618  1.00  2.46           H  
ATOM    135 1HB  PRO A   9      -8.012  15.492  -6.673  1.00  2.46           H  
ATOM    136 2HB  PRO A   9      -8.316  14.243  -5.462  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      -7.877  16.755  -4.646  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      -7.163  15.413  -3.747  1.00  2.46           H  
ATOM    139 1HD  PRO A   9      -5.812  17.310  -5.717  1.00  2.46           H  
ATOM    140 2HD  PRO A   9      -5.245  16.527  -4.155  1.00  2.46           H  
ATOM    141  N   GLY A  10      -5.911  14.798  -8.564  1.00  2.37           N  
ATOM    142  CA  GLY A  10      -5.956  14.584 -10.003  1.00  2.37           C  
ATOM    143  C   GLY A  10      -4.738  13.835 -10.540  1.00  2.37           C  
ATOM    144  O   GLY A  10      -4.623  13.630 -11.748  1.00  2.37           O  
ATOM    145  H   GLY A  10      -5.527  15.664  -8.225  1.00  2.37           H  
ATOM    146 1HA  GLY A  10      -6.861  14.032 -10.256  1.00  2.37           H  
ATOM    147 2HA  GLY A  10      -6.029  15.554 -10.497  1.00  2.37           H  
ATOM    148  N   CYS A  11      -3.810  13.454  -9.665  1.00  2.32           N  
ATOM    149  CA  CYS A  11      -2.602  12.777 -10.108  1.00  2.32           C  
ATOM    150  C   CYS A  11      -2.881  11.409 -10.729  1.00  2.32           C  
ATOM    151  O   CYS A  11      -3.617  10.594 -10.170  1.00  2.32           O  
ATOM    152  CB  CYS A  11      -1.602  12.618  -8.993  1.00  2.32           C  
ATOM    153  SG  CYS A  11      -0.033  11.874  -9.558  1.00  2.32           S  
ATOM    154  H   CYS A  11      -3.926  13.641  -8.667  1.00  2.32           H  
ATOM    155  HA  CYS A  11      -2.135  13.406 -10.854  1.00  2.32           H  
ATOM    156 1HB  CYS A  11      -1.392  13.598  -8.566  1.00  2.32           H  
ATOM    157 2HB  CYS A  11      -2.019  11.999  -8.197  1.00  2.32           H  
ATOM    158  HG  CYS A  11       0.720  12.444  -8.624  1.00  2.32           H  
ATOM    159  N   THR A  12      -2.251  11.150 -11.867  1.00  2.29           N  
ATOM    160  CA  THR A  12      -2.389   9.907 -12.623  1.00  2.29           C  
ATOM    161  C   THR A  12      -1.164   8.995 -12.508  1.00  2.29           C  
ATOM    162  O   THR A  12      -1.002   8.060 -13.291  1.00  2.29           O  
ATOM    163  CB  THR A  12      -2.599  10.213 -14.112  1.00  2.29           C  
ATOM    164  OG1 THR A  12      -1.470  10.948 -14.600  1.00  2.29           O  
ATOM    165  CG2 THR A  12      -3.849  11.044 -14.311  1.00  2.29           C  
ATOM    166  H   THR A  12      -1.658  11.871 -12.251  1.00  2.29           H  
ATOM    167  HA  THR A  12      -3.256   9.366 -12.241  1.00  2.29           H  
ATOM    168  HB  THR A  12      -2.676   9.278 -14.664  1.00  2.29           H  
ATOM    169  HG1 THR A  12      -1.272  10.678 -15.518  1.00  2.29           H  
ATOM    170 1HG2 THR A  12      -3.977  11.258 -15.371  1.00  2.29           H  
ATOM    171 2HG2 THR A  12      -4.714  10.495 -13.942  1.00  2.29           H  
ATOM    172 3HG2 THR A  12      -3.756  11.982 -13.761  1.00  2.29           H  
ATOM    173  N   GLY A  13      -0.279   9.280 -11.565  1.00  2.29           N  
ATOM    174  CA  GLY A  13       0.976   8.544 -11.487  1.00  2.29           C  
ATOM    175  C   GLY A  13       1.752   8.967 -12.719  1.00  2.29           C  
ATOM    176  O   GLY A  13       2.076  10.152 -12.864  1.00  2.29           O  
ATOM    177  H   GLY A  13      -0.479  10.029 -10.922  1.00  2.29           H  
ATOM    178 1HA  GLY A  13       1.518   8.801 -10.578  1.00  2.29           H  
ATOM    179 2HA  GLY A  13       0.794   7.471 -11.493  1.00  2.29           H  
ATOM    180  N   GLN A  14       2.088   8.034 -13.603  1.00  2.33           N  
ATOM    181  CA  GLN A  14       2.803   8.439 -14.806  1.00  2.33           C  
ATOM    182  C   GLN A  14       4.041   9.292 -14.518  1.00  2.33           C  
ATOM    183  O   GLN A  14       5.129   8.767 -14.291  1.00  2.33           O  
ATOM    184  CB  GLN A  14       1.847   9.166 -15.779  1.00  2.33           C  
ATOM    185  CG  GLN A  14       0.770   8.260 -16.391  1.00  2.33           C  
ATOM    186  CD  GLN A  14      -0.197   8.995 -17.342  1.00  2.33           C  
ATOM    187  OE1 GLN A  14      -0.806  10.029 -17.015  1.00  2.33           O  
ATOM    188  NE2 GLN A  14      -0.334   8.452 -18.554  1.00  2.33           N  
ATOM    189  H   GLN A  14       1.815   7.072 -13.457  1.00  2.33           H  
ATOM    190  HA  GLN A  14       3.146   7.534 -15.307  1.00  2.33           H  
ATOM    191 1HB  GLN A  14       1.321   9.972 -15.268  1.00  2.33           H  
ATOM    192 2HB  GLN A  14       2.418   9.605 -16.596  1.00  2.33           H  
ATOM    193 1HG  GLN A  14       1.256   7.464 -16.950  1.00  2.33           H  
ATOM    194 2HG  GLN A  14       0.180   7.835 -15.579  1.00  2.33           H  
ATOM    195 1HE2 GLN A  14      -0.943   8.875 -19.227  1.00  2.33           H  
ATOM    196 2HE2 GLN A  14       0.172   7.622 -18.792  1.00  2.33           H  
ATOM    197  N   GLY A  15       3.880  10.604 -14.650  1.00  2.46           N  
ATOM    198  CA  GLY A  15       4.954  11.589 -14.564  1.00  2.46           C  
ATOM    199  C   GLY A  15       5.346  11.984 -13.136  1.00  2.46           C  
ATOM    200  O   GLY A  15       6.216  12.836 -12.953  1.00  2.46           O  
ATOM    201  H   GLY A  15       2.929  10.924 -14.739  1.00  2.46           H  
ATOM    202 1HA  GLY A  15       5.832  11.194 -15.076  1.00  2.46           H  
ATOM    203 2HA  GLY A  15       4.654  12.483 -15.110  1.00  2.46           H  
ATOM    204  N   HIS A  16       4.722  11.378 -12.125  1.00  2.68           N  
ATOM    205  CA  HIS A  16       5.059  11.720 -10.739  1.00  2.68           C  
ATOM    206  C   HIS A  16       6.574  11.603 -10.561  1.00  2.68           C  
ATOM    207  O   HIS A  16       7.155  10.551 -10.825  1.00  2.68           O  
ATOM    208  CB  HIS A  16       4.333  10.796  -9.736  1.00  2.68           C  
ATOM    209  CG  HIS A  16       4.522  11.209  -8.286  1.00  2.68           C  
ATOM    210  ND1 HIS A  16       4.348  10.358  -7.220  1.00  2.68           N  
ATOM    211  CD2 HIS A  16       4.903  12.372  -7.770  1.00  2.68           C  
ATOM    212  CE1 HIS A  16       4.615  11.011  -6.099  1.00  2.68           C  
ATOM    213  NE2 HIS A  16       4.953  12.240  -6.407  1.00  2.68           N  
ATOM    214  H   HIS A  16       3.977  10.715 -12.338  1.00  2.68           H  
ATOM    215  HA  HIS A  16       4.775  12.740 -10.528  1.00  2.68           H  
ATOM    216 1HB  HIS A  16       3.263  10.790  -9.958  1.00  2.68           H  
ATOM    217 2HB  HIS A  16       4.698   9.775  -9.854  1.00  2.68           H  
ATOM    218  HD1 HIS A  16       4.106   9.385  -7.255  1.00  2.68           H  
ATOM    219  HD2 HIS A  16       5.152  13.274  -8.235  1.00  2.68           H  
ATOM    220  HE1 HIS A  16       4.545  10.513  -5.140  1.00  2.68           H  
ATOM    221  N   VAL A  17       7.212  12.690 -10.107  1.00  3.05           N  
ATOM    222  CA  VAL A  17       8.661  12.741  -9.975  1.00  3.05           C  
ATOM    223  C   VAL A  17       9.230  11.797  -8.929  1.00  3.05           C  
ATOM    224  O   VAL A  17      10.276  11.184  -9.153  1.00  3.05           O  
ATOM    225  CB  VAL A  17       9.095  14.173  -9.653  1.00  3.05           C  
ATOM    226  CG1 VAL A  17      10.588  14.220  -9.360  1.00  3.05           C  
ATOM    227  CG2 VAL A  17       8.718  15.070 -10.820  1.00  3.05           C  
ATOM    228  H   VAL A  17       6.699  13.539  -9.874  1.00  3.05           H  
ATOM    229  HA  VAL A  17       9.084  12.472 -10.943  1.00  3.05           H  
ATOM    230  HB  VAL A  17       8.581  14.508  -8.751  1.00  3.05           H  
ATOM    231 1HG1 VAL A  17      10.878  15.240  -9.122  1.00  3.05           H  
ATOM    232 2HG1 VAL A  17      10.814  13.572  -8.515  1.00  3.05           H  
ATOM    233 3HG1 VAL A  17      11.141  13.882 -10.232  1.00  3.05           H  
ATOM    234 1HG2 VAL A  17       9.000  16.094 -10.598  1.00  3.05           H  
ATOM    235 2HG2 VAL A  17       9.233  14.734 -11.717  1.00  3.05           H  
ATOM    236 3HG2 VAL A  17       7.639  15.017 -10.981  1.00  3.05           H  
ATOM    237  N   ASN A  18       8.571  11.692  -7.781  1.00  3.56           N  
ATOM    238  CA  ASN A  18       9.049  10.851  -6.684  1.00  3.56           C  
ATOM    239  C   ASN A  18      10.501  11.223  -6.333  1.00  3.56           C  
ATOM    240  O   ASN A  18      10.834  12.404  -6.199  1.00  3.56           O  
ATOM    241  CB  ASN A  18       8.995   9.378  -7.120  1.00  3.56           C  
ATOM    242  CG  ASN A  18       7.642   8.878  -7.465  1.00  3.56           C  
ATOM    243  OD1 ASN A  18       6.702   9.033  -6.706  1.00  3.56           O  
ATOM    244  ND2 ASN A  18       7.518   8.294  -8.627  1.00  3.56           N  
ATOM    245  H   ASN A  18       7.709  12.212  -7.669  1.00  3.56           H  
ATOM    246  HA  ASN A  18       8.426  11.014  -5.806  1.00  3.56           H  
ATOM    247 1HB  ASN A  18       9.661   9.188  -7.956  1.00  3.56           H  
ATOM    248 2HB  ASN A  18       9.331   8.756  -6.300  1.00  3.56           H  
ATOM    249 1HD2 ASN A  18       6.628   7.950  -8.924  1.00  3.56           H  
ATOM    250 2HD2 ASN A  18       8.313   8.210  -9.230  1.00  3.56           H  
ATOM    251  N   SER A  19      11.349  10.203  -6.199  1.00  4.18           N  
ATOM    252  CA  SER A  19      12.768  10.328  -5.897  1.00  4.18           C  
ATOM    253  C   SER A  19      13.461   9.019  -6.222  1.00  4.18           C  
ATOM    254  O   SER A  19      12.836   7.958  -6.181  1.00  4.18           O  
ATOM    255  CB  SER A  19      12.995  10.694  -4.443  1.00  4.18           C  
ATOM    256  OG  SER A  19      12.530   9.690  -3.567  1.00  4.18           O  
ATOM    257  H   SER A  19      10.995   9.273  -6.328  1.00  4.18           H  
ATOM    258  HA  SER A  19      13.191  11.113  -6.526  1.00  4.18           H  
ATOM    259 1HB  SER A  19      14.058  10.838  -4.285  1.00  4.18           H  
ATOM    260 2HB  SER A  19      12.509  11.638  -4.220  1.00  4.18           H  
ATOM    261  HG  SER A  19      11.690  10.077  -3.201  1.00  4.18           H  
ATOM    262  N   ASN A  20      14.778   9.055  -6.389  1.00  4.85           N  
ATOM    263  CA  ASN A  20      15.554   7.843  -6.678  1.00  4.85           C  
ATOM    264  C   ASN A  20      15.482   6.789  -5.571  1.00  4.85           C  
ATOM    265  O   ASN A  20      15.646   5.597  -5.826  1.00  4.85           O  
ATOM    266  CB  ASN A  20      16.998   8.214  -6.953  1.00  4.85           C  
ATOM    267  CG  ASN A  20      17.174   8.886  -8.294  1.00  4.85           C  
ATOM    268  OD1 ASN A  20      16.327   8.759  -9.187  1.00  4.85           O  
ATOM    269  ND2 ASN A  20      18.257   9.604  -8.449  1.00  4.85           N  
ATOM    270  H   ASN A  20      15.249   9.948  -6.377  1.00  4.85           H  
ATOM    271  HA  ASN A  20      15.141   7.384  -7.577  1.00  4.85           H  
ATOM    272 1HB  ASN A  20      17.359   8.884  -6.172  1.00  4.85           H  
ATOM    273 2HB  ASN A  20      17.616   7.316  -6.924  1.00  4.85           H  
ATOM    274 1HD2 ASN A  20      18.426  10.074  -9.315  1.00  4.85           H  
ATOM    275 2HD2 ASN A  20      18.916   9.683  -7.701  1.00  4.85           H  
ATOM    276  N   ARG A  21      15.260   7.232  -4.338  1.00  5.44           N  
ATOM    277  CA  ARG A  21      15.180   6.332  -3.196  1.00  5.44           C  
ATOM    278  C   ARG A  21      13.745   5.958  -2.819  1.00  5.44           C  
ATOM    279  O   ARG A  21      13.540   5.202  -1.871  1.00  5.44           O  
ATOM    280  CB  ARG A  21      15.827   6.966  -1.978  1.00  5.44           C  
ATOM    281  CG  ARG A  21      17.314   7.223  -2.084  1.00  5.44           C  
ATOM    282  CD  ARG A  21      17.836   7.836  -0.833  1.00  5.44           C  
ATOM    283  NE  ARG A  21      19.266   8.092  -0.898  1.00  5.44           N  
ATOM    284  CZ  ARG A  21      19.994   8.604   0.113  1.00  5.44           C  
ATOM    285  NH1 ARG A  21      19.410   8.907   1.252  1.00  5.44           N  
ATOM    286  NH2 ARG A  21      21.292   8.801  -0.037  1.00  5.44           N  
ATOM    287  H   ARG A  21      15.133   8.222  -4.195  1.00  5.44           H  
ATOM    288  HA  ARG A  21      15.720   5.416  -3.443  1.00  5.44           H  
ATOM    289 1HB  ARG A  21      15.335   7.919  -1.768  1.00  5.44           H  
ATOM    290 2HB  ARG A  21      15.669   6.324  -1.115  1.00  5.44           H  
ATOM    291 1HG  ARG A  21      17.837   6.282  -2.256  1.00  5.44           H  
ATOM    292 2HG  ARG A  21      17.507   7.905  -2.913  1.00  5.44           H  
ATOM    293 1HD  ARG A  21      17.329   8.786  -0.659  1.00  5.44           H  
ATOM    294 2HD  ARG A  21      17.646   7.167   0.006  1.00  5.44           H  
ATOM    295  HE  ARG A  21      19.746   7.869  -1.760  1.00  5.44           H  
ATOM    296 1HH1 ARG A  21      18.418   8.755   1.365  1.00  5.44           H  
ATOM    297 2HH1 ARG A  21      19.953   9.290   2.011  1.00  5.44           H  
ATOM    298 1HH2 ARG A  21      21.741   8.567  -0.912  1.00  5.44           H  
ATOM    299 2HH2 ARG A  21      21.835   9.184   0.722  1.00  5.44           H  
ATOM    300  N   ASN A  22      12.753   6.500  -3.537  1.00  5.81           N  
ATOM    301  CA  ASN A  22      11.338   6.291  -3.212  1.00  5.81           C  
ATOM    302  C   ASN A  22      11.032   6.716  -1.763  1.00  5.81           C  
ATOM    303  O   ASN A  22      10.342   5.998  -1.035  1.00  5.81           O  
ATOM    304  CB  ASN A  22      10.954   4.831  -3.446  1.00  5.81           C  
ATOM    305  CG  ASN A  22       9.450   4.570  -3.600  1.00  5.81           C  
ATOM    306  OD1 ASN A  22       8.692   5.373  -4.161  1.00  5.81           O  
ATOM    307  ND2 ASN A  22       9.024   3.427  -3.116  1.00  5.81           N  
ATOM    308  H   ASN A  22      12.966   7.074  -4.349  1.00  5.81           H  
ATOM    309  HA  ASN A  22      10.740   6.926  -3.869  1.00  5.81           H  
ATOM    310 1HB  ASN A  22      11.463   4.468  -4.339  1.00  5.81           H  
ATOM    311 2HB  ASN A  22      11.310   4.231  -2.609  1.00  5.81           H  
ATOM    312 1HD2 ASN A  22       8.062   3.175  -3.188  1.00  5.81           H  
ATOM    313 2HD2 ASN A  22       9.669   2.802  -2.674  1.00  5.81           H  
ATOM    314  N   THR A  23      11.554   7.876  -1.346  1.00  5.90           N  
ATOM    315  CA  THR A  23      11.332   8.391   0.010  1.00  5.90           C  
ATOM    316  C   THR A  23      10.651   9.756  -0.067  1.00  5.90           C  
ATOM    317  O   THR A  23       9.448   9.889   0.128  1.00  5.90           O  
ATOM    318  CB  THR A  23      12.654   8.492   0.825  1.00  5.90           C  
ATOM    319  OG1 THR A  23      13.605   9.314   0.130  1.00  5.90           O  
ATOM    320  CG2 THR A  23      13.250   7.121   1.034  1.00  5.90           C  
ATOM    321  H   THR A  23      12.080   8.434  -2.018  1.00  5.90           H  
ATOM    322  HA  THR A  23      10.661   7.712   0.537  1.00  5.90           H  
ATOM    323  HB  THR A  23      12.441   8.942   1.795  1.00  5.90           H  
ATOM    324  HG1 THR A  23      14.385   9.431   0.687  1.00  5.90           H  
ATOM    325 1HG2 THR A  23      14.169   7.204   1.610  1.00  5.90           H  
ATOM    326 2HG2 THR A  23      12.539   6.493   1.569  1.00  5.90           H  
ATOM    327 3HG2 THR A  23      13.466   6.678   0.082  1.00  5.90           H  
ATOM    328  N   HIS A  24      11.443  10.777  -0.323  1.00  5.69           N  
ATOM    329  CA  HIS A  24      10.921  12.113  -0.526  1.00  5.69           C  
ATOM    330  C   HIS A  24      10.393  12.227  -1.956  1.00  5.69           C  
ATOM    331  O   HIS A  24      10.518  11.283  -2.740  1.00  5.69           O  
ATOM    332  CB  HIS A  24      11.974  13.174  -0.182  1.00  5.69           C  
ATOM    333  CG  HIS A  24      13.199  13.138  -1.019  1.00  5.69           C  
ATOM    334  ND1 HIS A  24      13.234  13.613  -2.299  1.00  5.69           N  
ATOM    335  CD2 HIS A  24      14.450  12.690  -0.742  1.00  5.69           C  
ATOM    336  CE1 HIS A  24      14.465  13.463  -2.787  1.00  5.69           C  
ATOM    337  NE2 HIS A  24      15.217  12.906  -1.858  1.00  5.69           N  
ATOM    338  H   HIS A  24      12.429  10.583  -0.403  1.00  5.69           H  
ATOM    339  HA  HIS A  24      10.076  12.277   0.140  1.00  5.69           H  
ATOM    340 1HB  HIS A  24      11.532  14.165  -0.273  1.00  5.69           H  
ATOM    341 2HB  HIS A  24      12.275  13.052   0.859  1.00  5.69           H  
ATOM    342  HD2 HIS A  24      14.785  12.246   0.196  1.00  5.69           H  
ATOM    343  HE1 HIS A  24      14.795  13.749  -3.786  1.00  5.69           H  
ATOM    344  HE2 HIS A  24      16.197  12.673  -1.945  1.00  5.69           H  
ATOM    345  N   ARG A  25       9.782  13.372  -2.282  1.00  5.23           N  
ATOM    346  CA  ARG A  25       9.204  13.620  -3.609  1.00  5.23           C  
ATOM    347  C   ARG A  25       9.980  14.675  -4.435  1.00  5.23           C  
ATOM    348  O   ARG A  25       9.393  15.391  -5.268  1.00  5.23           O  
ATOM    349  CB  ARG A  25       7.748  14.034  -3.462  1.00  5.23           C  
ATOM    350  CG  ARG A  25       6.817  12.924  -2.916  1.00  5.23           C  
ATOM    351  CD  ARG A  25       5.483  13.467  -2.509  1.00  5.23           C  
ATOM    352  NE  ARG A  25       4.572  12.432  -2.035  1.00  5.23           N  
ATOM    353  CZ  ARG A  25       4.665  11.820  -0.843  1.00  5.23           C  
ATOM    354  NH1 ARG A  25       5.653  12.094  -0.019  1.00  5.23           N  
ATOM    355  NH2 ARG A  25       3.743  10.948  -0.519  1.00  5.23           N  
ATOM    356  H   ARG A  25       9.707  14.092  -1.581  1.00  5.23           H  
ATOM    357  HA  ARG A  25       9.224  12.684  -4.158  1.00  5.23           H  
ATOM    358 1HB  ARG A  25       7.673  14.894  -2.801  1.00  5.23           H  
ATOM    359 2HB  ARG A  25       7.362  14.331  -4.433  1.00  5.23           H  
ATOM    360 1HG  ARG A  25       6.659  12.173  -3.695  1.00  5.23           H  
ATOM    361 2HG  ARG A  25       7.274  12.448  -2.047  1.00  5.23           H  
ATOM    362 1HD  ARG A  25       5.613  14.195  -1.712  1.00  5.23           H  
ATOM    363 2HD  ARG A  25       5.017  13.951  -3.369  1.00  5.23           H  
ATOM    364  HE  ARG A  25       3.758  12.177  -2.610  1.00  5.23           H  
ATOM    365 1HH1 ARG A  25       6.355  12.768  -0.283  1.00  5.23           H  
ATOM    366 2HH1 ARG A  25       5.713  11.628   0.875  1.00  5.23           H  
ATOM    367 1HH2 ARG A  25       2.982  10.793  -1.193  1.00  5.23           H  
ATOM    368 2HH2 ARG A  25       3.771  10.474   0.371  1.00  5.23           H  
ATOM    369  N   SER A  26      11.279  14.843  -4.117  1.00  4.61           N  
ATOM    370  CA  SER A  26      12.217  15.763  -4.780  1.00  4.61           C  
ATOM    371  C   SER A  26      11.740  17.202  -4.824  1.00  4.61           C  
ATOM    372  O   SER A  26      12.015  17.924  -5.789  1.00  4.61           O  
ATOM    373  CB  SER A  26      12.484  15.304  -6.205  1.00  4.61           C  
ATOM    374  OG  SER A  26      13.029  14.009  -6.243  1.00  4.61           O  
ATOM    375  H   SER A  26      11.701  14.247  -3.406  1.00  4.61           H  
ATOM    376  HA  SER A  26      13.154  15.745  -4.227  1.00  4.61           H  
ATOM    377 1HB  SER A  26      11.558  15.325  -6.771  1.00  4.61           H  
ATOM    378 2HB  SER A  26      13.170  16.001  -6.678  1.00  4.61           H  
ATOM    379  HG  SER A  26      12.260  13.392  -6.184  1.00  4.61           H  
ATOM    380  N   LEU A  27      10.968  17.600  -3.809  1.00  3.95           N  
ATOM    381  CA  LEU A  27      10.388  18.936  -3.683  1.00  3.95           C  
ATOM    382  C   LEU A  27       9.622  19.347  -4.945  1.00  3.95           C  
ATOM    383  O   LEU A  27       9.399  20.537  -5.178  1.00  3.95           O  
ATOM    384  CB  LEU A  27      11.495  19.956  -3.405  1.00  3.95           C  
ATOM    385  CG  LEU A  27      12.366  19.655  -2.174  1.00  3.95           C  
ATOM    386  CD1 LEU A  27      13.446  20.712  -2.053  1.00  3.95           C  
ATOM    387  CD2 LEU A  27      11.488  19.616  -0.937  1.00  3.95           C  
ATOM    388  H   LEU A  27      10.791  16.934  -3.075  1.00  3.95           H  
ATOM    389  HA  LEU A  27       9.693  18.931  -2.845  1.00  3.95           H  
ATOM    390 1HB  LEU A  27      12.146  20.021  -4.276  1.00  3.95           H  
ATOM    391 2HB  LEU A  27      11.033  20.931  -3.253  1.00  3.95           H  
ATOM    392  HG  LEU A  27      12.854  18.689  -2.298  1.00  3.95           H  
ATOM    393 1HD1 LEU A  27      14.072  20.495  -1.187  1.00  3.95           H  
ATOM    394 2HD1 LEU A  27      14.060  20.708  -2.954  1.00  3.95           H  
ATOM    395 3HD1 LEU A  27      12.985  21.691  -1.932  1.00  3.95           H  
ATOM    396 1HD2 LEU A  27      12.102  19.396  -0.063  1.00  3.95           H  
ATOM    397 2HD2 LEU A  27      11.000  20.581  -0.805  1.00  3.95           H  
ATOM    398 3HD2 LEU A  27      10.733  18.841  -1.056  1.00  3.95           H  
ATOM    399  N   SER A  28       9.220  18.360  -5.751  1.00  3.34           N  
ATOM    400  CA  SER A  28       8.571  18.609  -7.011  1.00  3.34           C  
ATOM    401  C   SER A  28       7.173  18.018  -7.064  1.00  3.34           C  
ATOM    402  O   SER A  28       6.243  18.643  -7.574  1.00  3.34           O  
ATOM    403  CB  SER A  28       9.435  18.006  -8.099  1.00  3.34           C  
ATOM    404  OG  SER A  28      10.712  18.615  -8.135  1.00  3.34           O  
ATOM    405  H   SER A  28       9.415  17.394  -5.497  1.00  3.34           H  
ATOM    406  HA  SER A  28       8.496  19.685  -7.162  1.00  3.34           H  
ATOM    407 1HB  SER A  28       9.546  16.938  -7.911  1.00  3.34           H  
ATOM    408 2HB  SER A  28       8.942  18.121  -9.059  1.00  3.34           H  
ATOM    409  HG  SER A  28      11.178  18.347  -7.297  1.00  3.34           H  
ATOM    410  N   GLY A  29       7.010  16.808  -6.529  1.00  2.85           N  
ATOM    411  CA  GLY A  29       5.717  16.152  -6.623  1.00  2.85           C  
ATOM    412  C   GLY A  29       5.408  15.846  -8.080  1.00  2.85           C  
ATOM    413  O   GLY A  29       6.303  15.555  -8.875  1.00  2.85           O  
ATOM    414  H   GLY A  29       7.794  16.322  -6.092  1.00  2.85           H  
ATOM    415 1HA  GLY A  29       5.727  15.227  -6.045  1.00  2.85           H  
ATOM    416 2HA  GLY A  29       4.943  16.793  -6.202  1.00  2.85           H  
ATOM    417  N   CYS A  30       4.136  15.808  -8.416  1.00  2.47           N  
ATOM    418  CA  CYS A  30       3.748  15.493  -9.777  1.00  2.47           C  
ATOM    419  C   CYS A  30       3.596  16.747 -10.636  1.00  2.47           C  
ATOM    420  O   CYS A  30       3.145  17.781 -10.139  1.00  2.47           O  
ATOM    421  CB  CYS A  30       2.472  14.640  -9.764  1.00  2.47           C  
ATOM    422  SG  CYS A  30       1.004  15.377  -8.999  1.00  2.47           S  
ATOM    423  H   CYS A  30       3.433  16.031  -7.725  1.00  2.47           H  
ATOM    424  HA  CYS A  30       4.544  14.890 -10.188  1.00  2.47           H  
ATOM    425 1HB  CYS A  30       2.194  14.377 -10.777  1.00  2.47           H  
ATOM    426 2HB  CYS A  30       2.680  13.707  -9.260  1.00  2.47           H  
ATOM    427  N   PRO A  31       3.894  16.678 -11.954  1.00  2.23           N  
ATOM    428  CA  PRO A  31       3.746  17.771 -12.901  1.00  2.23           C  
ATOM    429  C   PRO A  31       2.292  18.192 -13.008  1.00  2.23           C  
ATOM    430  O   PRO A  31       1.992  19.329 -13.369  1.00  2.23           O  
ATOM    431  CB  PRO A  31       4.281  17.168 -14.207  1.00  2.23           C  
ATOM    432  CG  PRO A  31       4.164  15.666 -14.027  1.00  2.23           C  
ATOM    433  CD  PRO A  31       4.410  15.430 -12.556  1.00  2.23           C  
ATOM    434  HA  PRO A  31       4.372  18.611 -12.573  1.00  2.23           H  
ATOM    435 1HB  PRO A  31       3.691  17.538 -15.060  1.00  2.23           H  
ATOM    436 2HB  PRO A  31       5.318  17.494 -14.371  1.00  2.23           H  
ATOM    437 1HG  PRO A  31       3.174  15.319 -14.357  1.00  2.23           H  
ATOM    438 2HG  PRO A  31       4.907  15.149 -14.658  1.00  2.23           H  
ATOM    439 1HD  PRO A  31       3.844  14.545 -12.273  1.00  2.23           H  
ATOM    440 2HD  PRO A  31       5.490  15.316 -12.358  1.00  2.23           H  
ATOM    441  N   ILE A  32       1.396  17.289 -12.646  1.00  2.10           N  
ATOM    442  CA  ILE A  32      -0.020  17.557 -12.637  1.00  2.10           C  
ATOM    443  C   ILE A  32      -0.309  18.597 -11.580  1.00  2.10           C  
ATOM    444  O   ILE A  32      -1.012  19.574 -11.831  1.00  2.10           O  
ATOM    445  CB  ILE A  32      -0.775  16.262 -12.359  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      -0.569  15.342 -13.552  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      -2.245  16.521 -12.046  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      -0.991  13.944 -13.317  1.00  2.10           C  
ATOM    449  H   ILE A  32       1.703  16.370 -12.370  1.00  2.10           H  
ATOM    450  HA  ILE A  32      -0.316  17.949 -13.610  1.00  2.10           H  
ATOM    451  HB  ILE A  32      -0.329  15.770 -11.514  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      -1.131  15.732 -14.398  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32       0.490  15.339 -13.809  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      -2.741  15.579 -11.847  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      -2.326  17.163 -11.169  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      -2.723  17.006 -12.894  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      -0.803  13.359 -14.215  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      -0.416  13.533 -12.489  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      -2.056  13.925 -13.088  1.00  2.10           H  
ATOM    460  N   ALA A  33       0.256  18.401 -10.389  1.00  2.06           N  
ATOM    461  CA  ALA A  33       0.061  19.352  -9.317  1.00  2.06           C  
ATOM    462  C   ALA A  33       0.605  20.689  -9.728  1.00  2.06           C  
ATOM    463  O   ALA A  33      -0.027  21.727  -9.526  1.00  2.06           O  
ATOM    464  CB  ALA A  33       0.778  18.899  -8.067  1.00  2.06           C  
ATOM    465  H   ALA A  33       0.846  17.594 -10.233  1.00  2.06           H  
ATOM    466  HA  ALA A  33      -1.009  19.446  -9.127  1.00  2.06           H  
ATOM    467 1HB  ALA A  33       0.617  19.619  -7.273  1.00  2.06           H  
ATOM    468 2HB  ALA A  33       0.403  17.942  -7.764  1.00  2.06           H  
ATOM    469 3HB  ALA A  33       1.843  18.814  -8.265  1.00  2.06           H  
ATOM    470  N   ALA A  34       1.779  20.664 -10.363  1.00  2.07           N  
ATOM    471  CA  ALA A  34       2.376  21.912 -10.791  1.00  2.07           C  
ATOM    472  C   ALA A  34       1.476  22.620 -11.791  1.00  2.07           C  
ATOM    473  O   ALA A  34       1.237  23.823 -11.679  1.00  2.07           O  
ATOM    474  CB  ALA A  34       3.735  21.655 -11.406  1.00  2.07           C  
ATOM    475  H   ALA A  34       2.258  19.769 -10.503  1.00  2.07           H  
ATOM    476  HA  ALA A  34       2.488  22.552  -9.918  1.00  2.07           H  
ATOM    477 1HB  ALA A  34       4.185  22.601 -11.705  1.00  2.07           H  
ATOM    478 2HB  ALA A  34       4.377  21.159 -10.677  1.00  2.07           H  
ATOM    479 3HB  ALA A  34       3.621  21.019 -12.279  1.00  2.07           H  
ATOM    480  N   ALA A  35       0.914  21.860 -12.733  1.00  2.10           N  
ATOM    481  CA  ALA A  35       0.046  22.438 -13.742  1.00  2.10           C  
ATOM    482  C   ALA A  35      -1.192  23.072 -13.128  1.00  2.10           C  
ATOM    483  O   ALA A  35      -1.595  24.165 -13.540  1.00  2.10           O  
ATOM    484  CB  ALA A  35      -0.374  21.366 -14.730  1.00  2.10           C  
ATOM    485  H   ALA A  35       1.133  20.868 -12.785  1.00  2.10           H  
ATOM    486  HA  ALA A  35       0.604  23.213 -14.263  1.00  2.10           H  
ATOM    487 1HB  ALA A  35      -1.001  21.805 -15.501  1.00  2.10           H  
ATOM    488 2HB  ALA A  35       0.514  20.926 -15.184  1.00  2.10           H  
ATOM    489 3HB  ALA A  35      -0.931  20.592 -14.206  1.00  2.10           H  
ATOM    490  N   GLU A  36      -1.788  22.410 -12.130  1.00  2.15           N  
ATOM    491  CA  GLU A  36      -2.984  22.968 -11.515  1.00  2.15           C  
ATOM    492  C   GLU A  36      -2.656  24.210 -10.697  1.00  2.15           C  
ATOM    493  O   GLU A  36      -3.385  25.206 -10.749  1.00  2.15           O  
ATOM    494  CB  GLU A  36      -3.703  21.937 -10.628  1.00  2.15           C  
ATOM    495  CG  GLU A  36      -4.372  20.762 -11.386  1.00  2.15           C  
ATOM    496  CD  GLU A  36      -5.180  19.826 -10.475  1.00  2.15           C  
ATOM    497  OE1 GLU A  36      -5.186  20.036  -9.279  1.00  2.15           O  
ATOM    498  OE2 GLU A  36      -5.791  18.909 -10.983  1.00  2.15           O  
ATOM    499  H   GLU A  36      -1.421  21.505 -11.829  1.00  2.15           H  
ATOM    500  HA  GLU A  36      -3.669  23.261 -12.309  1.00  2.15           H  
ATOM    501 1HB  GLU A  36      -2.978  21.502  -9.934  1.00  2.15           H  
ATOM    502 2HB  GLU A  36      -4.466  22.437 -10.035  1.00  2.15           H  
ATOM    503 1HG  GLU A  36      -5.036  21.168 -12.147  1.00  2.15           H  
ATOM    504 2HG  GLU A  36      -3.596  20.187 -11.892  1.00  2.15           H  
ATOM    505  N   LYS A  37      -1.527  24.191  -9.985  1.00  2.26           N  
ATOM    506  CA  LYS A  37      -1.154  25.339  -9.174  1.00  2.26           C  
ATOM    507  C   LYS A  37      -0.865  26.541 -10.058  1.00  2.26           C  
ATOM    508  O   LYS A  37      -1.268  27.669  -9.742  1.00  2.26           O  
ATOM    509  CB  LYS A  37       0.060  25.004  -8.310  1.00  2.26           C  
ATOM    510  CG  LYS A  37      -0.227  24.023  -7.168  1.00  2.26           C  
ATOM    511  CD  LYS A  37       1.036  23.695  -6.388  1.00  2.26           C  
ATOM    512  CE  LYS A  37       0.754  22.713  -5.261  1.00  2.26           C  
ATOM    513  NZ  LYS A  37       1.990  22.370  -4.501  1.00  2.26           N  
ATOM    514  H   LYS A  37      -0.942  23.352  -9.976  1.00  2.26           H  
ATOM    515  HA  LYS A  37      -1.991  25.591  -8.524  1.00  2.26           H  
ATOM    516 1HB  LYS A  37       0.833  24.557  -8.942  1.00  2.26           H  
ATOM    517 2HB  LYS A  37       0.470  25.918  -7.885  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      -0.958  24.461  -6.490  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      -0.645  23.107  -7.572  1.00  2.26           H  
ATOM    520 1HD  LYS A  37       1.766  23.252  -7.069  1.00  2.26           H  
ATOM    521 2HD  LYS A  37       1.457  24.608  -5.972  1.00  2.26           H  
ATOM    522 1HE  LYS A  37       0.030  23.153  -4.579  1.00  2.26           H  
ATOM    523 2HE  LYS A  37       0.333  21.799  -5.683  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37       1.763  21.719  -3.764  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37       2.665  21.950  -5.126  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37       2.382  23.209  -4.099  1.00  2.26           H  
ATOM    527  N   LEU A  38      -0.186  26.307 -11.182  1.00  2.48           N  
ATOM    528  CA  LEU A  38       0.119  27.396 -12.087  1.00  2.48           C  
ATOM    529  C   LEU A  38      -1.135  27.920 -12.748  1.00  2.48           C  
ATOM    530  O   LEU A  38      -1.326  29.133 -12.836  1.00  2.48           O  
ATOM    531  CB  LEU A  38       1.111  26.926 -13.145  1.00  2.48           C  
ATOM    532  CG  LEU A  38       2.516  26.649 -12.628  1.00  2.48           C  
ATOM    533  CD1 LEU A  38       3.330  25.974 -13.716  1.00  2.48           C  
ATOM    534  CD2 LEU A  38       3.144  27.968 -12.203  1.00  2.48           C  
ATOM    535  H   LEU A  38       0.142  25.365 -11.400  1.00  2.48           H  
ATOM    536  HA  LEU A  38       0.575  28.202 -11.517  1.00  2.48           H  
ATOM    537 1HB  LEU A  38       0.730  26.001 -13.584  1.00  2.48           H  
ATOM    538 2HB  LEU A  38       1.178  27.681 -13.927  1.00  2.48           H  
ATOM    539  HG  LEU A  38       2.470  25.980 -11.772  1.00  2.48           H  
ATOM    540 1HD1 LEU A  38       4.336  25.771 -13.347  1.00  2.48           H  
ATOM    541 2HD1 LEU A  38       2.848  25.034 -13.992  1.00  2.48           H  
ATOM    542 3HD1 LEU A  38       3.386  26.627 -14.586  1.00  2.48           H  
ATOM    543 1HD2 LEU A  38       4.150  27.787 -11.826  1.00  2.48           H  
ATOM    544 2HD2 LEU A  38       3.190  28.641 -13.062  1.00  2.48           H  
ATOM    545 3HD2 LEU A  38       2.537  28.421 -11.419  1.00  2.48           H  
ATOM    546  N   ALA A  39      -2.039  27.028 -13.158  1.00  2.80           N  
ATOM    547  CA  ALA A  39      -3.250  27.489 -13.809  1.00  2.80           C  
ATOM    548  C   ALA A  39      -4.057  28.384 -12.887  1.00  2.80           C  
ATOM    549  O   ALA A  39      -4.489  29.468 -13.286  1.00  2.80           O  
ATOM    550  CB  ALA A  39      -4.094  26.301 -14.227  1.00  2.80           C  
ATOM    551  H   ALA A  39      -1.872  26.024 -13.069  1.00  2.80           H  
ATOM    552  HA  ALA A  39      -2.967  28.068 -14.688  1.00  2.80           H  
ATOM    553 1HB  ALA A  39      -4.994  26.650 -14.730  1.00  2.80           H  
ATOM    554 2HB  ALA A  39      -3.519  25.666 -14.901  1.00  2.80           H  
ATOM    555 3HB  ALA A  39      -4.369  25.728 -13.339  1.00  2.80           H  
ATOM    556  N   LYS A  40      -4.184  27.970 -11.624  1.00  3.21           N  
ATOM    557  CA  LYS A  40      -4.946  28.745 -10.661  1.00  3.21           C  
ATOM    558  C   LYS A  40      -4.252  30.060 -10.361  1.00  3.21           C  
ATOM    559  O   LYS A  40      -4.902  31.104 -10.252  1.00  3.21           O  
ATOM    560  CB  LYS A  40      -5.142  27.934  -9.385  1.00  3.21           C  
ATOM    561  CG  LYS A  40      -6.095  26.750  -9.548  1.00  3.21           C  
ATOM    562  CD  LYS A  40      -6.216  25.939  -8.268  1.00  3.21           C  
ATOM    563  CE  LYS A  40      -7.145  24.741  -8.459  1.00  3.21           C  
ATOM    564  NZ  LYS A  40      -7.257  23.917  -7.221  1.00  3.21           N  
ATOM    565  H   LYS A  40      -3.787  27.073 -11.338  1.00  3.21           H  
ATOM    566  HA  LYS A  40      -5.924  28.969 -11.091  1.00  3.21           H  
ATOM    567 1HB  LYS A  40      -4.174  27.537  -9.064  1.00  3.21           H  
ATOM    568 2HB  LYS A  40      -5.517  28.578  -8.593  1.00  3.21           H  
ATOM    569 1HG  LYS A  40      -7.080  27.118  -9.837  1.00  3.21           H  
ATOM    570 2HG  LYS A  40      -5.726  26.105 -10.344  1.00  3.21           H  
ATOM    571 1HD  LYS A  40      -5.225  25.576  -7.984  1.00  3.21           H  
ATOM    572 2HD  LYS A  40      -6.601  26.567  -7.468  1.00  3.21           H  
ATOM    573 1HE  LYS A  40      -8.134  25.099  -8.738  1.00  3.21           H  
ATOM    574 2HE  LYS A  40      -6.754  24.115  -9.265  1.00  3.21           H  
ATOM    575 1HZ  LYS A  40      -7.876  23.136  -7.392  1.00  3.21           H  
ATOM    576 2HZ  LYS A  40      -6.342  23.570  -6.966  1.00  3.21           H  
ATOM    577 3HZ  LYS A  40      -7.627  24.481  -6.469  1.00  3.21           H  
ATOM    578  N   SER A  41      -2.922  30.032 -10.264  1.00  3.84           N  
ATOM    579  CA  SER A  41      -2.187  31.246  -9.978  1.00  3.84           C  
ATOM    580  C   SER A  41      -2.402  32.243 -11.103  1.00  3.84           C  
ATOM    581  O   SER A  41      -2.636  33.427 -10.860  1.00  3.84           O  
ATOM    582  CB  SER A  41      -0.711  30.940  -9.838  1.00  3.84           C  
ATOM    583  OG  SER A  41      -0.473  30.105  -8.731  1.00  3.84           O  
ATOM    584  H   SER A  41      -2.408  29.154 -10.350  1.00  3.84           H  
ATOM    585  HA  SER A  41      -2.562  31.675  -9.048  1.00  3.84           H  
ATOM    586 1HB  SER A  41      -0.354  30.454 -10.747  1.00  3.84           H  
ATOM    587 2HB  SER A  41      -0.159  31.869  -9.726  1.00  3.84           H  
ATOM    588  HG  SER A  41      -0.876  29.234  -8.964  1.00  3.84           H  
ATOM    589  N   HIS A  42      -2.376  31.752 -12.340  1.00  4.82           N  
ATOM    590  CA  HIS A  42      -2.531  32.635 -13.472  1.00  4.82           C  
ATOM    591  C   HIS A  42      -3.931  33.237 -13.487  1.00  4.82           C  
ATOM    592  O   HIS A  42      -4.094  34.416 -13.817  1.00  4.82           O  
ATOM    593  CB  HIS A  42      -2.195  31.922 -14.778  1.00  4.82           C  
ATOM    594  CG  HIS A  42      -0.704  31.593 -14.901  1.00  4.82           C  
ATOM    595  ND1 HIS A  42       0.298  32.533 -14.686  1.00  4.82           N  
ATOM    596  CD2 HIS A  42      -0.069  30.437 -15.219  1.00  4.82           C  
ATOM    597  CE1 HIS A  42       1.477  31.960 -14.860  1.00  4.82           C  
ATOM    598  NE2 HIS A  42       1.286  30.691 -15.187  1.00  4.82           N  
ATOM    599  H   HIS A  42      -2.193  30.761 -12.494  1.00  4.82           H  
ATOM    600  HA  HIS A  42      -1.831  33.457 -13.377  1.00  4.82           H  
ATOM    601 1HB  HIS A  42      -2.757  30.986 -14.831  1.00  4.82           H  
ATOM    602 2HB  HIS A  42      -2.489  32.539 -15.623  1.00  4.82           H  
ATOM    603  HD1 HIS A  42       0.183  33.506 -14.395  1.00  4.82           H  
ATOM    604  HD2 HIS A  42      -0.432  29.439 -15.467  1.00  4.82           H  
ATOM    605  HE1 HIS A  42       2.392  32.536 -14.732  1.00  4.82           H  
ATOM    606  N   GLU A  43      -4.959  32.465 -13.115  1.00  6.29           N  
ATOM    607  CA  GLU A  43      -6.295  33.056 -13.062  1.00  6.29           C  
ATOM    608  C   GLU A  43      -6.347  34.175 -12.004  1.00  6.29           C  
ATOM    609  O   GLU A  43      -6.911  35.248 -12.243  1.00  6.29           O  
ATOM    610  CB  GLU A  43      -7.366  31.998 -12.754  1.00  6.29           C  
ATOM    611  CG  GLU A  43      -7.634  31.003 -13.889  1.00  6.29           C  
ATOM    612  CD  GLU A  43      -8.694  29.962 -13.547  1.00  6.29           C  
ATOM    613  OE1 GLU A  43      -9.155  29.940 -12.428  1.00  6.29           O  
ATOM    614  OE2 GLU A  43      -9.042  29.194 -14.417  1.00  6.29           O  
ATOM    615  H   GLU A  43      -4.810  31.479 -12.888  1.00  6.29           H  
ATOM    616  HA  GLU A  43      -6.516  33.493 -14.034  1.00  6.29           H  
ATOM    617 1HB  GLU A  43      -7.059  31.424 -11.878  1.00  6.29           H  
ATOM    618 2HB  GLU A  43      -8.304  32.491 -12.509  1.00  6.29           H  
ATOM    619 1HG  GLU A  43      -7.954  31.556 -14.770  1.00  6.29           H  
ATOM    620 2HG  GLU A  43      -6.702  30.497 -14.135  1.00  6.29           H  
ATOM    621  N   LYS A  44      -5.687  33.957 -10.858  1.00  8.40           N  
ATOM    622  CA  LYS A  44      -5.652  34.936  -9.764  1.00  8.40           C  
ATOM    623  C   LYS A  44      -4.930  36.230 -10.149  1.00  8.40           C  
ATOM    624  O   LYS A  44      -5.208  37.297  -9.600  1.00  8.40           O  
ATOM    625  CB  LYS A  44      -5.019  34.323  -8.514  1.00  8.40           C  
ATOM    626  CG  LYS A  44      -5.880  33.255  -7.834  1.00  8.40           C  
ATOM    627  CD  LYS A  44      -5.179  32.665  -6.622  1.00  8.40           C  
ATOM    628  CE  LYS A  44      -6.029  31.595  -5.952  1.00  8.40           C  
ATOM    629  NZ  LYS A  44      -5.342  31.007  -4.767  1.00  8.40           N  
ATOM    630  H   LYS A  44      -5.232  33.051 -10.722  1.00  8.40           H  
ATOM    631  HA  LYS A  44      -6.681  35.199  -9.519  1.00  8.40           H  
ATOM    632 1HB  LYS A  44      -4.072  33.860  -8.782  1.00  8.40           H  
ATOM    633 2HB  LYS A  44      -4.808  35.106  -7.789  1.00  8.40           H  
ATOM    634 1HG  LYS A  44      -6.823  33.700  -7.518  1.00  8.40           H  
ATOM    635 2HG  LYS A  44      -6.098  32.462  -8.543  1.00  8.40           H  
ATOM    636 1HD  LYS A  44      -4.235  32.219  -6.941  1.00  8.40           H  
ATOM    637 2HD  LYS A  44      -4.965  33.454  -5.903  1.00  8.40           H  
ATOM    638 1HE  LYS A  44      -6.973  32.034  -5.633  1.00  8.40           H  
ATOM    639 2HE  LYS A  44      -6.233  30.800  -6.673  1.00  8.40           H  
ATOM    640 1HZ  LYS A  44      -5.931  30.302  -4.348  1.00  8.40           H  
ATOM    641 2HZ  LYS A  44      -4.469  30.588  -5.057  1.00  8.40           H  
ATOM    642 3HZ  LYS A  44      -5.157  31.734  -4.091  1.00  8.40           H  
ATOM    643  N   GLN A  45      -4.031  36.136 -11.125  1.00 11.22           N  
ATOM    644  CA  GLN A  45      -3.262  37.270 -11.629  1.00 11.22           C  
ATOM    645  C   GLN A  45      -4.023  38.122 -12.650  1.00 11.22           C  
ATOM    646  O   GLN A  45      -3.487  39.127 -13.125  1.00 11.22           O  
ATOM    647  CB  GLN A  45      -1.971  36.777 -12.305  1.00 11.22           C  
ATOM    648  CG  GLN A  45      -0.947  36.135 -11.385  1.00 11.22           C  
ATOM    649  CD  GLN A  45       0.192  35.437 -12.163  1.00 11.22           C  
ATOM    650  OE1 GLN A  45       0.057  35.126 -13.366  1.00 11.22           O  
ATOM    651  NE2 GLN A  45       1.308  35.191 -11.480  1.00 11.22           N  
ATOM    652  H   GLN A  45      -3.832  35.208 -11.500  1.00 11.22           H  
ATOM    653  HA  GLN A  45      -3.003  37.906 -10.785  1.00 11.22           H  
ATOM    654 1HB  GLN A  45      -2.231  36.047 -13.069  1.00 11.22           H  
ATOM    655 2HB  GLN A  45      -1.490  37.613 -12.810  1.00 11.22           H  
ATOM    656 1HG  GLN A  45      -0.501  36.920 -10.782  1.00 11.22           H  
ATOM    657 2HG  GLN A  45      -1.426  35.426 -10.742  1.00 11.22           H  
ATOM    658 1HE2 GLN A  45       2.083  34.743 -11.926  1.00 11.22           H  
ATOM    659 2HE2 GLN A  45       1.372  35.459 -10.518  1.00 11.22           H  
ATOM    660  N   GLN A  46      -5.252  37.745 -13.018  1.00 14.64           N  
ATOM    661  CA  GLN A  46      -5.919  38.519 -14.056  1.00 14.64           C  
ATOM    662  C   GLN A  46      -6.571  39.803 -13.514  1.00 14.64           C  
ATOM    663  O   GLN A  46      -7.160  39.794 -12.436  1.00 14.64           O  
ATOM    664  CB  GLN A  46      -6.991  37.669 -14.745  1.00 14.64           C  
ATOM    665  CG  GLN A  46      -6.444  36.448 -15.419  1.00 14.64           C  
ATOM    666  CD  GLN A  46      -5.427  36.769 -16.475  1.00 14.64           C  
ATOM    667  OE1 GLN A  46      -5.691  37.504 -17.437  1.00 14.64           O  
ATOM    668  NE2 GLN A  46      -4.234  36.211 -16.295  1.00 14.64           N  
ATOM    669  H   GLN A  46      -5.701  36.918 -12.616  1.00 14.64           H  
ATOM    670  HA  GLN A  46      -5.160  38.751 -14.788  1.00 14.64           H  
ATOM    671 1HB  GLN A  46      -7.712  37.327 -14.000  1.00 14.64           H  
ATOM    672 2HB  GLN A  46      -7.530  38.257 -15.481  1.00 14.64           H  
ATOM    673 1HG  GLN A  46      -5.960  35.841 -14.665  1.00 14.64           H  
ATOM    674 2HG  GLN A  46      -7.259  35.891 -15.876  1.00 14.64           H  
ATOM    675 1HE2 GLN A  46      -3.494  36.373 -16.948  1.00 14.64           H  
ATOM    676 2HE2 GLN A  46      -4.080  35.615 -15.469  1.00 14.64           H  
ATOM    677  N   PRO A  47      -6.580  40.899 -14.307  1.00 18.32           N  
ATOM    678  CA  PRO A  47      -7.193  42.194 -14.026  1.00 18.32           C  
ATOM    679  C   PRO A  47      -8.684  42.251 -14.343  1.00 18.32           C  
ATOM    680  O   PRO A  47      -9.294  43.317 -14.297  1.00 18.32           O  
ATOM    681  CB  PRO A  47      -6.426  43.120 -14.967  1.00 18.32           C  
ATOM    682  CG  PRO A  47      -6.150  42.262 -16.173  1.00 18.32           C  
ATOM    683  CD  PRO A  47      -5.855  40.879 -15.608  1.00 18.32           C  
ATOM    684  HA  PRO A  47      -7.010  42.459 -12.975  1.00 18.32           H  
ATOM    685 1HB  PRO A  47      -7.042  44.001 -15.205  1.00 18.32           H  
ATOM    686 2HB  PRO A  47      -5.512  43.484 -14.477  1.00 18.32           H  
ATOM    687 1HG  PRO A  47      -7.037  42.259 -16.835  1.00 18.32           H  
ATOM    688 2HG  PRO A  47      -5.318  42.676 -16.758  1.00 18.32           H  
ATOM    689 1HD  PRO A  47      -6.254  40.111 -16.289  1.00 18.32           H  
ATOM    690 2HD  PRO A  47      -4.765  40.786 -15.448  1.00 18.32           H  
ATOM    691  N   GLN A  48      -9.261  41.112 -14.697  1.00 21.75           N  
ATOM    692  CA  GLN A  48     -10.645  41.035 -15.143  1.00 21.75           C  
ATOM    693  C   GLN A  48     -10.867  42.018 -16.297  1.00 21.75           C  
ATOM    694  O   GLN A  48     -10.151  41.946 -17.297  1.00 21.75           O  
ATOM    695  CB  GLN A  48     -11.589  41.322 -13.972  1.00 21.75           C  
ATOM    696  CG  GLN A  48     -11.403  40.365 -12.801  1.00 21.75           C  
ATOM    697  CD  GLN A  48     -11.695  38.929 -13.148  1.00 21.75           C  
ATOM    698  OE1 GLN A  48     -12.782  38.589 -13.626  1.00 21.75           O  
ATOM    699  NE2 GLN A  48     -10.715  38.064 -12.905  1.00 21.75           N  
ATOM    700  H   GLN A  48      -8.724  40.264 -14.676  1.00 21.75           H  
ATOM    701  HA  GLN A  48     -10.838  40.027 -15.512  1.00 21.75           H  
ATOM    702 1HB  GLN A  48     -11.452  42.338 -13.606  1.00 21.75           H  
ATOM    703 2HB  GLN A  48     -12.622  41.227 -14.305  1.00 21.75           H  
ATOM    704 1HG  GLN A  48     -10.366  40.426 -12.462  1.00 21.75           H  
ATOM    705 2HG  GLN A  48     -12.073  40.664 -11.997  1.00 21.75           H  
ATOM    706 1HE2 GLN A  48     -10.840  37.092 -13.108  1.00 21.75           H  
ATOM    707 2HE2 GLN A  48      -9.844  38.383 -12.510  1.00 21.75           H  
ATOM    708  N   THR A  49     -11.878  42.888 -16.203  1.00 24.02           N  
ATOM    709  CA  THR A  49     -12.127  43.822 -17.297  1.00 24.02           C  
ATOM    710  C   THR A  49     -12.663  45.185 -16.835  1.00 24.02           C  
ATOM    711  O   THR A  49     -12.815  45.465 -15.643  1.00 24.02           O  
ATOM    712  CB  THR A  49     -13.086  43.194 -18.339  1.00 24.02           C  
ATOM    713  OG1 THR A  49     -13.120  44.018 -19.521  1.00 24.02           O  
ATOM    714  CG2 THR A  49     -14.494  43.060 -17.757  1.00 24.02           C  
ATOM    715  H   THR A  49     -12.449  42.924 -15.377  1.00 24.02           H  
ATOM    716  HA  THR A  49     -11.178  44.007 -17.800  1.00 24.02           H  
ATOM    717  HB  THR A  49     -12.716  42.206 -18.613  1.00 24.02           H  
ATOM    718  HG1 THR A  49     -13.592  43.549 -20.219  1.00 24.02           H  
ATOM    719 1HG2 THR A  49     -15.149  42.612 -18.501  1.00 24.02           H  
ATOM    720 2HG2 THR A  49     -14.460  42.425 -16.870  1.00 24.02           H  
ATOM    721 3HG2 THR A  49     -14.883  44.038 -17.483  1.00 24.02           H  
ATOM    722  N   GLY A  50     -12.988  46.028 -17.810  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -13.450  47.402 -17.598  1.00 24.67           C  
ATOM    724  C   GLY A  50     -14.915  47.491 -17.179  1.00 24.67           C  
ATOM    725  O   GLY A  50     -15.744  48.049 -17.894  1.00 24.67           O  
ATOM    726  H   GLY A  50     -12.896  45.664 -18.749  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -12.829  47.873 -16.835  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -13.302  47.972 -18.514  1.00 24.67           H  
ATOM    729  N   ASP A  51     -15.227  46.934 -16.015  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -16.601  46.911 -15.525  1.00 24.67           C  
ATOM    731  C   ASP A  51     -17.121  48.354 -15.414  1.00 24.67           C  
ATOM    732  O   ASP A  51     -16.546  49.140 -14.664  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -16.691  46.231 -14.159  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -18.151  46.007 -13.674  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -18.930  46.957 -13.567  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -18.469  44.875 -13.408  1.00 24.67           O  
ATOM    737  H   ASP A  51     -14.468  46.488 -15.498  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -17.183  46.312 -16.207  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -16.187  45.263 -14.210  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -16.161  46.834 -13.418  1.00 24.67           H  
ATOM    741  N   PRO A  52     -18.229  48.728 -16.090  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -18.815  50.061 -16.109  1.00 24.67           C  
ATOM    743  C   PRO A  52     -19.139  50.648 -14.735  1.00 24.67           C  
ATOM    744  O   PRO A  52     -19.263  51.868 -14.608  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -20.119  49.839 -16.888  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -19.847  48.656 -17.771  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -18.941  47.760 -16.964  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -18.140  50.731 -16.662  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -20.946  49.661 -16.183  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -20.373  50.745 -17.456  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -20.791  48.163 -18.043  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -19.379  48.987 -18.711  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -19.508  47.028 -16.361  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -18.261  47.295 -17.690  1.00 24.67           H  
ATOM    755  N   SER A  53     -19.314  49.807 -13.708  1.00 24.67           N  
ATOM    756  CA  SER A  53     -19.647  50.333 -12.387  1.00 24.67           C  
ATOM    757  C   SER A  53     -18.423  50.841 -11.618  1.00 24.67           C  
ATOM    758  O   SER A  53     -18.566  51.444 -10.551  1.00 24.67           O  
ATOM    759  CB  SER A  53     -20.374  49.290 -11.558  1.00 24.67           C  
ATOM    760  OG  SER A  53     -19.537  48.221 -11.224  1.00 24.67           O  
ATOM    761  H   SER A  53     -19.190  48.789 -13.810  1.00 24.67           H  
ATOM    762  HA  SER A  53     -20.324  51.175 -12.524  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.753  49.754 -10.651  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -21.229  48.918 -12.119  1.00 24.67           H  
ATOM    765  HG  SER A  53     -19.358  47.742 -12.067  1.00 24.67           H  
ATOM    766  N   LYS A  54     -17.221  50.574 -12.133  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.996  50.970 -11.449  1.00 24.67           C  
ATOM    768  C   LYS A  54     -15.183  51.976 -12.255  1.00 24.67           C  
ATOM    769  O   LYS A  54     -14.329  51.598 -13.059  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -15.148  49.739 -11.147  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -15.799  48.761 -10.170  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -14.918  47.549  -9.914  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -15.583  46.580  -8.942  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -14.733  45.386  -8.676  1.00 24.67           N  
ATOM    775  H   LYS A  54     -17.147  50.085 -13.027  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -16.265  51.444 -10.505  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -14.956  49.200 -12.079  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -14.188  50.047 -10.738  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -16.000  49.271  -9.226  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -16.751  48.420 -10.585  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -14.735  47.034 -10.860  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -13.961  47.870  -9.501  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -15.774  47.095  -8.001  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -16.534  46.251  -9.365  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -15.208  44.771  -8.030  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -14.559  44.894  -9.541  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -13.854  45.680  -8.275  1.00 24.67           H  
ATOM    788  N   SER A  55     -15.442  53.262 -12.037  1.00 24.67           N  
ATOM    789  CA  SER A  55     -14.772  54.306 -12.801  1.00 24.67           C  
ATOM    790  C   SER A  55     -14.755  55.634 -12.058  1.00 24.67           C  
ATOM    791  O   SER A  55     -15.732  56.005 -11.402  1.00 24.67           O  
ATOM    792  CB  SER A  55     -15.456  54.488 -14.145  1.00 24.67           C  
ATOM    793  OG  SER A  55     -14.832  55.497 -14.900  1.00 24.67           O  
ATOM    794  H   SER A  55     -16.143  53.513 -11.351  1.00 24.67           H  
ATOM    795  HA  SER A  55     -13.738  54.001 -12.972  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -15.434  53.549 -14.698  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -16.502  54.747 -13.983  1.00 24.67           H  
ATOM    798  HG  SER A  55     -14.818  56.300 -14.335  1.00 24.67           H  
ATOM    799  N   SER A  56     -13.636  56.338 -12.168  1.00 24.67           N  
ATOM    800  CA  SER A  56     -13.472  57.668 -11.597  1.00 24.67           C  
ATOM    801  C   SER A  56     -14.070  58.708 -12.531  1.00 24.67           C  
ATOM    802  O   SER A  56     -14.412  58.385 -13.671  1.00 24.67           O  
ATOM    803  CB  SER A  56     -12.003  57.958 -11.347  1.00 24.67           C  
ATOM    804  OG  SER A  56     -11.291  58.048 -12.552  1.00 24.67           O  
ATOM    805  H   SER A  56     -12.872  55.941 -12.700  1.00 24.67           H  
ATOM    806  HA  SER A  56     -14.006  57.710 -10.646  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -11.908  58.895 -10.798  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -11.576  57.172 -10.726  1.00 24.67           H  
ATOM    809  HG  SER A  56     -10.392  58.295 -12.312  1.00 24.67           H  
ATOM    810  N   SER A  57     -14.188  59.946 -12.054  1.00 24.67           N  
ATOM    811  CA  SER A  57     -14.677  61.042 -12.881  1.00 24.67           C  
ATOM    812  C   SER A  57     -13.970  62.343 -12.513  1.00 24.67           C  
ATOM    813  O   SER A  57     -14.128  62.870 -11.411  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.179  61.193 -12.711  1.00 24.67           C  
ATOM    815  OG  SER A  57     -16.671  62.265 -13.469  1.00 24.67           O  
ATOM    816  H   SER A  57     -13.908  60.134 -11.103  1.00 24.67           H  
ATOM    817  HA  SER A  57     -14.460  60.817 -13.925  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -16.670  60.270 -13.024  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -16.414  61.349 -11.661  1.00 24.67           H  
ATOM    820  HG  SER A  57     -16.391  62.100 -14.372  1.00 24.67           H  
ATOM    821  N   ASN A  58     -13.220  62.900 -13.461  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -12.421  64.097 -13.195  1.00 24.67           C  
ATOM    823  C   ASN A  58     -13.227  65.386 -13.307  1.00 24.67           C  
ATOM    824  O   ASN A  58     -13.023  66.193 -14.212  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -11.222  64.137 -14.119  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -10.258  63.016 -13.842  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -9.984  62.687 -12.682  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -9.744  62.418 -14.884  1.00 24.67           N  
ATOM    829  H   ASN A  58     -13.159  62.453 -14.363  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -12.056  64.043 -12.168  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -11.554  64.076 -15.155  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -10.702  65.088 -13.996  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -9.099  61.663 -14.759  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -9.993  62.714 -15.806  1.00 24.67           H  
ATOM    835  N   SER A  59     -14.161  65.547 -12.382  1.00 24.67           N  
ATOM    836  CA  SER A  59     -15.035  66.711 -12.331  1.00 24.67           C  
ATOM    837  C   SER A  59     -14.233  67.988 -12.101  1.00 24.67           C  
ATOM    838  O   SER A  59     -13.282  67.982 -11.315  1.00 24.67           O  
ATOM    839  CB  SER A  59     -16.061  66.550 -11.231  1.00 24.67           C  
ATOM    840  OG  SER A  59     -16.852  67.699 -11.121  1.00 24.67           O  
ATOM    841  H   SER A  59     -14.253  64.797 -11.696  1.00 24.67           H  
ATOM    842  HA  SER A  59     -15.552  66.799 -13.288  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -16.691  65.684 -11.439  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -15.549  66.365 -10.288  1.00 24.67           H  
ATOM    845  HG  SER A  59     -16.230  68.441 -11.078  1.00 24.67           H  
ATOM    846  N   ASP A  60     -14.651  69.070 -12.760  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -14.033  70.396 -12.653  1.00 24.67           C  
ATOM    848  C   ASP A  60     -14.801  71.383 -13.527  1.00 24.67           C  
ATOM    849  O   ASP A  60     -15.500  72.251 -13.004  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -15.013  71.069 -14.698  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -12.553  70.380 -13.095  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -11.787  71.683 -12.756  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -12.388  72.590 -12.229  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -10.610  71.749 -13.041  1.00 24.67           O  
ATOM    855  H   ASP A  60     -15.439  68.961 -13.383  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -14.090  70.731 -11.617  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -12.021  69.556 -12.628  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -12.500  70.223 -14.173  1.00 24.67           H  
ENDMDL

REMARK ID 643685 DOMAINID 637270 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       0.462   2.302  -2.268  1.00  7.64           N  
ATOM      2  CA  GLU A   1       1.241   2.341  -1.037  1.00  7.64           C  
ATOM      3  C   GLU A   1       1.456   3.772  -0.568  1.00  7.64           C  
ATOM      4  O   GLU A   1       1.542   4.707  -1.368  1.00  7.64           O  
ATOM      5  CB  GLU A   1       2.598   1.649  -1.225  1.00  7.64           C  
ATOM      6  CG  GLU A   1       2.516   0.149  -1.526  1.00  7.64           C  
ATOM      7  CD  GLU A   1       3.875  -0.523  -1.665  1.00  7.64           C  
ATOM      8  OE1 GLU A   1       4.858   0.169  -1.777  1.00  7.64           O  
ATOM      9  OE2 GLU A   1       3.917  -1.732  -1.657  1.00  7.64           O  
ATOM     10 1H   GLU A   1       0.599   1.413  -2.727  1.00  7.64           H  
ATOM     11 2H   GLU A   1      -0.518   2.420  -2.047  1.00  7.64           H  
ATOM     12 3H   GLU A   1       0.761   3.048  -2.877  1.00  7.64           H  
ATOM     13  HA  GLU A   1       0.686   1.812  -0.261  1.00  7.64           H  
ATOM     14 1HB  GLU A   1       3.147   2.130  -2.036  1.00  7.64           H  
ATOM     15 2HB  GLU A   1       3.188   1.765  -0.318  1.00  7.64           H  
ATOM     16 1HG  GLU A   1       1.967  -0.339  -0.720  1.00  7.64           H  
ATOM     17 2HG  GLU A   1       1.952   0.006  -2.446  1.00  7.64           H  
ATOM     18  N   ASN A   2       1.597   3.949   0.737  1.00  6.79           N  
ATOM     19  CA  ASN A   2       1.777   5.280   1.319  1.00  6.79           C  
ATOM     20  C   ASN A   2       3.229   5.733   1.232  1.00  6.79           C  
ATOM     21  O   ASN A   2       3.940   5.792   2.236  1.00  6.79           O  
ATOM     22  CB  ASN A   2       1.288   5.283   2.751  1.00  6.79           C  
ATOM     23  CG  ASN A   2      -0.192   5.051   2.838  1.00  6.79           C  
ATOM     24  OD1 ASN A   2      -0.964   5.592   2.039  1.00  6.79           O  
ATOM     25  ND2 ASN A   2      -0.607   4.253   3.788  1.00  6.79           N  
ATOM     26  H   ASN A   2       1.553   3.151   1.358  1.00  6.79           H  
ATOM     27  HA  ASN A   2       1.185   5.996   0.744  1.00  6.79           H  
ATOM     28 1HB  ASN A   2       1.808   4.513   3.321  1.00  6.79           H  
ATOM     29 2HB  ASN A   2       1.512   6.233   3.207  1.00  6.79           H  
ATOM     30 1HD2 ASN A   2      -1.584   4.063   3.890  1.00  6.79           H  
ATOM     31 2HD2 ASN A   2       0.051   3.834   4.414  1.00  6.79           H  
ATOM     32  N   VAL A   3       3.662   6.012   0.011  1.00  5.81           N  
ATOM     33  CA  VAL A   3       5.047   6.357  -0.272  1.00  5.81           C  
ATOM     34  C   VAL A   3       5.166   7.676  -1.017  1.00  5.81           C  
ATOM     35  O   VAL A   3       4.203   8.166  -1.607  1.00  5.81           O  
ATOM     36  CB  VAL A   3       5.698   5.254  -1.124  1.00  5.81           C  
ATOM     37  CG1 VAL A   3       5.654   3.926  -0.383  1.00  5.81           C  
ATOM     38  CG2 VAL A   3       4.974   5.164  -2.458  1.00  5.81           C  
ATOM     39  H   VAL A   3       2.983   5.929  -0.746  1.00  5.81           H  
ATOM     40  HA  VAL A   3       5.584   6.443   0.674  1.00  5.81           H  
ATOM     41  HB  VAL A   3       6.745   5.503  -1.296  1.00  5.81           H  
ATOM     42 1HG1 VAL A   3       6.124   3.150  -0.989  1.00  5.81           H  
ATOM     43 2HG1 VAL A   3       6.183   4.020   0.564  1.00  5.81           H  
ATOM     44 3HG1 VAL A   3       4.628   3.652  -0.194  1.00  5.81           H  
ATOM     45 1HG2 VAL A   3       5.436   4.394  -3.075  1.00  5.81           H  
ATOM     46 2HG2 VAL A   3       3.931   4.914  -2.290  1.00  5.81           H  
ATOM     47 3HG2 VAL A   3       5.042   6.123  -2.962  1.00  5.81           H  
ATOM     48  N   LEU A   4       6.370   8.235  -1.013  1.00  4.85           N  
ATOM     49  CA  LEU A   4       6.645   9.475  -1.717  1.00  4.85           C  
ATOM     50  C   LEU A   4       7.304   9.161  -3.057  1.00  4.85           C  
ATOM     51  O   LEU A   4       8.455   8.736  -3.105  1.00  4.85           O  
ATOM     52  CB  LEU A   4       7.566  10.360  -0.868  1.00  4.85           C  
ATOM     53  CG  LEU A   4       6.914  11.076   0.342  1.00  4.85           C  
ATOM     54  CD1 LEU A   4       6.574  10.088   1.426  1.00  4.85           C  
ATOM     55  CD2 LEU A   4       7.867  12.073   0.885  1.00  4.85           C  
ATOM     56  H   LEU A   4       7.117   7.785  -0.504  1.00  4.85           H  
ATOM     57  HA  LEU A   4       5.705   9.999  -1.897  1.00  4.85           H  
ATOM     58 1HB  LEU A   4       8.382   9.747  -0.487  1.00  4.85           H  
ATOM     59 2HB  LEU A   4       7.994  11.130  -1.509  1.00  4.85           H  
ATOM     60  HG  LEU A   4       6.001  11.566   0.028  1.00  4.85           H  
ATOM     61 1HD1 LEU A   4       6.139  10.628   2.259  1.00  4.85           H  
ATOM     62 2HD1 LEU A   4       5.866   9.359   1.069  1.00  4.85           H  
ATOM     63 3HD1 LEU A   4       7.480   9.586   1.760  1.00  4.85           H  
ATOM     64 1HD2 LEU A   4       7.422  12.584   1.739  1.00  4.85           H  
ATOM     65 2HD2 LEU A   4       8.749  11.554   1.199  1.00  4.85           H  
ATOM     66 3HD2 LEU A   4       8.121  12.794   0.118  1.00  4.85           H  
ATOM     67  N   LYS A   5       6.564   9.348  -4.147  1.00  4.03           N  
ATOM     68  CA  LYS A   5       7.049   8.971  -5.480  1.00  4.03           C  
ATOM     69  C   LYS A   5       7.873  10.060  -6.179  1.00  4.03           C  
ATOM     70  O   LYS A   5       8.539   9.779  -7.175  1.00  4.03           O  
ATOM     71  CB  LYS A   5       5.860   8.582  -6.350  1.00  4.03           C  
ATOM     72  CG  LYS A   5       5.129   7.342  -5.853  1.00  4.03           C  
ATOM     73  CD  LYS A   5       3.951   6.979  -6.735  1.00  4.03           C  
ATOM     74  CE  LYS A   5       3.230   5.750  -6.203  1.00  4.03           C  
ATOM     75  NZ  LYS A   5       2.044   5.404  -7.033  1.00  4.03           N  
ATOM     76  H   LYS A   5       5.622   9.705  -4.042  1.00  4.03           H  
ATOM     77  HA  LYS A   5       7.693   8.098  -5.369  1.00  4.03           H  
ATOM     78 1HB  LYS A   5       5.150   9.408  -6.386  1.00  4.03           H  
ATOM     79 2HB  LYS A   5       6.199   8.396  -7.370  1.00  4.03           H  
ATOM     80 1HG  LYS A   5       5.821   6.500  -5.811  1.00  4.03           H  
ATOM     81 2HG  LYS A   5       4.758   7.534  -4.847  1.00  4.03           H  
ATOM     82 1HD  LYS A   5       3.251   7.814  -6.774  1.00  4.03           H  
ATOM     83 2HD  LYS A   5       4.301   6.772  -7.747  1.00  4.03           H  
ATOM     84 1HE  LYS A   5       3.917   4.905  -6.198  1.00  4.03           H  
ATOM     85 2HE  LYS A   5       2.903   5.944  -5.179  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5       1.591   4.588  -6.650  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5       1.396   6.180  -7.033  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5       2.339   5.212  -7.979  1.00  4.03           H  
ATOM     89  N   CYS A   6       7.814  11.281  -5.629  1.00  3.37           N  
ATOM     90  CA  CYS A   6       8.459  12.495  -6.125  1.00  3.37           C  
ATOM     91  C   CYS A   6       7.606  13.128  -7.239  1.00  3.37           C  
ATOM     92  O   CYS A   6       7.410  12.513  -8.287  1.00  3.37           O  
ATOM     93  CB  CYS A   6       9.866  12.196  -6.655  1.00  3.37           C  
ATOM     94  SG  CYS A   6      10.892  13.651  -6.962  1.00  3.37           S  
ATOM     95  H   CYS A   6       7.249  11.347  -4.793  1.00  3.37           H  
ATOM     96  HA  CYS A   6       8.558  13.189  -5.294  1.00  3.37           H  
ATOM     97 1HB  CYS A   6      10.385  11.556  -5.946  1.00  3.37           H  
ATOM     98 2HB  CYS A   6       9.799  11.659  -7.598  1.00  3.37           H  
ATOM     99  N   PRO A   7       7.079  14.361  -7.080  1.00  2.90           N  
ATOM    100  CA  PRO A   7       6.125  15.008  -7.980  1.00  2.90           C  
ATOM    101  C   PRO A   7       6.751  15.538  -9.262  1.00  2.90           C  
ATOM    102  O   PRO A   7       6.765  16.742  -9.519  1.00  2.90           O  
ATOM    103  CB  PRO A   7       5.613  16.159  -7.116  1.00  2.90           C  
ATOM    104  CG  PRO A   7       6.789  16.518  -6.257  1.00  2.90           C  
ATOM    105  CD  PRO A   7       7.453  15.194  -5.944  1.00  2.90           C  
ATOM    106  HA  PRO A   7       5.316  14.302  -8.212  1.00  2.90           H  
ATOM    107 1HB  PRO A   7       5.282  16.988  -7.756  1.00  2.90           H  
ATOM    108 2HB  PRO A   7       4.739  15.834  -6.530  1.00  2.90           H  
ATOM    109 1HG  PRO A   7       7.457  17.205  -6.794  1.00  2.90           H  
ATOM    110 2HG  PRO A   7       6.453  17.045  -5.347  1.00  2.90           H  
ATOM    111 1HD  PRO A   7       8.544  15.333  -5.879  1.00  2.90           H  
ATOM    112 2HD  PRO A   7       7.009  14.799  -5.038  1.00  2.90           H  
ATOM    113  N   THR A   8       7.259  14.612 -10.053  1.00  2.56           N  
ATOM    114  CA  THR A   8       7.916  14.902 -11.313  1.00  2.56           C  
ATOM    115  C   THR A   8       7.651  13.828 -12.362  1.00  2.56           C  
ATOM    116  O   THR A   8       7.371  12.686 -12.010  1.00  2.56           O  
ATOM    117  CB  THR A   8       9.426  14.997 -11.093  1.00  2.56           C  
ATOM    118  OG1 THR A   8      10.095  15.285 -12.343  1.00  2.56           O  
ATOM    119  CG2 THR A   8       9.926  13.717 -10.533  1.00  2.56           C  
ATOM    120  H   THR A   8       7.204  13.647  -9.731  1.00  2.56           H  
ATOM    121  HA  THR A   8       7.555  15.864 -11.647  1.00  2.56           H  
ATOM    122  HB  THR A   8       9.632  15.802 -10.388  1.00  2.56           H  
ATOM    123  HG1 THR A   8      10.014  14.488 -12.967  1.00  2.56           H  
ATOM    124 1HG2 THR A   8      10.988  13.796 -10.364  1.00  2.56           H  
ATOM    125 2HG2 THR A   8       9.427  13.509  -9.599  1.00  2.56           H  
ATOM    126 3HG2 THR A   8       9.716  12.917 -11.243  1.00  2.56           H  
ATOM    127  N   PRO A   9       7.657  14.176 -13.655  1.00  2.33           N  
ATOM    128  CA  PRO A   9       7.724  13.235 -14.742  1.00  2.33           C  
ATOM    129  C   PRO A   9       9.014  12.460 -14.565  1.00  2.33           C  
ATOM    130  O   PRO A   9       9.999  13.018 -14.058  1.00  2.33           O  
ATOM    131  CB  PRO A   9       7.746  14.138 -15.984  1.00  2.33           C  
ATOM    132  CG  PRO A   9       7.064  15.419 -15.534  1.00  2.33           C  
ATOM    133  CD  PRO A   9       7.456  15.583 -14.078  1.00  2.33           C  
ATOM    134  HA  PRO A   9       6.850  12.572 -14.723  1.00  2.33           H  
ATOM    135 1HB  PRO A   9       8.786  14.299 -16.312  1.00  2.33           H  
ATOM    136 2HB  PRO A   9       7.222  13.642 -16.815  1.00  2.33           H  
ATOM    137 1HG  PRO A   9       7.397  16.262 -16.159  1.00  2.33           H  
ATOM    138 2HG  PRO A   9       5.975  15.336 -15.669  1.00  2.33           H  
ATOM    139 1HD  PRO A   9       8.380  16.171 -13.982  1.00  2.33           H  
ATOM    140 2HD  PRO A   9       6.603  16.043 -13.557  1.00  2.33           H  
ATOM    141  N   GLY A  10       9.002  11.190 -14.971  1.00  2.18           N  
ATOM    142  CA  GLY A  10      10.173  10.315 -14.902  1.00  2.18           C  
ATOM    143  C   GLY A  10      10.699  10.163 -13.480  1.00  2.18           C  
ATOM    144  O   GLY A  10       9.919   9.970 -12.545  1.00  2.18           O  
ATOM    145  H   GLY A  10       8.145  10.812 -15.351  1.00  2.18           H  
ATOM    146 1HA  GLY A  10       9.913   9.335 -15.299  1.00  2.18           H  
ATOM    147 2HA  GLY A  10      10.962  10.717 -15.539  1.00  2.18           H  
ATOM    148  N   CYS A  11      12.023  10.307 -13.337  1.00  2.08           N  
ATOM    149  CA  CYS A  11      12.726  10.192 -12.059  1.00  2.08           C  
ATOM    150  C   CYS A  11      12.490   8.812 -11.440  1.00  2.08           C  
ATOM    151  O   CYS A  11      11.882   7.943 -12.067  1.00  2.08           O  
ATOM    152  CB  CYS A  11      12.232  11.308 -11.131  1.00  2.08           C  
ATOM    153  SG  CYS A  11      13.066  11.529  -9.564  1.00  2.08           S  
ATOM    154  H   CYS A  11      12.568  10.487 -14.166  1.00  2.08           H  
ATOM    155  HA  CYS A  11      13.791  10.314 -12.234  1.00  2.08           H  
ATOM    156 1HB  CYS A  11      12.271  12.254 -11.670  1.00  2.08           H  
ATOM    157 2HB  CYS A  11      11.193  11.121 -10.885  1.00  2.08           H  
ATOM    158  HG  CYS A  11      12.166  12.379  -9.038  1.00  2.08           H  
ATOM    159  N   THR A  12      13.054   8.581 -10.253  1.00  2.02           N  
ATOM    160  CA  THR A  12      12.883   7.311  -9.558  1.00  2.02           C  
ATOM    161  C   THR A  12      12.402   7.539  -8.130  1.00  2.02           C  
ATOM    162  O   THR A  12      11.908   6.630  -7.465  1.00  2.02           O  
ATOM    163  CB  THR A  12      14.211   6.554  -9.489  1.00  2.02           C  
ATOM    164  OG1 THR A  12      15.144   7.299  -8.684  1.00  2.02           O  
ATOM    165  CG2 THR A  12      14.796   6.378 -10.875  1.00  2.02           C  
ATOM    166  H   THR A  12      13.581   9.312  -9.813  1.00  2.02           H  
ATOM    167  HA  THR A  12      12.140   6.711 -10.083  1.00  2.02           H  
ATOM    168  HB  THR A  12      14.045   5.578  -9.039  1.00  2.02           H  
ATOM    169  HG1 THR A  12      15.968   6.756  -8.590  1.00  2.02           H  
ATOM    170 1HG2 THR A  12      15.740   5.837 -10.799  1.00  2.02           H  
ATOM    171 2HG2 THR A  12      14.100   5.814 -11.496  1.00  2.02           H  
ATOM    172 3HG2 THR A  12      14.974   7.352 -11.325  1.00  2.02           H  
ATOM    173  N   GLY A  13      12.649   8.750  -7.646  1.00  2.02           N  
ATOM    174  CA  GLY A  13      12.367   9.166  -6.274  1.00  2.02           C  
ATOM    175  C   GLY A  13      13.455   8.746  -5.272  1.00  2.02           C  
ATOM    176  O   GLY A  13      13.407   9.113  -4.097  1.00  2.02           O  
ATOM    177  H   GLY A  13      13.047   9.422  -8.280  1.00  2.02           H  
ATOM    178 1HA  GLY A  13      12.256  10.240  -6.252  1.00  2.02           H  
ATOM    179 2HA  GLY A  13      11.404   8.756  -5.968  1.00  2.02           H  
ATOM    180  N   GLN A  14      14.482   8.042  -5.753  1.00  2.12           N  
ATOM    181  CA  GLN A  14      15.547   7.500  -4.904  1.00  2.12           C  
ATOM    182  C   GLN A  14      16.371   8.536  -4.153  1.00  2.12           C  
ATOM    183  O   GLN A  14      16.856   8.271  -3.055  1.00  2.12           O  
ATOM    184  CB  GLN A  14      16.465   6.646  -5.768  1.00  2.12           C  
ATOM    185  CG  GLN A  14      15.827   5.343  -6.230  1.00  2.12           C  
ATOM    186  CD  GLN A  14      16.644   4.673  -7.294  1.00  2.12           C  
ATOM    187  OE1 GLN A  14      17.027   5.366  -8.249  1.00  2.12           O  
ATOM    188  NE2 GLN A  14      16.912   3.377  -7.163  1.00  2.12           N  
ATOM    189  H   GLN A  14      14.512   7.816  -6.748  1.00  2.12           H  
ATOM    190  HA  GLN A  14      15.082   6.853  -4.163  1.00  2.12           H  
ATOM    191 1HB  GLN A  14      16.777   7.211  -6.640  1.00  2.12           H  
ATOM    192 2HB  GLN A  14      17.364   6.398  -5.203  1.00  2.12           H  
ATOM    193 1HG  GLN A  14      15.752   4.667  -5.380  1.00  2.12           H  
ATOM    194 2HG  GLN A  14      14.832   5.555  -6.625  1.00  2.12           H  
ATOM    195 1HE2 GLN A  14      17.454   2.903  -7.860  1.00  2.12           H  
ATOM    196 2HE2 GLN A  14      16.572   2.873  -6.369  1.00  2.12           H  
ATOM    197  N   GLY A  15      16.559   9.705  -4.749  1.00  2.36           N  
ATOM    198  CA  GLY A  15      17.370  10.738  -4.123  1.00  2.36           C  
ATOM    199  C   GLY A  15      16.594  11.633  -3.151  1.00  2.36           C  
ATOM    200  O   GLY A  15      17.168  12.562  -2.582  1.00  2.36           O  
ATOM    201  H   GLY A  15      16.132   9.871  -5.646  1.00  2.36           H  
ATOM    202 1HA  GLY A  15      18.191  10.263  -3.587  1.00  2.36           H  
ATOM    203 2HA  GLY A  15      17.825  11.350  -4.898  1.00  2.36           H  
ATOM    204  N   HIS A  16      15.294  11.392  -2.968  1.00  2.76           N  
ATOM    205  CA  HIS A  16      14.518  12.239  -2.069  1.00  2.76           C  
ATOM    206  C   HIS A  16      14.729  11.854  -0.601  1.00  2.76           C  
ATOM    207  O   HIS A  16      14.714  10.682  -0.229  1.00  2.76           O  
ATOM    208  CB  HIS A  16      13.044  12.258  -2.486  1.00  2.76           C  
ATOM    209  CG  HIS A  16      12.168  13.124  -1.646  1.00  2.76           C  
ATOM    210  ND1 HIS A  16      12.348  14.487  -1.510  1.00  2.76           N  
ATOM    211  CD2 HIS A  16      11.061  12.828  -0.960  1.00  2.76           C  
ATOM    212  CE1 HIS A  16      11.406  14.972  -0.727  1.00  2.76           C  
ATOM    213  NE2 HIS A  16      10.618  13.988  -0.379  1.00  2.76           N  
ATOM    214  H   HIS A  16      14.832  10.605  -3.428  1.00  2.76           H  
ATOM    215  HA  HIS A  16      14.868  13.268  -2.170  1.00  2.76           H  
ATOM    216 1HB  HIS A  16      12.971  12.605  -3.497  1.00  2.76           H  
ATOM    217 2HB  HIS A  16      12.647  11.241  -2.462  1.00  2.76           H  
ATOM    218  HD1 HIS A  16      13.066  15.090  -1.909  1.00  2.76           H  
ATOM    219  HD2 HIS A  16      10.522  11.904  -0.809  1.00  2.76           H  
ATOM    220  HE1 HIS A  16      11.381  16.036  -0.489  1.00  2.76           H  
ATOM    221  N   VAL A  17      14.903  12.873   0.236  1.00  3.34           N  
ATOM    222  CA  VAL A  17      15.146  12.749   1.678  1.00  3.34           C  
ATOM    223  C   VAL A  17      13.911  12.405   2.519  1.00  3.34           C  
ATOM    224  O   VAL A  17      14.017  12.072   3.699  1.00  3.34           O  
ATOM    225  CB  VAL A  17      15.732  14.073   2.177  1.00  3.34           C  
ATOM    226  CG1 VAL A  17      17.033  14.361   1.445  1.00  3.34           C  
ATOM    227  CG2 VAL A  17      14.720  15.191   1.923  1.00  3.34           C  
ATOM    228  H   VAL A  17      14.893  13.805  -0.160  1.00  3.34           H  
ATOM    229  HA  VAL A  17      15.887  11.961   1.821  1.00  3.34           H  
ATOM    230  HB  VAL A  17      15.948  14.000   3.243  1.00  3.34           H  
ATOM    231 1HG1 VAL A  17      17.451  15.304   1.800  1.00  3.34           H  
ATOM    232 2HG1 VAL A  17      17.743  13.555   1.633  1.00  3.34           H  
ATOM    233 3HG1 VAL A  17      16.839  14.432   0.372  1.00  3.34           H  
ATOM    234 1HG2 VAL A  17      15.133  16.134   2.277  1.00  3.34           H  
ATOM    235 2HG2 VAL A  17      14.508  15.262   0.852  1.00  3.34           H  
ATOM    236 3HG2 VAL A  17      13.795  14.983   2.460  1.00  3.34           H  
ATOM    237  N   ASN A  18      12.756  12.494   1.895  1.00  4.10           N  
ATOM    238  CA  ASN A  18      11.440  12.268   2.481  1.00  4.10           C  
ATOM    239  C   ASN A  18      11.158  13.179   3.681  1.00  4.10           C  
ATOM    240  O   ASN A  18      11.460  14.375   3.649  1.00  4.10           O  
ATOM    241  CB  ASN A  18      11.293  10.796   2.875  1.00  4.10           C  
ATOM    242  CG  ASN A  18      11.429   9.829   1.726  1.00  4.10           C  
ATOM    243  OD1 ASN A  18      10.827   9.973   0.666  1.00  4.10           O  
ATOM    244  ND2 ASN A  18      12.233   8.822   1.933  1.00  4.10           N  
ATOM    245  H   ASN A  18      12.790  12.760   0.922  1.00  4.10           H  
ATOM    246  HA  ASN A  18      10.688  12.499   1.747  1.00  4.10           H  
ATOM    247 1HB  ASN A  18      12.010  10.531   3.654  1.00  4.10           H  
ATOM    248 2HB  ASN A  18      10.295  10.627   3.276  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18      12.378   8.138   1.216  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18      12.710   8.737   2.808  1.00  4.10           H  
ATOM    251  N   SER A  19      10.551  12.609   4.721  1.00  4.90           N  
ATOM    252  CA  SER A  19      10.130  13.319   5.918  1.00  4.90           C  
ATOM    253  C   SER A  19       9.707  12.267   6.931  1.00  4.90           C  
ATOM    254  O   SER A  19       9.841  11.071   6.683  1.00  4.90           O  
ATOM    255  CB  SER A  19       8.973  14.260   5.656  1.00  4.90           C  
ATOM    256  OG  SER A  19       7.794  13.551   5.468  1.00  4.90           O  
ATOM    257  H   SER A  19      10.355  11.625   4.688  1.00  4.90           H  
ATOM    258  HA  SER A  19      10.975  13.879   6.322  1.00  4.90           H  
ATOM    259 1HB  SER A  19       8.860  14.942   6.495  1.00  4.90           H  
ATOM    260 2HB  SER A  19       9.176  14.865   4.774  1.00  4.90           H  
ATOM    261  HG  SER A  19       7.926  12.995   4.690  1.00  4.90           H  
ATOM    262  N   ASN A  20       9.145  12.709   8.051  1.00  5.58           N  
ATOM    263  CA  ASN A  20       8.603  11.786   9.046  1.00  5.58           C  
ATOM    264  C   ASN A  20       7.106  11.501   8.786  1.00  5.58           C  
ATOM    265  O   ASN A  20       6.428  10.876   9.604  1.00  5.58           O  
ATOM    266  CB  ASN A  20       8.800  12.345  10.442  1.00  5.58           C  
ATOM    267  CG  ASN A  20      10.246  12.361  10.855  1.00  5.58           C  
ATOM    268  OD1 ASN A  20      11.011  11.444  10.535  1.00  5.58           O  
ATOM    269  ND2 ASN A  20      10.638  13.391  11.559  1.00  5.58           N  
ATOM    270  H   ASN A  20       9.075  13.703   8.210  1.00  5.58           H  
ATOM    271  HA  ASN A  20       9.132  10.835   8.969  1.00  5.58           H  
ATOM    272 1HB  ASN A  20       8.407  13.362  10.484  1.00  5.58           H  
ATOM    273 2HB  ASN A  20       8.235  11.746  11.156  1.00  5.58           H  
ATOM    274 1HD2 ASN A  20      11.589  13.457  11.862  1.00  5.58           H  
ATOM    275 2HD2 ASN A  20       9.987  14.111  11.797  1.00  5.58           H  
ATOM    276  N   ARG A  21       6.601  11.979   7.641  1.00  5.94           N  
ATOM    277  CA  ARG A  21       5.223  11.808   7.192  1.00  5.94           C  
ATOM    278  C   ARG A  21       5.203  11.024   5.874  1.00  5.94           C  
ATOM    279  O   ARG A  21       6.221  10.910   5.197  1.00  5.94           O  
ATOM    280  CB  ARG A  21       4.551  13.162   6.995  1.00  5.94           C  
ATOM    281  CG  ARG A  21       4.392  14.002   8.267  1.00  5.94           C  
ATOM    282  CD  ARG A  21       3.770  15.333   7.979  1.00  5.94           C  
ATOM    283  NE  ARG A  21       3.681  16.171   9.170  1.00  5.94           N  
ATOM    284  CZ  ARG A  21       2.638  16.185  10.028  1.00  5.94           C  
ATOM    285  NH1 ARG A  21       1.597  15.410   9.817  1.00  5.94           N  
ATOM    286  NH2 ARG A  21       2.664  16.982  11.082  1.00  5.94           N  
ATOM    287  H   ARG A  21       7.205  12.493   7.012  1.00  5.94           H  
ATOM    288  HA  ARG A  21       4.672  11.244   7.945  1.00  5.94           H  
ATOM    289 1HB  ARG A  21       5.130  13.751   6.280  1.00  5.94           H  
ATOM    290 2HB  ARG A  21       3.561  13.018   6.569  1.00  5.94           H  
ATOM    291 1HG  ARG A  21       3.758  13.470   8.976  1.00  5.94           H  
ATOM    292 2HG  ARG A  21       5.372  14.173   8.716  1.00  5.94           H  
ATOM    293 1HD  ARG A  21       4.367  15.860   7.235  1.00  5.94           H  
ATOM    294 2HD  ARG A  21       2.762  15.184   7.594  1.00  5.94           H  
ATOM    295  HE  ARG A  21       4.461  16.783   9.371  1.00  5.94           H  
ATOM    296 1HH1 ARG A  21       1.575  14.802   9.011  1.00  5.94           H  
ATOM    297 2HH1 ARG A  21       0.819  15.425  10.460  1.00  5.94           H  
ATOM    298 1HH2 ARG A  21       3.463  17.579  11.245  1.00  5.94           H  
ATOM    299 2HH2 ARG A  21       1.885  16.995  11.723  1.00  5.94           H  
ATOM    300  N   ASN A  22       4.032  10.522   5.479  1.00  5.93           N  
ATOM    301  CA  ASN A  22       3.907   9.766   4.224  1.00  5.93           C  
ATOM    302  C   ASN A  22       3.430  10.629   3.048  1.00  5.93           C  
ATOM    303  O   ASN A  22       2.959  10.115   2.033  1.00  5.93           O  
ATOM    304  CB  ASN A  22       2.987   8.579   4.400  1.00  5.93           C  
ATOM    305  CG  ASN A  22       3.571   7.523   5.298  1.00  5.93           C  
ATOM    306  OD1 ASN A  22       4.781   7.266   5.286  1.00  5.93           O  
ATOM    307  ND2 ASN A  22       2.728   6.899   6.080  1.00  5.93           N  
ATOM    308  H   ASN A  22       3.216  10.641   6.062  1.00  5.93           H  
ATOM    309  HA  ASN A  22       4.891   9.381   3.959  1.00  5.93           H  
ATOM    310 1HB  ASN A  22       2.030   8.908   4.806  1.00  5.93           H  
ATOM    311 2HB  ASN A  22       2.797   8.143   3.423  1.00  5.93           H  
ATOM    312 1HD2 ASN A  22       3.056   6.183   6.696  1.00  5.93           H  
ATOM    313 2HD2 ASN A  22       1.757   7.134   6.057  1.00  5.93           H  
ATOM    314  N   THR A  23       3.531  11.943   3.207  1.00  5.63           N  
ATOM    315  CA  THR A  23       3.143  12.892   2.172  1.00  5.63           C  
ATOM    316  C   THR A  23       4.323  13.771   1.762  1.00  5.63           C  
ATOM    317  O   THR A  23       5.053  14.307   2.603  1.00  5.63           O  
ATOM    318  CB  THR A  23       1.963  13.768   2.634  1.00  5.63           C  
ATOM    319  OG1 THR A  23       0.836  12.927   2.928  1.00  5.63           O  
ATOM    320  CG2 THR A  23       1.570  14.763   1.540  1.00  5.63           C  
ATOM    321  H   THR A  23       3.923  12.287   4.067  1.00  5.63           H  
ATOM    322  HA  THR A  23       2.824  12.335   1.292  1.00  5.63           H  
ATOM    323  HB  THR A  23       2.243  14.314   3.534  1.00  5.63           H  
ATOM    324  HG1 THR A  23       0.707  12.302   2.205  1.00  5.63           H  
ATOM    325 1HG2 THR A  23       0.733  15.358   1.882  1.00  5.63           H  
ATOM    326 2HG2 THR A  23       2.404  15.421   1.310  1.00  5.63           H  
ATOM    327 3HG2 THR A  23       1.282  14.222   0.642  1.00  5.63           H  
ATOM    328  N   HIS A  24       4.503  13.948   0.456  1.00  5.19           N  
ATOM    329  CA  HIS A  24       5.615  14.746  -0.052  1.00  5.19           C  
ATOM    330  C   HIS A  24       5.405  16.241   0.163  1.00  5.19           C  
ATOM    331  O   HIS A  24       5.011  16.974  -0.743  1.00  5.19           O  
ATOM    332  CB  HIS A  24       5.839  14.461  -1.542  1.00  5.19           C  
ATOM    333  CG  HIS A  24       7.123  15.017  -2.102  1.00  5.19           C  
ATOM    334  ND1 HIS A  24       7.380  16.370  -2.182  1.00  5.19           N  
ATOM    335  CD2 HIS A  24       8.207  14.397  -2.626  1.00  5.19           C  
ATOM    336  CE1 HIS A  24       8.566  16.559  -2.731  1.00  5.19           C  
ATOM    337  NE2 HIS A  24       9.083  15.381  -3.025  1.00  5.19           N  
ATOM    338  H   HIS A  24       3.871  13.503  -0.193  1.00  5.19           H  
ATOM    339  HA  HIS A  24       6.524  14.485   0.479  1.00  5.19           H  
ATOM    340 1HB  HIS A  24       5.840  13.383  -1.709  1.00  5.19           H  
ATOM    341 2HB  HIS A  24       5.013  14.878  -2.117  1.00  5.19           H  
ATOM    342  HD1 HIS A  24       6.781  17.113  -1.881  1.00  5.19           H  
ATOM    343  HD2 HIS A  24       8.461  13.348  -2.781  1.00  5.19           H  
ATOM    344  HE1 HIS A  24       8.954  17.568  -2.876  1.00  5.19           H  
ATOM    345  N   ARG A  25       5.677  16.676   1.390  1.00  4.67           N  
ATOM    346  CA  ARG A  25       5.530  18.071   1.799  1.00  4.67           C  
ATOM    347  C   ARG A  25       6.847  18.844   1.723  1.00  4.67           C  
ATOM    348  O   ARG A  25       6.853  20.068   1.603  1.00  4.67           O  
ATOM    349  CB  ARG A  25       5.006  18.167   3.222  1.00  4.67           C  
ATOM    350  CG  ARG A  25       3.619  17.609   3.443  1.00  4.67           C  
ATOM    351  CD  ARG A  25       2.601  18.387   2.683  1.00  4.67           C  
ATOM    352  NE  ARG A  25       1.247  17.960   2.983  1.00  4.67           N  
ATOM    353  CZ  ARG A  25       0.149  18.372   2.320  1.00  4.67           C  
ATOM    354  NH1 ARG A  25       0.265  19.217   1.320  1.00  4.67           N  
ATOM    355  NH2 ARG A  25      -1.043  17.925   2.674  1.00  4.67           N  
ATOM    356  H   ARG A  25       5.935  15.965   2.071  1.00  4.67           H  
ATOM    357  HA  ARG A  25       4.812  18.549   1.132  1.00  4.67           H  
ATOM    358 1HB  ARG A  25       5.681  17.630   3.888  1.00  4.67           H  
ATOM    359 2HB  ARG A  25       5.000  19.209   3.535  1.00  4.67           H  
ATOM    360 1HG  ARG A  25       3.596  16.576   3.108  1.00  4.67           H  
ATOM    361 2HG  ARG A  25       3.370  17.652   4.503  1.00  4.67           H  
ATOM    362 1HD  ARG A  25       2.690  19.444   2.932  1.00  4.67           H  
ATOM    363 2HD  ARG A  25       2.773  18.250   1.614  1.00  4.67           H  
ATOM    364  HE  ARG A  25       1.118  17.309   3.747  1.00  4.67           H  
ATOM    365 1HH1 ARG A  25       1.179  19.554   1.048  1.00  4.67           H  
ATOM    366 2HH1 ARG A  25      -0.557  19.525   0.821  1.00  4.67           H  
ATOM    367 1HH2 ARG A  25      -1.130  17.273   3.443  1.00  4.67           H  
ATOM    368 2HH2 ARG A  25      -1.865  18.232   2.176  1.00  4.67           H  
ATOM    369  N   SER A  26       7.959  18.131   1.850  1.00  4.14           N  
ATOM    370  CA  SER A  26       9.281  18.745   1.850  1.00  4.14           C  
ATOM    371  C   SER A  26       9.598  19.396   0.517  1.00  4.14           C  
ATOM    372  O   SER A  26       9.221  18.892  -0.536  1.00  4.14           O  
ATOM    373  CB  SER A  26      10.360  17.737   2.179  1.00  4.14           C  
ATOM    374  OG  SER A  26      11.638  18.331   2.089  1.00  4.14           O  
ATOM    375  H   SER A  26       7.885  17.129   1.941  1.00  4.14           H  
ATOM    376  HA  SER A  26       9.295  19.522   2.615  1.00  4.14           H  
ATOM    377 1HB  SER A  26      10.204  17.354   3.188  1.00  4.14           H  
ATOM    378 2HB  SER A  26      10.297  16.890   1.500  1.00  4.14           H  
ATOM    379  HG  SER A  26      12.249  17.684   2.471  1.00  4.14           H  
ATOM    380  N   LEU A  27      10.334  20.500   0.563  1.00  3.63           N  
ATOM    381  CA  LEU A  27      10.757  21.170  -0.659  1.00  3.63           C  
ATOM    382  C   LEU A  27      12.056  20.574  -1.212  1.00  3.63           C  
ATOM    383  O   LEU A  27      12.501  20.923  -2.312  1.00  3.63           O  
ATOM    384  CB  LEU A  27      10.937  22.664  -0.397  1.00  3.63           C  
ATOM    385  CG  LEU A  27       9.659  23.405   0.011  1.00  3.63           C  
ATOM    386  CD1 LEU A  27       9.994  24.851   0.338  1.00  3.63           C  
ATOM    387  CD2 LEU A  27       8.649  23.312  -1.120  1.00  3.63           C  
ATOM    388  H   LEU A  27      10.607  20.872   1.460  1.00  3.63           H  
ATOM    389  HA  LEU A  27       9.977  21.041  -1.408  1.00  3.63           H  
ATOM    390 1HB  LEU A  27      11.671  22.792   0.397  1.00  3.63           H  
ATOM    391 2HB  LEU A  27      11.321  23.134  -1.302  1.00  3.63           H  
ATOM    392  HG  LEU A  27       9.238  22.943   0.907  1.00  3.63           H  
ATOM    393 1HD1 LEU A  27       9.087  25.376   0.636  1.00  3.63           H  
ATOM    394 2HD1 LEU A  27      10.716  24.881   1.155  1.00  3.63           H  
ATOM    395 3HD1 LEU A  27      10.421  25.333  -0.541  1.00  3.63           H  
ATOM    396 1HD2 LEU A  27       7.734  23.830  -0.834  1.00  3.63           H  
ATOM    397 2HD2 LEU A  27       9.063  23.773  -2.017  1.00  3.63           H  
ATOM    398 3HD2 LEU A  27       8.425  22.261  -1.320  1.00  3.63           H  
ATOM    399  N   SER A  28      12.660  19.637  -0.478  1.00  3.16           N  
ATOM    400  CA  SER A  28      13.916  19.027  -0.916  1.00  3.16           C  
ATOM    401  C   SER A  28      13.634  17.912  -1.907  1.00  3.16           C  
ATOM    402  O   SER A  28      13.777  16.724  -1.592  1.00  3.16           O  
ATOM    403  CB  SER A  28      14.692  18.488   0.262  1.00  3.16           C  
ATOM    404  OG  SER A  28      15.099  19.517   1.124  1.00  3.16           O  
ATOM    405  H   SER A  28      12.247  19.334   0.403  1.00  3.16           H  
ATOM    406  HA  SER A  28      14.520  19.785  -1.416  1.00  3.16           H  
ATOM    407 1HB  SER A  28      14.056  17.796   0.802  1.00  3.16           H  
ATOM    408 2HB  SER A  28      15.561  17.932  -0.090  1.00  3.16           H  
ATOM    409  HG  SER A  28      15.700  20.066   0.613  1.00  3.16           H  
ATOM    410  N   GLY A  29      13.221  18.315  -3.102  1.00  2.76           N  
ATOM    411  CA  GLY A  29      12.766  17.384  -4.117  1.00  2.76           C  
ATOM    412  C   GLY A  29      13.925  16.624  -4.716  1.00  2.76           C  
ATOM    413  O   GLY A  29      15.081  16.817  -4.340  1.00  2.76           O  
ATOM    414  H   GLY A  29      13.154  19.324  -3.247  1.00  2.76           H  
ATOM    415 1HA  GLY A  29      12.049  16.686  -3.681  1.00  2.76           H  
ATOM    416 2HA  GLY A  29      12.243  17.930  -4.901  1.00  2.76           H  
ATOM    417  N   CYS A  30      13.617  15.781  -5.676  1.00  2.44           N  
ATOM    418  CA  CYS A  30      14.610  14.892  -6.233  1.00  2.44           C  
ATOM    419  C   CYS A  30      15.694  15.610  -7.034  1.00  2.44           C  
ATOM    420  O   CYS A  30      15.355  16.412  -7.904  1.00  2.44           O  
ATOM    421  CB  CYS A  30      13.909  13.933  -7.158  1.00  2.44           C  
ATOM    422  SG  CYS A  30      12.713  12.998  -6.293  1.00  2.44           S  
ATOM    423  H   CYS A  30      12.654  15.703  -5.975  1.00  2.44           H  
ATOM    424  HA  CYS A  30      15.007  14.320  -5.406  1.00  2.44           H  
ATOM    425 1HB  CYS A  30      13.417  14.474  -7.966  1.00  2.44           H  
ATOM    426 2HB  CYS A  30      14.634  13.248  -7.592  1.00  2.44           H  
ATOM    427  N   PRO A  31      16.994  15.301  -6.806  1.00  2.21           N  
ATOM    428  CA  PRO A  31      18.155  15.787  -7.543  1.00  2.21           C  
ATOM    429  C   PRO A  31      18.022  15.572  -9.042  1.00  2.21           C  
ATOM    430  O   PRO A  31      18.567  16.330  -9.841  1.00  2.21           O  
ATOM    431  CB  PRO A  31      19.290  14.932  -6.971  1.00  2.21           C  
ATOM    432  CG  PRO A  31      18.849  14.611  -5.572  1.00  2.21           C  
ATOM    433  CD  PRO A  31      17.354  14.434  -5.660  1.00  2.21           C  
ATOM    434  HA  PRO A  31      18.312  16.849  -7.307  1.00  2.21           H  
ATOM    435 1HB  PRO A  31      19.434  14.035  -7.592  1.00  2.21           H  
ATOM    436 2HB  PRO A  31      20.234  15.496  -7.001  1.00  2.21           H  
ATOM    437 1HG  PRO A  31      19.359  13.706  -5.205  1.00  2.21           H  
ATOM    438 2HG  PRO A  31      19.133  15.429  -4.892  1.00  2.21           H  
ATOM    439 1HD  PRO A  31      17.089  13.391  -5.854  1.00  2.21           H  
ATOM    440 2HD  PRO A  31      16.934  14.821  -4.712  1.00  2.21           H  
ATOM    441  N   ILE A  32      17.294  14.529  -9.435  1.00  2.08           N  
ATOM    442  CA  ILE A  32      17.110  14.249 -10.845  1.00  2.08           C  
ATOM    443  C   ILE A  32      16.257  15.336 -11.469  1.00  2.08           C  
ATOM    444  O   ILE A  32      16.628  15.940 -12.480  1.00  2.08           O  
ATOM    445  CB  ILE A  32      16.404  12.897 -11.032  1.00  2.08           C  
ATOM    446  CG1 ILE A  32      17.303  11.747 -10.554  1.00  2.08           C  
ATOM    447  CG2 ILE A  32      16.006  12.708 -12.480  1.00  2.08           C  
ATOM    448  CD1 ILE A  32      16.574  10.401 -10.428  1.00  2.08           C  
ATOM    449  H   ILE A  32      16.868  13.921  -8.754  1.00  2.08           H  
ATOM    450  HA  ILE A  32      18.082  14.232 -11.339  1.00  2.08           H  
ATOM    451  HB  ILE A  32      15.516  12.881 -10.419  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32      18.121  11.630 -11.264  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32      17.723  12.007  -9.582  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32      15.499  11.765 -12.596  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32      15.342  13.513 -12.791  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32      16.899  12.715 -13.103  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32      17.274   9.635 -10.091  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32      15.775  10.487  -9.707  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32      16.164  10.112 -11.392  1.00  2.08           H  
ATOM    460  N   ALA A  33      15.111  15.596 -10.839  1.00  2.02           N  
ATOM    461  CA  ALA A  33      14.208  16.623 -11.313  1.00  2.02           C  
ATOM    462  C   ALA A  33      14.879  17.977 -11.228  1.00  2.02           C  
ATOM    463  O   ALA A  33      14.749  18.807 -12.129  1.00  2.02           O  
ATOM    464  CB  ALA A  33      12.937  16.614 -10.492  1.00  2.02           C  
ATOM    465  H   ALA A  33      14.874  15.079 -10.007  1.00  2.02           H  
ATOM    466  HA  ALA A  33      13.971  16.422 -12.357  1.00  2.02           H  
ATOM    467 1HB  ALA A  33      12.258  17.378 -10.863  1.00  2.02           H  
ATOM    468 2HB  ALA A  33      12.467  15.641 -10.576  1.00  2.02           H  
ATOM    469 3HB  ALA A  33      13.178  16.814  -9.449  1.00  2.02           H  
ATOM    470  N   ALA A  34      15.629  18.200 -10.147  1.00  2.01           N  
ATOM    471  CA  ALA A  34      16.293  19.475  -9.987  1.00  2.01           C  
ATOM    472  C   ALA A  34      17.280  19.699 -11.112  1.00  2.01           C  
ATOM    473  O   ALA A  34      17.319  20.781 -11.700  1.00  2.01           O  
ATOM    474  CB  ALA A  34      17.012  19.523  -8.655  1.00  2.01           C  
ATOM    475  H   ALA A  34      15.706  17.491  -9.419  1.00  2.01           H  
ATOM    476  HA  ALA A  34      15.541  20.259 -10.023  1.00  2.01           H  
ATOM    477 1HB  ALA A  34      17.494  20.492  -8.538  1.00  2.01           H  
ATOM    478 2HB  ALA A  34      16.296  19.367  -7.847  1.00  2.01           H  
ATOM    479 3HB  ALA A  34      17.761  18.741  -8.630  1.00  2.01           H  
ATOM    480  N   ALA A  35      18.040  18.662 -11.467  1.00  2.03           N  
ATOM    481  CA  ALA A  35      19.011  18.786 -12.534  1.00  2.03           C  
ATOM    482  C   ALA A  35      18.338  19.123 -13.851  1.00  2.03           C  
ATOM    483  O   ALA A  35      18.829  19.977 -14.593  1.00  2.03           O  
ATOM    484  CB  ALA A  35      19.795  17.497 -12.668  1.00  2.03           C  
ATOM    485  H   ALA A  35      17.983  17.777 -10.962  1.00  2.03           H  
ATOM    486  HA  ALA A  35      19.691  19.597 -12.281  1.00  2.03           H  
ATOM    487 1HB  ALA A  35      20.538  17.601 -13.453  1.00  2.03           H  
ATOM    488 2HB  ALA A  35      20.289  17.276 -11.722  1.00  2.03           H  
ATOM    489 3HB  ALA A  35      19.111  16.685 -12.915  1.00  2.03           H  
ATOM    490  N   GLU A  36      17.193  18.494 -14.133  1.00  2.06           N  
ATOM    491  CA  GLU A  36      16.485  18.789 -15.373  1.00  2.06           C  
ATOM    492  C   GLU A  36      15.993  20.232 -15.400  1.00  2.06           C  
ATOM    493  O   GLU A  36      16.147  20.938 -16.405  1.00  2.06           O  
ATOM    494  CB  GLU A  36      15.314  17.832 -15.590  1.00  2.06           C  
ATOM    495  CG  GLU A  36      14.555  18.091 -16.902  1.00  2.06           C  
ATOM    496  CD  GLU A  36      13.456  17.090 -17.213  1.00  2.06           C  
ATOM    497  OE1 GLU A  36      13.308  16.135 -16.500  1.00  2.06           O  
ATOM    498  OE2 GLU A  36      12.747  17.314 -18.175  1.00  2.06           O  
ATOM    499  H   GLU A  36      16.833  17.783 -13.490  1.00  2.06           H  
ATOM    500  HA  GLU A  36      17.182  18.657 -16.199  1.00  2.06           H  
ATOM    501 1HB  GLU A  36      15.676  16.804 -15.591  1.00  2.06           H  
ATOM    502 2HB  GLU A  36      14.609  17.930 -14.762  1.00  2.06           H  
ATOM    503 1HG  GLU A  36      14.110  19.084 -16.839  1.00  2.06           H  
ATOM    504 2HG  GLU A  36      15.273  18.101 -17.720  1.00  2.06           H  
ATOM    505  N   LYS A  37      15.417  20.689 -14.289  1.00  2.17           N  
ATOM    506  CA  LYS A  37      14.900  22.046 -14.226  1.00  2.17           C  
ATOM    507  C   LYS A  37      16.030  23.060 -14.386  1.00  2.17           C  
ATOM    508  O   LYS A  37      15.878  24.077 -15.078  1.00  2.17           O  
ATOM    509  CB  LYS A  37      14.155  22.252 -12.909  1.00  2.17           C  
ATOM    510  CG  LYS A  37      12.828  21.482 -12.825  1.00  2.17           C  
ATOM    511  CD  LYS A  37      12.148  21.664 -11.476  1.00  2.17           C  
ATOM    512  CE  LYS A  37      10.851  20.860 -11.398  1.00  2.17           C  
ATOM    513  NZ  LYS A  37      10.175  21.010 -10.075  1.00  2.17           N  
ATOM    514  H   LYS A  37      15.317  20.070 -13.481  1.00  2.17           H  
ATOM    515  HA  LYS A  37      14.201  22.188 -15.051  1.00  2.17           H  
ATOM    516 1HB  LYS A  37      14.790  21.912 -12.084  1.00  2.17           H  
ATOM    517 2HB  LYS A  37      13.955  23.310 -12.759  1.00  2.17           H  
ATOM    518 1HG  LYS A  37      12.159  21.835 -13.608  1.00  2.17           H  
ATOM    519 2HG  LYS A  37      13.017  20.423 -12.990  1.00  2.17           H  
ATOM    520 1HD  LYS A  37      12.824  21.325 -10.687  1.00  2.17           H  
ATOM    521 2HD  LYS A  37      11.927  22.718 -11.315  1.00  2.17           H  
ATOM    522 1HE  LYS A  37      10.175  21.198 -12.180  1.00  2.17           H  
ATOM    523 2HE  LYS A  37      11.080  19.804 -11.558  1.00  2.17           H  
ATOM    524 1HZ  LYS A  37       9.324  20.460 -10.065  1.00  2.17           H  
ATOM    525 2HZ  LYS A  37      10.791  20.687  -9.342  1.00  2.17           H  
ATOM    526 3HZ  LYS A  37       9.949  21.982  -9.919  1.00  2.17           H  
ATOM    527  N   LEU A  38      17.178  22.773 -13.767  1.00  2.42           N  
ATOM    528  CA  LEU A  38      18.322  23.656 -13.888  1.00  2.42           C  
ATOM    529  C   LEU A  38      18.855  23.640 -15.303  1.00  2.42           C  
ATOM    530  O   LEU A  38      19.177  24.691 -15.858  1.00  2.42           O  
ATOM    531  CB  LEU A  38      19.413  23.229 -12.911  1.00  2.42           C  
ATOM    532  CG  LEU A  38      19.090  23.468 -11.438  1.00  2.42           C  
ATOM    533  CD1 LEU A  38      20.134  22.784 -10.575  1.00  2.42           C  
ATOM    534  CD2 LEU A  38      19.063  24.966 -11.187  1.00  2.42           C  
ATOM    535  H   LEU A  38      17.253  21.935 -13.190  1.00  2.42           H  
ATOM    536  HA  LEU A  38      18.008  24.667 -13.643  1.00  2.42           H  
ATOM    537 1HB  LEU A  38      19.591  22.162 -13.042  1.00  2.42           H  
ATOM    538 2HB  LEU A  38      20.331  23.766 -13.149  1.00  2.42           H  
ATOM    539  HG  LEU A  38      18.118  23.048 -11.198  1.00  2.42           H  
ATOM    540 1HD1 LEU A  38      19.904  22.951  -9.522  1.00  2.42           H  
ATOM    541 2HD1 LEU A  38      20.122  21.713 -10.782  1.00  2.42           H  
ATOM    542 3HD1 LEU A  38      21.118  23.191 -10.803  1.00  2.42           H  
ATOM    543 1HD2 LEU A  38      18.830  25.156 -10.140  1.00  2.42           H  
ATOM    544 2HD2 LEU A  38      20.040  25.392 -11.427  1.00  2.42           H  
ATOM    545 3HD2 LEU A  38      18.302  25.425 -11.818  1.00  2.42           H  
ATOM    546  N   ALA A  39      18.906  22.462 -15.927  1.00  2.83           N  
ATOM    547  CA  ALA A  39      19.425  22.379 -17.276  1.00  2.83           C  
ATOM    548  C   ALA A  39      18.597  23.222 -18.221  1.00  2.83           C  
ATOM    549  O   ALA A  39      19.146  24.010 -18.989  1.00  2.83           O  
ATOM    550  CB  ALA A  39      19.426  20.936 -17.744  1.00  2.83           C  
ATOM    551  H   ALA A  39      18.630  21.606 -15.446  1.00  2.83           H  
ATOM    552  HA  ALA A  39      20.445  22.765 -17.275  1.00  2.83           H  
ATOM    553 1HB  ALA A  39      19.831  20.878 -18.751  1.00  2.83           H  
ATOM    554 2HB  ALA A  39      20.033  20.337 -17.066  1.00  2.83           H  
ATOM    555 3HB  ALA A  39      18.404  20.558 -17.741  1.00  2.83           H  
ATOM    556  N   LYS A  40      17.272  23.132 -18.091  1.00  3.45           N  
ATOM    557  CA  LYS A  40      16.387  23.901 -18.953  1.00  3.45           C  
ATOM    558  C   LYS A  40      16.514  25.389 -18.664  1.00  3.45           C  
ATOM    559  O   LYS A  40      16.496  26.222 -19.576  1.00  3.45           O  
ATOM    560  CB  LYS A  40      14.954  23.415 -18.787  1.00  3.45           C  
ATOM    561  CG  LYS A  40      14.726  22.028 -19.382  1.00  3.45           C  
ATOM    562  CD  LYS A  40      13.303  21.541 -19.178  1.00  3.45           C  
ATOM    563  CE  LYS A  40      13.113  20.156 -19.790  1.00  3.45           C  
ATOM    564  NZ  LYS A  40      11.744  19.617 -19.555  1.00  3.45           N  
ATOM    565  H   LYS A  40      16.874  22.476 -17.416  1.00  3.45           H  
ATOM    566  HA  LYS A  40      16.685  23.734 -19.989  1.00  3.45           H  
ATOM    567 1HB  LYS A  40      14.710  23.371 -17.721  1.00  3.45           H  
ATOM    568 2HB  LYS A  40      14.269  24.115 -19.261  1.00  3.45           H  
ATOM    569 1HG  LYS A  40      14.956  22.051 -20.450  1.00  3.45           H  
ATOM    570 2HG  LYS A  40      15.407  21.325 -18.899  1.00  3.45           H  
ATOM    571 1HD  LYS A  40      13.095  21.484 -18.105  1.00  3.45           H  
ATOM    572 2HD  LYS A  40      12.602  22.236 -19.634  1.00  3.45           H  
ATOM    573 1HE  LYS A  40      13.290  20.212 -20.862  1.00  3.45           H  
ATOM    574 2HE  LYS A  40      13.837  19.477 -19.353  1.00  3.45           H  
ATOM    575 1HZ  LYS A  40      11.670  18.692 -19.971  1.00  3.45           H  
ATOM    576 2HZ  LYS A  40      11.571  19.549 -18.555  1.00  3.45           H  
ATOM    577 3HZ  LYS A  40      11.062  20.228 -19.969  1.00  3.45           H  
ATOM    578  N   SER A  41      16.683  25.740 -17.389  1.00  4.36           N  
ATOM    579  CA  SER A  41      16.829  27.136 -17.037  1.00  4.36           C  
ATOM    580  C   SER A  41      18.088  27.689 -17.698  1.00  4.36           C  
ATOM    581  O   SER A  41      18.071  28.788 -18.261  1.00  4.36           O  
ATOM    582  CB  SER A  41      16.923  27.281 -15.529  1.00  4.36           C  
ATOM    583  OG  SER A  41      15.728  26.869 -14.908  1.00  4.36           O  
ATOM    584  H   SER A  41      16.672  25.039 -16.648  1.00  4.36           H  
ATOM    585  HA  SER A  41      15.965  27.688 -17.404  1.00  4.36           H  
ATOM    586 1HB  SER A  41      17.755  26.689 -15.155  1.00  4.36           H  
ATOM    587 2HB  SER A  41      17.126  28.320 -15.281  1.00  4.36           H  
ATOM    588  HG  SER A  41      15.666  25.894 -15.064  1.00  4.36           H  
ATOM    589  N   HIS A  42      19.161  26.896 -17.700  1.00  5.57           N  
ATOM    590  CA  HIS A  42      20.417  27.341 -18.276  1.00  5.57           C  
ATOM    591  C   HIS A  42      20.311  27.425 -19.802  1.00  5.57           C  
ATOM    592  O   HIS A  42      20.875  28.336 -20.422  1.00  5.57           O  
ATOM    593  CB  HIS A  42      21.571  26.433 -17.843  1.00  5.57           C  
ATOM    594  CG  HIS A  42      21.886  26.519 -16.343  1.00  5.57           C  
ATOM    595  ND1 HIS A  42      22.158  27.714 -15.695  1.00  5.57           N  
ATOM    596  CD2 HIS A  42      21.982  25.552 -15.395  1.00  5.57           C  
ATOM    597  CE1 HIS A  42      22.392  27.474 -14.416  1.00  5.57           C  
ATOM    598  NE2 HIS A  42      22.297  26.172 -14.207  1.00  5.57           N  
ATOM    599  H   HIS A  42      19.116  25.988 -17.234  1.00  5.57           H  
ATOM    600  HA  HIS A  42      20.643  28.337 -17.909  1.00  5.57           H  
ATOM    601 1HB  HIS A  42      21.315  25.396 -18.077  1.00  5.57           H  
ATOM    602 2HB  HIS A  42      22.467  26.688 -18.402  1.00  5.57           H  
ATOM    603  HD1 HIS A  42      22.141  28.651 -16.097  1.00  5.57           H  
ATOM    604  HD2 HIS A  42      21.857  24.469 -15.429  1.00  5.57           H  
ATOM    605  HE1 HIS A  42      22.623  28.294 -13.738  1.00  5.57           H  
ATOM    606  N   GLU A  43      19.565  26.504 -20.424  1.00  7.05           N  
ATOM    607  CA  GLU A  43      19.382  26.561 -21.872  1.00  7.05           C  
ATOM    608  C   GLU A  43      18.702  27.872 -22.262  1.00  7.05           C  
ATOM    609  O   GLU A  43      19.046  28.475 -23.276  1.00  7.05           O  
ATOM    610  CB  GLU A  43      18.543  25.378 -22.383  1.00  7.05           C  
ATOM    611  CG  GLU A  43      19.241  24.013 -22.361  1.00  7.05           C  
ATOM    612  CD  GLU A  43      18.323  22.863 -22.753  1.00  7.05           C  
ATOM    613  OE1 GLU A  43      17.144  23.088 -22.912  1.00  7.05           O  
ATOM    614  OE2 GLU A  43      18.808  21.762 -22.892  1.00  7.05           O  
ATOM    615  H   GLU A  43      19.145  25.744 -19.886  1.00  7.05           H  
ATOM    616  HA  GLU A  43      20.363  26.529 -22.347  1.00  7.05           H  
ATOM    617 1HB  GLU A  43      17.642  25.295 -21.778  1.00  7.05           H  
ATOM    618 2HB  GLU A  43      18.227  25.576 -23.406  1.00  7.05           H  
ATOM    619 1HG  GLU A  43      20.072  24.044 -23.063  1.00  7.05           H  
ATOM    620 2HG  GLU A  43      19.650  23.833 -21.377  1.00  7.05           H  
ATOM    621  N   LYS A  44      17.740  28.316 -21.443  1.00  8.75           N  
ATOM    622  CA  LYS A  44      17.033  29.570 -21.688  1.00  8.75           C  
ATOM    623  C   LYS A  44      17.933  30.794 -21.466  1.00  8.75           C  
ATOM    624  O   LYS A  44      17.844  31.778 -22.205  1.00  8.75           O  
ATOM    625  CB  LYS A  44      15.790  29.652 -20.799  1.00  8.75           C  
ATOM    626  CG  LYS A  44      14.682  28.675 -21.189  1.00  8.75           C  
ATOM    627  CD  LYS A  44      13.496  28.779 -20.248  1.00  8.75           C  
ATOM    628  CE  LYS A  44      12.395  27.804 -20.635  1.00  8.75           C  
ATOM    629  NZ  LYS A  44      11.238  27.877 -19.700  1.00  8.75           N  
ATOM    630  H   LYS A  44      17.476  27.741 -20.640  1.00  8.75           H  
ATOM    631  HA  LYS A  44      16.713  29.582 -22.728  1.00  8.75           H  
ATOM    632 1HB  LYS A  44      16.070  29.444 -19.767  1.00  8.75           H  
ATOM    633 2HB  LYS A  44      15.384  30.660 -20.833  1.00  8.75           H  
ATOM    634 1HG  LYS A  44      14.353  28.886 -22.205  1.00  8.75           H  
ATOM    635 2HG  LYS A  44      15.075  27.660 -21.158  1.00  8.75           H  
ATOM    636 1HD  LYS A  44      13.829  28.550 -19.233  1.00  8.75           H  
ATOM    637 2HD  LYS A  44      13.101  29.793 -20.265  1.00  8.75           H  
ATOM    638 1HE  LYS A  44      12.053  28.034 -21.642  1.00  8.75           H  
ATOM    639 2HE  LYS A  44      12.798  26.789 -20.620  1.00  8.75           H  
ATOM    640 1HZ  LYS A  44      10.529  27.218 -19.987  1.00  8.75           H  
ATOM    641 2HZ  LYS A  44      11.548  27.654 -18.765  1.00  8.75           H  
ATOM    642 3HZ  LYS A  44      10.854  28.811 -19.714  1.00  8.75           H  
ATOM    643  N   GLN A  45      18.800  30.736 -20.449  1.00 10.64           N  
ATOM    644  CA  GLN A  45      19.723  31.834 -20.140  1.00 10.64           C  
ATOM    645  C   GLN A  45      20.754  32.079 -21.244  1.00 10.64           C  
ATOM    646  O   GLN A  45      21.113  33.222 -21.530  1.00 10.64           O  
ATOM    647  CB  GLN A  45      20.497  31.538 -18.851  1.00 10.64           C  
ATOM    648  CG  GLN A  45      19.689  31.569 -17.570  1.00 10.64           C  
ATOM    649  CD  GLN A  45      20.486  31.005 -16.382  1.00 10.64           C  
ATOM    650  OE1 GLN A  45      21.520  30.332 -16.575  1.00 10.64           O  
ATOM    651  NE2 GLN A  45      20.015  31.273 -15.166  1.00 10.64           N  
ATOM    652  H   GLN A  45      18.795  29.909 -19.850  1.00 10.64           H  
ATOM    653  HA  GLN A  45      19.137  32.744 -20.012  1.00 10.64           H  
ATOM    654 1HB  GLN A  45      20.950  30.554 -18.933  1.00 10.64           H  
ATOM    655 2HB  GLN A  45      21.308  32.256 -18.751  1.00 10.64           H  
ATOM    656 1HG  GLN A  45      19.439  32.605 -17.347  1.00 10.64           H  
ATOM    657 2HG  GLN A  45      18.786  30.995 -17.696  1.00 10.64           H  
ATOM    658 1HE2 GLN A  45      20.491  30.931 -14.355  1.00 10.64           H  
ATOM    659 2HE2 GLN A  45      19.182  31.818 -15.062  1.00 10.64           H  
ATOM    660  N   GLN A  46      21.249  30.999 -21.845  1.00 12.71           N  
ATOM    661  CA  GLN A  46      22.291  31.092 -22.863  1.00 12.71           C  
ATOM    662  C   GLN A  46      21.844  31.794 -24.164  1.00 12.71           C  
ATOM    663  O   GLN A  46      20.893  31.336 -24.810  1.00 12.71           O  
ATOM    664  CB  GLN A  46      22.758  29.670 -23.204  1.00 12.71           C  
ATOM    665  CG  GLN A  46      23.748  29.534 -24.375  1.00 12.71           C  
ATOM    666  CD  GLN A  46      25.145  30.074 -24.137  1.00 12.71           C  
ATOM    667  OE1 GLN A  46      25.844  29.695 -23.187  1.00 12.71           O  
ATOM    668  NE2 GLN A  46      25.567  30.964 -25.028  1.00 12.71           N  
ATOM    669  H   GLN A  46      20.922  30.077 -21.545  1.00 12.71           H  
ATOM    670  HA  GLN A  46      23.110  31.614 -22.398  1.00 12.71           H  
ATOM    671 1HB  GLN A  46      23.227  29.231 -22.322  1.00 12.71           H  
ATOM    672 2HB  GLN A  46      21.881  29.055 -23.432  1.00 12.71           H  
ATOM    673 1HG  GLN A  46      23.838  28.478 -24.617  1.00 12.71           H  
ATOM    674 2HG  GLN A  46      23.333  30.067 -25.229  1.00 12.71           H  
ATOM    675 1HE2 GLN A  46      26.479  31.364 -24.952  1.00 12.71           H  
ATOM    676 2HE2 GLN A  46      24.933  31.260 -25.783  1.00 12.71           H  
ATOM    677  N   PRO A  47      22.530  32.878 -24.612  1.00 15.00           N  
ATOM    678  CA  PRO A  47      22.234  33.592 -25.840  1.00 15.00           C  
ATOM    679  C   PRO A  47      22.557  32.733 -27.046  1.00 15.00           C  
ATOM    680  O   PRO A  47      23.492  31.925 -27.017  1.00 15.00           O  
ATOM    681  CB  PRO A  47      23.123  34.840 -25.752  1.00 15.00           C  
ATOM    682  CG  PRO A  47      24.253  34.453 -24.834  1.00 15.00           C  
ATOM    683  CD  PRO A  47      23.631  33.496 -23.822  1.00 15.00           C  
ATOM    684  HA  PRO A  47      21.168  33.869 -25.838  1.00 15.00           H  
ATOM    685 1HB  PRO A  47      23.473  35.119 -26.758  1.00 15.00           H  
ATOM    686 2HB  PRO A  47      22.538  35.689 -25.369  1.00 15.00           H  
ATOM    687 1HG  PRO A  47      25.065  33.991 -25.412  1.00 15.00           H  
ATOM    688 2HG  PRO A  47      24.676  35.352 -24.360  1.00 15.00           H  
ATOM    689 1HD  PRO A  47      24.403  32.799 -23.528  1.00 15.00           H  
ATOM    690 2HD  PRO A  47      23.216  34.049 -22.961  1.00 15.00           H  
ATOM    691  N   GLN A  48      21.816  32.943 -28.127  1.00 17.57           N  
ATOM    692  CA  GLN A  48      22.047  32.177 -29.346  1.00 17.57           C  
ATOM    693  C   GLN A  48      22.723  32.991 -30.450  1.00 17.57           C  
ATOM    694  O   GLN A  48      23.289  32.435 -31.394  1.00 17.57           O  
ATOM    695  CB  GLN A  48      20.708  31.631 -29.834  1.00 17.57           C  
ATOM    696  CG  GLN A  48      19.994  30.760 -28.780  1.00 17.57           C  
ATOM    697  CD  GLN A  48      20.761  29.508 -28.396  1.00 17.57           C  
ATOM    698  OE1 GLN A  48      21.083  28.684 -29.261  1.00 17.57           O  
ATOM    699  NE2 GLN A  48      21.053  29.342 -27.101  1.00 17.57           N  
ATOM    700  H   GLN A  48      21.059  33.609 -28.089  1.00 17.57           H  
ATOM    701  HA  GLN A  48      22.699  31.335 -29.105  1.00 17.57           H  
ATOM    702 1HB  GLN A  48      20.048  32.455 -30.101  1.00 17.57           H  
ATOM    703 2HB  GLN A  48      20.863  31.026 -30.728  1.00 17.57           H  
ATOM    704 1HG  GLN A  48      19.853  31.352 -27.874  1.00 17.57           H  
ATOM    705 2HG  GLN A  48      19.027  30.454 -29.175  1.00 17.57           H  
ATOM    706 1HE2 GLN A  48      21.545  28.525 -26.809  1.00 17.57           H  
ATOM    707 2HE2 GLN A  48      20.780  30.037 -26.392  1.00 17.57           H  
ATOM    708  N   THR A  49      22.627  34.317 -30.363  1.00 20.07           N  
ATOM    709  CA  THR A  49      23.124  35.221 -31.409  1.00 20.07           C  
ATOM    710  C   THR A  49      22.746  34.773 -32.837  1.00 20.07           C  
ATOM    711  O   THR A  49      23.528  34.909 -33.776  1.00 20.07           O  
ATOM    712  CB  THR A  49      24.657  35.348 -31.308  1.00 20.07           C  
ATOM    713  OG1 THR A  49      25.273  34.080 -31.600  1.00 20.07           O  
ATOM    714  CG2 THR A  49      25.053  35.777 -29.896  1.00 20.07           C  
ATOM    715  H   THR A  49      22.186  34.713 -29.548  1.00 20.07           H  
ATOM    716  HA  THR A  49      22.689  36.205 -31.241  1.00 20.07           H  
ATOM    717  HB  THR A  49      25.001  36.084 -32.034  1.00 20.07           H  
ATOM    718  HG1 THR A  49      24.594  33.447 -31.928  1.00 20.07           H  
ATOM    719 1HG2 THR A  49      26.137  35.865 -29.835  1.00 20.07           H  
ATOM    720 2HG2 THR A  49      24.597  36.738 -29.665  1.00 20.07           H  
ATOM    721 3HG2 THR A  49      24.710  35.031 -29.178  1.00 20.07           H  
ATOM    722  N   GLY A  50      21.507  34.295 -32.996  1.00 22.03           N  
ATOM    723  CA  GLY A  50      20.996  33.757 -34.258  1.00 22.03           C  
ATOM    724  C   GLY A  50      20.264  34.750 -35.161  1.00 22.03           C  
ATOM    725  O   GLY A  50      19.581  34.339 -36.098  1.00 22.03           O  
ATOM    726  H   GLY A  50      20.914  34.252 -32.183  1.00 22.03           H  
ATOM    727 1HA  GLY A  50      21.829  33.323 -34.810  1.00 22.03           H  
ATOM    728 2HA  GLY A  50      20.323  32.930 -34.031  1.00 22.03           H  
ATOM    729  N   ASP A  51      20.354  36.044 -34.866  1.00 23.52           N  
ATOM    730  CA  ASP A  51      19.619  37.045 -35.639  1.00 23.52           C  
ATOM    731  C   ASP A  51      20.493  38.183 -36.186  1.00 23.52           C  
ATOM    732  O   ASP A  51      20.649  39.213 -35.520  1.00 23.52           O  
ATOM    733  CB  ASP A  51      18.517  37.637 -34.777  1.00 23.52           C  
ATOM    734  CG  ASP A  51      17.636  38.663 -35.489  1.00 23.52           C  
ATOM    735  OD1 ASP A  51      17.952  39.120 -36.598  1.00 23.52           O  
ATOM    736  OD2 ASP A  51      16.626  39.015 -34.879  1.00 23.52           O  
ATOM    737  H   ASP A  51      20.941  36.327 -34.095  1.00 23.52           H  
ATOM    738  HA  ASP A  51      19.114  36.537 -36.456  1.00 23.52           H  
ATOM    739 1HB  ASP A  51      17.882  36.828 -34.409  1.00 23.52           H  
ATOM    740 2HB  ASP A  51      18.966  38.117 -33.909  1.00 23.52           H  
ATOM    741  N   PRO A  52      20.999  38.057 -37.429  1.00 24.43           N  
ATOM    742  CA  PRO A  52      21.873  38.985 -38.126  1.00 24.43           C  
ATOM    743  C   PRO A  52      21.302  40.389 -38.306  1.00 24.43           C  
ATOM    744  O   PRO A  52      22.066  41.329 -38.537  1.00 24.43           O  
ATOM    745  CB  PRO A  52      22.038  38.323 -39.506  1.00 24.43           C  
ATOM    746  CG  PRO A  52      21.797  36.867 -39.269  1.00 24.43           C  
ATOM    747  CD  PRO A  52      20.733  36.821 -38.208  1.00 24.43           C  
ATOM    748  HA  PRO A  52      22.836  39.029 -37.602  1.00 24.43           H  
ATOM    749 1HB  PRO A  52      21.322  38.762 -40.217  1.00 24.43           H  
ATOM    750 2HB  PRO A  52      23.046  38.528 -39.902  1.00 24.43           H  
ATOM    751 1HG  PRO A  52      21.481  36.380 -40.204  1.00 24.43           H  
ATOM    752 2HG  PRO A  52      22.728  36.374 -38.954  1.00 24.43           H  
ATOM    753 1HD  PRO A  52      19.726  36.844 -38.657  1.00 24.43           H  
ATOM    754 2HD  PRO A  52      20.913  35.924 -37.619  1.00 24.43           H  
ATOM    755  N   SER A  53      19.976  40.574 -38.198  1.00 24.67           N  
ATOM    756  CA  SER A  53      19.428  41.909 -38.444  1.00 24.67           C  
ATOM    757  C   SER A  53      19.760  42.868 -37.312  1.00 24.67           C  
ATOM    758  O   SER A  53      19.590  44.081 -37.441  1.00 24.67           O  
ATOM    759  CB  SER A  53      17.923  41.866 -38.688  1.00 24.67           C  
ATOM    760  OG  SER A  53      17.200  41.550 -37.533  1.00 24.67           O  
ATOM    761  H   SER A  53      19.333  39.825 -37.902  1.00 24.67           H  
ATOM    762  HA  SER A  53      19.892  42.299 -39.350  1.00 24.67           H  
ATOM    763 1HB  SER A  53      17.596  42.832 -39.065  1.00 24.67           H  
ATOM    764 2HB  SER A  53      17.710  41.127 -39.457  1.00 24.67           H  
ATOM    765  HG  SER A  53      17.498  40.655 -37.253  1.00 24.67           H  
ATOM    766  N   LYS A  54      20.242  42.322 -36.198  1.00 24.38           N  
ATOM    767  CA  LYS A  54      20.615  43.119 -35.051  1.00 24.38           C  
ATOM    768  C   LYS A  54      22.092  43.538 -35.100  1.00 24.38           C  
ATOM    769  O   LYS A  54      22.575  44.212 -34.187  1.00 24.38           O  
ATOM    770  CB  LYS A  54      20.276  42.345 -33.777  1.00 24.38           C  
ATOM    771  CG  LYS A  54      18.751  42.139 -33.594  1.00 24.38           C  
ATOM    772  CD  LYS A  54      18.399  41.331 -32.345  1.00 24.38           C  
ATOM    773  CE  LYS A  54      16.877  41.336 -32.083  1.00 24.38           C  
ATOM    774  NZ  LYS A  54      16.099  40.715 -33.203  1.00 24.38           N  
ATOM    775  H   LYS A  54      20.350  41.305 -36.137  1.00 24.38           H  
ATOM    776  HA  LYS A  54      20.017  44.030 -35.061  1.00 24.38           H  
ATOM    777 1HB  LYS A  54      20.742  41.357 -33.816  1.00 24.38           H  
ATOM    778 2HB  LYS A  54      20.669  42.869 -32.908  1.00 24.38           H  
ATOM    779 1HG  LYS A  54      18.259  43.107 -33.547  1.00 24.38           H  
ATOM    780 2HG  LYS A  54      18.364  41.597 -34.465  1.00 24.38           H  
ATOM    781 1HD  LYS A  54      18.726  40.299 -32.489  1.00 24.38           H  
ATOM    782 2HD  LYS A  54      18.914  41.742 -31.480  1.00 24.38           H  
ATOM    783 1HE  LYS A  54      16.675  40.779 -31.169  1.00 24.38           H  
ATOM    784 2HE  LYS A  54      16.541  42.363 -31.950  1.00 24.38           H  
ATOM    785 1HZ  LYS A  54      15.121  40.728 -33.005  1.00 24.38           H  
ATOM    786 2HZ  LYS A  54      16.265  41.209 -34.065  1.00 24.38           H  
ATOM    787 3HZ  LYS A  54      16.389  39.741 -33.362  1.00 24.38           H  
ATOM    788  N   SER A  55      22.821  43.124 -36.146  1.00 23.38           N  
ATOM    789  CA  SER A  55      24.234  43.466 -36.265  1.00 23.38           C  
ATOM    790  C   SER A  55      24.453  44.866 -36.824  1.00 23.38           C  
ATOM    791  O   SER A  55      23.765  45.305 -37.746  1.00 23.38           O  
ATOM    792  CB  SER A  55      24.955  42.475 -37.150  1.00 23.38           C  
ATOM    793  OG  SER A  55      26.306  42.854 -37.342  1.00 23.38           O  
ATOM    794  H   SER A  55      22.394  42.570 -36.890  1.00 23.38           H  
ATOM    795  HA  SER A  55      24.677  43.425 -35.269  1.00 23.38           H  
ATOM    796 1HB  SER A  55      24.907  41.482 -36.704  1.00 23.38           H  
ATOM    797 2HB  SER A  55      24.449  42.421 -38.114  1.00 23.38           H  
ATOM    798  HG  SER A  55      26.652  42.228 -37.997  1.00 23.38           H  
ATOM    799  N   SER A  56      25.461  45.545 -36.287  1.00 21.58           N  
ATOM    800  CA  SER A  56      25.878  46.864 -36.756  1.00 21.58           C  
ATOM    801  C   SER A  56      27.187  46.792 -37.553  1.00 21.58           C  
ATOM    802  O   SER A  56      27.785  47.823 -37.879  1.00 21.58           O  
ATOM    803  CB  SER A  56      26.032  47.814 -35.578  1.00 21.58           C  
ATOM    804  OG  SER A  56      27.026  47.373 -34.690  1.00 21.58           O  
ATOM    805  H   SER A  56      25.965  45.120 -35.521  1.00 21.58           H  
ATOM    806  HA  SER A  56      25.101  47.256 -37.413  1.00 21.58           H  
ATOM    807 1HB  SER A  56      26.288  48.808 -35.949  1.00 21.58           H  
ATOM    808 2HB  SER A  56      25.081  47.896 -35.054  1.00 21.58           H  
ATOM    809  HG  SER A  56      27.043  48.013 -33.971  1.00 21.58           H  
ATOM    810  N   SER A  57      27.632  45.573 -37.881  1.00 19.20           N  
ATOM    811  CA  SER A  57      28.925  45.377 -38.559  1.00 19.20           C  
ATOM    812  C   SER A  57      29.033  46.020 -39.945  1.00 19.20           C  
ATOM    813  O   SER A  57      30.138  46.239 -40.438  1.00 19.20           O  
ATOM    814  CB  SER A  57      29.217  43.896 -38.697  1.00 19.20           C  
ATOM    815  OG  SER A  57      28.333  43.289 -39.606  1.00 19.20           O  
ATOM    816  H   SER A  57      27.080  44.752 -37.626  1.00 19.20           H  
ATOM    817  HA  SER A  57      29.695  45.820 -37.927  1.00 19.20           H  
ATOM    818 1HB  SER A  57      30.244  43.752 -39.030  1.00 19.20           H  
ATOM    819 2HB  SER A  57      29.118  43.423 -37.722  1.00 19.20           H  
ATOM    820  HG  SER A  57      28.702  43.456 -40.483  1.00 19.20           H  
ATOM    821  N   ASN A  58      27.895  46.313 -40.570  1.00 16.67           N  
ATOM    822  CA  ASN A  58      27.868  46.922 -41.893  1.00 16.67           C  
ATOM    823  C   ASN A  58      27.616  48.435 -41.852  1.00 16.67           C  
ATOM    824  O   ASN A  58      27.343  49.041 -42.888  1.00 16.67           O  
ATOM    825  CB  ASN A  58      26.821  46.242 -42.755  1.00 16.67           C  
ATOM    826  CG  ASN A  58      27.181  44.813 -43.088  1.00 16.67           C  
ATOM    827  OD1 ASN A  58      28.346  44.491 -43.350  1.00 16.67           O  
ATOM    828  ND2 ASN A  58      26.195  43.950 -43.086  1.00 16.67           N  
ATOM    829  H   ASN A  58      27.025  46.100 -40.105  1.00 16.67           H  
ATOM    830  HA  ASN A  58      28.844  46.776 -42.356  1.00 16.67           H  
ATOM    831 1HB  ASN A  58      25.863  46.253 -42.234  1.00 16.67           H  
ATOM    832 2HB  ASN A  58      26.698  46.801 -43.683  1.00 16.67           H  
ATOM    833 1HD2 ASN A  58      26.370  42.988 -43.303  1.00 16.67           H  
ATOM    834 2HD2 ASN A  58      25.266  44.252 -42.871  1.00 16.67           H  
ATOM    835  N   SER A  59      27.680  49.046 -40.668  1.00 14.37           N  
ATOM    836  CA  SER A  59      27.459  50.489 -40.537  1.00 14.37           C  
ATOM    837  C   SER A  59      28.497  51.334 -41.266  1.00 14.37           C  
ATOM    838  O   SER A  59      29.678  50.979 -41.315  1.00 14.37           O  
ATOM    839  CB  SER A  59      27.466  50.916 -39.086  1.00 14.37           C  
ATOM    840  OG  SER A  59      27.313  52.325 -38.970  1.00 14.37           O  
ATOM    841  H   SER A  59      27.889  48.511 -39.823  1.00 14.37           H  
ATOM    842  HA  SER A  59      26.482  50.721 -40.963  1.00 14.37           H  
ATOM    843 1HB  SER A  59      26.663  50.410 -38.552  1.00 14.37           H  
ATOM    844 2HB  SER A  59      28.405  50.610 -38.627  1.00 14.37           H  
ATOM    845  HG  SER A  59      28.061  52.757 -39.487  1.00 14.37           H  
ATOM    846  N   ASP A  60      28.045  52.457 -41.810  1.00 12.56           N  
ATOM    847  CA  ASP A  60      28.943  53.422 -42.418  1.00 12.56           C  
ATOM    848  C   ASP A  60      29.520  54.264 -41.292  1.00 12.56           C  
ATOM    849  O   ASP A  60      30.032  55.359 -41.526  1.00 12.56           O  
ATOM    850  OXT ASP A  60      29.155  53.991 -40.142  1.00 12.56           O  
ATOM    851  CB  ASP A  60      28.212  54.322 -43.426  1.00 12.56           C  
ATOM    852  CG  ASP A  60      27.794  53.612 -44.717  1.00 12.56           C  
ATOM    853  OD1 ASP A  60      28.635  53.031 -45.361  1.00 12.56           O  
ATOM    854  OD2 ASP A  60      26.632  53.660 -45.038  1.00 12.56           O  
ATOM    855  H   ASP A  60      27.054  52.656 -41.766  1.00 12.56           H  
ATOM    856  HA  ASP A  60      29.755  52.896 -42.922  1.00 12.56           H  
ATOM    857 1HB  ASP A  60      27.319  54.738 -42.957  1.00 12.56           H  
ATOM    858 2HB  ASP A  60      28.857  55.160 -43.692  1.00 12.56           H  
ENDMDL

REMARK ID 643685 DOMAINID 637270 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.065   1.029   0.552  1.00  6.94           N  
ATOM      2  CA  GLU A   1       1.377   1.220   0.656  1.00  6.94           C  
ATOM      3  C   GLU A   1       1.743   2.579   0.067  1.00  6.94           C  
ATOM      4  O   GLU A   1       1.294   2.928  -1.022  1.00  6.94           O  
ATOM      5  CB  GLU A   1       2.129   0.093  -0.069  1.00  6.94           C  
ATOM      6  CG  GLU A   1       3.643   0.104   0.129  1.00  6.94           C  
ATOM      7  CD  GLU A   1       4.363  -1.001  -0.619  1.00  6.94           C  
ATOM      8  OE1 GLU A   1       3.730  -1.699  -1.374  1.00  6.94           O  
ATOM      9  OE2 GLU A   1       5.547  -1.144  -0.424  1.00  6.94           O  
ATOM     10 1H   GLU A   1      -0.398   0.525   1.361  1.00  6.94           H  
ATOM     11 2H   GLU A   1      -0.515   1.933   0.509  1.00  6.94           H  
ATOM     12 3H   GLU A   1      -0.279   0.505  -0.285  1.00  6.94           H  
ATOM     13  HA  GLU A   1       1.658   1.214   1.710  1.00  6.94           H  
ATOM     14 1HB  GLU A   1       1.754  -0.873   0.270  1.00  6.94           H  
ATOM     15 2HB  GLU A   1       1.937   0.162  -1.139  1.00  6.94           H  
ATOM     16 1HG  GLU A   1       4.022   1.040  -0.199  1.00  6.94           H  
ATOM     17 2HG  GLU A   1       3.860   0.014   1.191  1.00  6.94           H  
ATOM     18  N   ASN A   2       2.554   3.348   0.795  1.00  6.16           N  
ATOM     19  CA  ASN A   2       2.946   4.702   0.376  1.00  6.16           C  
ATOM     20  C   ASN A   2       4.336   4.773  -0.262  1.00  6.16           C  
ATOM     21  O   ASN A   2       4.934   5.842  -0.358  1.00  6.16           O  
ATOM     22  CB  ASN A   2       2.879   5.653   1.557  1.00  6.16           C  
ATOM     23  CG  ASN A   2       1.468   5.882   2.036  1.00  6.16           C  
ATOM     24  OD1 ASN A   2       0.535   5.990   1.233  1.00  6.16           O  
ATOM     25  ND2 ASN A   2       1.296   5.953   3.332  1.00  6.16           N  
ATOM     26  H   ASN A   2       2.906   3.002   1.678  1.00  6.16           H  
ATOM     27  HA  ASN A   2       2.237   5.044  -0.380  1.00  6.16           H  
ATOM     28 1HB  ASN A   2       3.473   5.255   2.380  1.00  6.16           H  
ATOM     29 2HB  ASN A   2       3.316   6.614   1.276  1.00  6.16           H  
ATOM     30 1HD2 ASN A   2       0.380   6.104   3.707  1.00  6.16           H  
ATOM     31 2HD2 ASN A   2       2.078   5.861   3.947  1.00  6.16           H  
ATOM     32  N   VAL A   3       4.869   3.633  -0.658  1.00  5.31           N  
ATOM     33  CA  VAL A   3       6.181   3.588  -1.284  1.00  5.31           C  
ATOM     34  C   VAL A   3       6.179   4.441  -2.541  1.00  5.31           C  
ATOM     35  O   VAL A   3       5.234   4.386  -3.332  1.00  5.31           O  
ATOM     36  CB  VAL A   3       6.529   2.138  -1.660  1.00  5.31           C  
ATOM     37  CG1 VAL A   3       5.596   1.677  -2.750  1.00  5.31           C  
ATOM     38  CG2 VAL A   3       7.968   2.032  -2.119  1.00  5.31           C  
ATOM     39  H   VAL A   3       4.341   2.782  -0.554  1.00  5.31           H  
ATOM     40  HA  VAL A   3       6.923   3.978  -0.585  1.00  5.31           H  
ATOM     41  HB  VAL A   3       6.377   1.497  -0.793  1.00  5.31           H  
ATOM     42 1HG1 VAL A   3       5.824   0.641  -3.005  1.00  5.31           H  
ATOM     43 2HG1 VAL A   3       4.565   1.747  -2.408  1.00  5.31           H  
ATOM     44 3HG1 VAL A   3       5.736   2.311  -3.620  1.00  5.31           H  
ATOM     45 1HG2 VAL A   3       8.185   0.995  -2.371  1.00  5.31           H  
ATOM     46 2HG2 VAL A   3       8.125   2.651  -2.994  1.00  5.31           H  
ATOM     47 3HG2 VAL A   3       8.630   2.357  -1.320  1.00  5.31           H  
ATOM     48  N   LEU A   4       7.238   5.203  -2.751  1.00  4.49           N  
ATOM     49  CA  LEU A   4       7.315   6.027  -3.944  1.00  4.49           C  
ATOM     50  C   LEU A   4       7.877   5.184  -5.074  1.00  4.49           C  
ATOM     51  O   LEU A   4       8.671   4.273  -4.827  1.00  4.49           O  
ATOM     52  CB  LEU A   4       8.186   7.249  -3.687  1.00  4.49           C  
ATOM     53  CG  LEU A   4       7.695   8.158  -2.554  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       8.675   9.294  -2.375  1.00  4.49           C  
ATOM     55  CD2 LEU A   4       6.307   8.660  -2.879  1.00  4.49           C  
ATOM     56  H   LEU A   4       7.986   5.220  -2.073  1.00  4.49           H  
ATOM     57  HA  LEU A   4       6.313   6.355  -4.217  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       9.185   6.914  -3.446  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       8.237   7.844  -4.599  1.00  4.49           H  
ATOM     60  HG  LEU A   4       7.658   7.591  -1.622  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       8.352   9.937  -1.567  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4       9.643   8.890  -2.144  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       8.736   9.868  -3.295  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4       5.950   9.288  -2.080  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4       6.340   9.225  -3.799  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       5.631   7.809  -2.995  1.00  4.49           H  
ATOM     67  N   LYS A   5       7.454   5.456  -6.305  1.00  3.81           N  
ATOM     68  CA  LYS A   5       7.943   4.661  -7.426  1.00  3.81           C  
ATOM     69  C   LYS A   5       8.429   5.494  -8.604  1.00  3.81           C  
ATOM     70  O   LYS A   5       7.891   6.561  -8.896  1.00  3.81           O  
ATOM     71  CB  LYS A   5       6.838   3.710  -7.895  1.00  3.81           C  
ATOM     72  CG  LYS A   5       6.394   2.686  -6.831  1.00  3.81           C  
ATOM     73  CD  LYS A   5       5.372   1.705  -7.376  1.00  3.81           C  
ATOM     74  CE  LYS A   5       4.921   0.735  -6.294  1.00  3.81           C  
ATOM     75  NZ  LYS A   5       3.942  -0.263  -6.808  1.00  3.81           N  
ATOM     76  H   LYS A   5       6.799   6.227  -6.456  1.00  3.81           H  
ATOM     77  HA  LYS A   5       8.785   4.067  -7.084  1.00  3.81           H  
ATOM     78 1HB  LYS A   5       5.961   4.291  -8.183  1.00  3.81           H  
ATOM     79 2HB  LYS A   5       7.176   3.166  -8.780  1.00  3.81           H  
ATOM     80 1HG  LYS A   5       7.263   2.141  -6.457  1.00  3.81           H  
ATOM     81 2HG  LYS A   5       5.937   3.214  -5.992  1.00  3.81           H  
ATOM     82 1HD  LYS A   5       4.507   2.254  -7.747  1.00  3.81           H  
ATOM     83 2HD  LYS A   5       5.807   1.142  -8.202  1.00  3.81           H  
ATOM     84 1HE  LYS A   5       5.789   0.213  -5.898  1.00  3.81           H  
ATOM     85 2HE  LYS A   5       4.452   1.301  -5.491  1.00  3.81           H  
ATOM     86 1HZ  LYS A   5       3.668  -0.881  -6.053  1.00  3.81           H  
ATOM     87 2HZ  LYS A   5       3.126   0.215  -7.165  1.00  3.81           H  
ATOM     88 3HZ  LYS A   5       4.366  -0.803  -7.549  1.00  3.81           H  
ATOM     89  N   CYS A   6       9.424   4.981  -9.308  1.00  3.29           N  
ATOM     90  CA  CYS A   6       9.887   5.621 -10.534  1.00  3.29           C  
ATOM     91  C   CYS A   6       8.840   5.422 -11.638  1.00  3.29           C  
ATOM     92  O   CYS A   6       8.337   4.316 -11.802  1.00  3.29           O  
ATOM     93  CB  CYS A   6      11.227   5.038 -10.963  1.00  3.29           C  
ATOM     94  SG  CYS A   6      12.591   5.407  -9.826  1.00  3.29           S  
ATOM     95  H   CYS A   6       9.857   4.118  -9.011  1.00  3.29           H  
ATOM     96  HA  CYS A   6      10.020   6.677 -10.323  1.00  3.29           H  
ATOM     97 1HB  CYS A   6      11.136   3.959 -11.027  1.00  3.29           H  
ATOM     98 2HB  CYS A   6      11.497   5.407 -11.953  1.00  3.29           H  
ATOM     99  N   PRO A   7       8.480   6.471 -12.412  1.00  2.94           N  
ATOM    100  CA  PRO A   7       7.470   6.459 -13.474  1.00  2.94           C  
ATOM    101  C   PRO A   7       7.812   5.629 -14.718  1.00  2.94           C  
ATOM    102  O   PRO A   7       6.929   5.319 -15.519  1.00  2.94           O  
ATOM    103  CB  PRO A   7       7.365   7.945 -13.839  1.00  2.94           C  
ATOM    104  CG  PRO A   7       8.704   8.536 -13.466  1.00  2.94           C  
ATOM    105  CD  PRO A   7       9.142   7.779 -12.236  1.00  2.94           C  
ATOM    106  HA  PRO A   7       6.520   6.109 -13.041  1.00  2.94           H  
ATOM    107 1HB  PRO A   7       7.142   8.049 -14.911  1.00  2.94           H  
ATOM    108 2HB  PRO A   7       6.530   8.407 -13.292  1.00  2.94           H  
ATOM    109 1HG  PRO A   7       9.407   8.419 -14.306  1.00  2.94           H  
ATOM    110 2HG  PRO A   7       8.603   9.617 -13.286  1.00  2.94           H  
ATOM    111 1HD  PRO A   7      10.238   7.683 -12.261  1.00  2.94           H  
ATOM    112 2HD  PRO A   7       8.773   8.283 -11.325  1.00  2.94           H  
ATOM    113  N   THR A   8       9.084   5.301 -14.902  1.00  2.71           N  
ATOM    114  CA  THR A   8       9.512   4.552 -16.077  1.00  2.71           C  
ATOM    115  C   THR A   8       9.353   3.025 -15.896  1.00  2.71           C  
ATOM    116  O   THR A   8       9.882   2.467 -14.933  1.00  2.71           O  
ATOM    117  CB  THR A   8      10.967   4.905 -16.408  1.00  2.71           C  
ATOM    118  OG1 THR A   8      11.056   6.303 -16.731  1.00  2.71           O  
ATOM    119  CG2 THR A   8      11.510   4.066 -17.552  1.00  2.71           C  
ATOM    120  H   THR A   8       9.771   5.573 -14.219  1.00  2.71           H  
ATOM    121  HA  THR A   8       8.925   4.909 -16.910  1.00  2.71           H  
ATOM    122  HB  THR A   8      11.554   4.730 -15.533  1.00  2.71           H  
ATOM    123  HG1 THR A   8      10.429   6.506 -17.431  1.00  2.71           H  
ATOM    124 1HG2 THR A   8      12.546   4.334 -17.746  1.00  2.71           H  
ATOM    125 2HG2 THR A   8      11.458   3.011 -17.288  1.00  2.71           H  
ATOM    126 3HG2 THR A   8      10.924   4.240 -18.450  1.00  2.71           H  
ATOM    127  N   PRO A   9       8.650   2.315 -16.800  1.00  2.58           N  
ATOM    128  CA  PRO A   9       8.442   0.881 -16.745  1.00  2.58           C  
ATOM    129  C   PRO A   9       9.766   0.148 -16.638  1.00  2.58           C  
ATOM    130  O   PRO A   9      10.750   0.526 -17.268  1.00  2.58           O  
ATOM    131  CB  PRO A   9       7.757   0.594 -18.086  1.00  2.58           C  
ATOM    132  CG  PRO A   9       7.036   1.875 -18.420  1.00  2.58           C  
ATOM    133  CD  PRO A   9       7.945   2.976 -17.930  1.00  2.58           C  
ATOM    134  HA  PRO A   9       7.785   0.639 -15.896  1.00  2.58           H  
ATOM    135 1HB  PRO A   9       8.510   0.318 -18.838  1.00  2.58           H  
ATOM    136 2HB  PRO A   9       7.077  -0.264 -17.984  1.00  2.58           H  
ATOM    137 1HG  PRO A   9       6.844   1.935 -19.502  1.00  2.58           H  
ATOM    138 2HG  PRO A   9       6.053   1.896 -17.924  1.00  2.58           H  
ATOM    139 1HD  PRO A   9       8.647   3.295 -18.713  1.00  2.58           H  
ATOM    140 2HD  PRO A   9       7.283   3.785 -17.582  1.00  2.58           H  
ATOM    141  N   GLY A  10       9.786  -0.901 -15.829  1.00  2.50           N  
ATOM    142  CA  GLY A  10      10.991  -1.696 -15.618  1.00  2.50           C  
ATOM    143  C   GLY A  10      11.798  -1.212 -14.414  1.00  2.50           C  
ATOM    144  O   GLY A  10      12.706  -1.903 -13.952  1.00  2.50           O  
ATOM    145  H   GLY A  10       8.943  -1.160 -15.336  1.00  2.50           H  
ATOM    146 1HA  GLY A  10      10.711  -2.739 -15.472  1.00  2.50           H  
ATOM    147 2HA  GLY A  10      11.612  -1.656 -16.511  1.00  2.50           H  
ATOM    148  N   CYS A  11      11.441  -0.043 -13.885  1.00  2.45           N  
ATOM    149  CA  CYS A  11      12.134   0.513 -12.738  1.00  2.45           C  
ATOM    150  C   CYS A  11      11.446   0.145 -11.436  1.00  2.45           C  
ATOM    151  O   CYS A  11      10.261  -0.198 -11.422  1.00  2.45           O  
ATOM    152  CB  CYS A  11      12.165   2.017 -12.822  1.00  2.45           C  
ATOM    153  SG  CYS A  11      13.024   2.671 -14.224  1.00  2.45           S  
ATOM    154  H   CYS A  11      10.701   0.519 -14.310  1.00  2.45           H  
ATOM    155  HA  CYS A  11      13.148   0.128 -12.719  1.00  2.45           H  
ATOM    156 1HB  CYS A  11      11.151   2.408 -12.824  1.00  2.45           H  
ATOM    157 2HB  CYS A  11      12.642   2.382 -11.947  1.00  2.45           H  
ATOM    158  HG  CYS A  11      12.018   2.409 -15.082  1.00  2.45           H  
ATOM    159  N   THR A  12      12.189   0.234 -10.339  1.00  2.41           N  
ATOM    160  CA  THR A  12      11.635   0.003  -9.013  1.00  2.41           C  
ATOM    161  C   THR A  12      11.883   1.231  -8.145  1.00  2.41           C  
ATOM    162  O   THR A  12      12.866   1.934  -8.341  1.00  2.41           O  
ATOM    163  CB  THR A  12      12.283  -1.239  -8.364  1.00  2.41           C  
ATOM    164  OG1 THR A  12      13.692  -1.020  -8.225  1.00  2.41           O  
ATOM    165  CG2 THR A  12      12.054  -2.476  -9.209  1.00  2.41           C  
ATOM    166  H   THR A  12      13.161   0.494 -10.422  1.00  2.41           H  
ATOM    167  HA  THR A  12      10.559  -0.153  -9.092  1.00  2.41           H  
ATOM    168  HB  THR A  12      11.850  -1.393  -7.375  1.00  2.41           H  
ATOM    169  HG1 THR A  12      14.087  -1.722  -7.653  1.00  2.41           H  
ATOM    170 1HG2 THR A  12      12.523  -3.334  -8.723  1.00  2.41           H  
ATOM    171 2HG2 THR A  12      10.985  -2.654  -9.314  1.00  2.41           H  
ATOM    172 3HG2 THR A  12      12.495  -2.334 -10.195  1.00  2.41           H  
ATOM    173  N   GLY A  13      11.075   1.420  -7.099  1.00  2.42           N  
ATOM    174  CA  GLY A  13      11.226   2.558  -6.170  1.00  2.42           C  
ATOM    175  C   GLY A  13      12.588   2.605  -5.469  1.00  2.42           C  
ATOM    176  O   GLY A  13      13.001   3.639  -4.952  1.00  2.42           O  
ATOM    177  H   GLY A  13      10.299   0.786  -6.965  1.00  2.42           H  
ATOM    178 1HA  GLY A  13      11.080   3.489  -6.719  1.00  2.42           H  
ATOM    179 2HA  GLY A  13      10.436   2.513  -5.420  1.00  2.42           H  
ATOM    180  N   GLN A  14      13.305   1.494  -5.525  1.00  2.51           N  
ATOM    181  CA  GLN A  14      14.619   1.309  -4.935  1.00  2.51           C  
ATOM    182  C   GLN A  14      15.628   2.314  -5.491  1.00  2.51           C  
ATOM    183  O   GLN A  14      16.596   2.661  -4.812  1.00  2.51           O  
ATOM    184  CB  GLN A  14      15.098  -0.100  -5.285  1.00  2.51           C  
ATOM    185  CG  GLN A  14      14.310  -1.215  -4.618  1.00  2.51           C  
ATOM    186  CD  GLN A  14      14.672  -2.583  -5.170  1.00  2.51           C  
ATOM    187  OE1 GLN A  14      14.762  -2.752  -6.400  1.00  2.51           O  
ATOM    188  NE2 GLN A  14      14.878  -3.558  -4.289  1.00  2.51           N  
ATOM    189  H   GLN A  14      12.895   0.710  -6.004  1.00  2.51           H  
ATOM    190  HA  GLN A  14      14.547   1.435  -3.858  1.00  2.51           H  
ATOM    191 1HB  GLN A  14      15.066  -0.233  -6.354  1.00  2.51           H  
ATOM    192 2HB  GLN A  14      16.140  -0.206  -4.983  1.00  2.51           H  
ATOM    193 1HG  GLN A  14      14.517  -1.208  -3.549  1.00  2.51           H  
ATOM    194 2HG  GLN A  14      13.248  -1.043  -4.798  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14      15.120  -4.476  -4.606  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14      14.795  -3.374  -3.308  1.00  2.51           H  
ATOM    197  N   GLY A  15      15.432   2.752  -6.736  1.00  2.70           N  
ATOM    198  CA  GLY A  15      16.363   3.687  -7.353  1.00  2.70           C  
ATOM    199  C   GLY A  15      16.028   5.165  -7.094  1.00  2.70           C  
ATOM    200  O   GLY A  15      16.739   6.044  -7.570  1.00  2.70           O  
ATOM    201  H   GLY A  15      14.604   2.448  -7.257  1.00  2.70           H  
ATOM    202 1HA  GLY A  15      17.366   3.481  -6.984  1.00  2.70           H  
ATOM    203 2HA  GLY A  15      16.389   3.502  -8.422  1.00  2.70           H  
ATOM    204  N   HIS A  16      14.957   5.445  -6.350  1.00  3.03           N  
ATOM    205  CA  HIS A  16      14.531   6.825  -6.094  1.00  3.03           C  
ATOM    206  C   HIS A  16      15.047   7.321  -4.743  1.00  3.03           C  
ATOM    207  O   HIS A  16      14.838   6.684  -3.715  1.00  3.03           O  
ATOM    208  CB  HIS A  16      12.995   6.963  -6.185  1.00  3.03           C  
ATOM    209  CG  HIS A  16      12.471   8.403  -6.052  1.00  3.03           C  
ATOM    210  ND1 HIS A  16      11.181   8.695  -5.641  1.00  3.03           N  
ATOM    211  CD2 HIS A  16      13.068   9.601  -6.267  1.00  3.03           C  
ATOM    212  CE1 HIS A  16      11.020  10.011  -5.604  1.00  3.03           C  
ATOM    213  NE2 HIS A  16      12.148  10.575  -5.971  1.00  3.03           N  
ATOM    214  H   HIS A  16      14.400   4.692  -5.946  1.00  3.03           H  
ATOM    215  HA  HIS A  16      14.958   7.478  -6.851  1.00  3.03           H  
ATOM    216 1HB  HIS A  16      12.650   6.562  -7.128  1.00  3.03           H  
ATOM    217 2HB  HIS A  16      12.536   6.362  -5.396  1.00  3.03           H  
ATOM    218  HD2 HIS A  16      14.085   9.776  -6.598  1.00  3.03           H  
ATOM    219  HE1 HIS A  16      10.119  10.543  -5.309  1.00  3.03           H  
ATOM    220  HE2 HIS A  16      12.325  11.601  -6.023  1.00  3.03           H  
ATOM    221  N   VAL A  17      15.746   8.465  -4.737  1.00  3.52           N  
ATOM    222  CA  VAL A  17      16.287   9.031  -3.484  1.00  3.52           C  
ATOM    223  C   VAL A  17      15.194   9.423  -2.451  1.00  3.52           C  
ATOM    224  O   VAL A  17      15.474   9.606  -1.266  1.00  3.52           O  
ATOM    225  CB  VAL A  17      17.111  10.288  -3.800  1.00  3.52           C  
ATOM    226  CG1 VAL A  17      18.269   9.931  -4.716  1.00  3.52           C  
ATOM    227  CG2 VAL A  17      16.211  11.340  -4.433  1.00  3.52           C  
ATOM    228  H   VAL A  17      15.922   8.949  -5.627  1.00  3.52           H  
ATOM    229  HA  VAL A  17      16.940   8.286  -3.032  1.00  3.52           H  
ATOM    230  HB  VAL A  17      17.530  10.680  -2.875  1.00  3.52           H  
ATOM    231 1HG1 VAL A  17      18.859  10.823  -4.924  1.00  3.52           H  
ATOM    232 2HG1 VAL A  17      18.897   9.183  -4.235  1.00  3.52           H  
ATOM    233 3HG1 VAL A  17      17.877   9.529  -5.654  1.00  3.52           H  
ATOM    234 1HG2 VAL A  17      16.790  12.233  -4.640  1.00  3.52           H  
ATOM    235 2HG2 VAL A  17      15.787  10.963  -5.358  1.00  3.52           H  
ATOM    236 3HG2 VAL A  17      15.407  11.594  -3.748  1.00  3.52           H  
ATOM    237  N   ASN A  18      13.964   9.534  -2.930  1.00  4.16           N  
ATOM    238  CA  ASN A  18      12.736   9.867  -2.209  1.00  4.16           C  
ATOM    239  C   ASN A  18      12.777  11.218  -1.473  1.00  4.16           C  
ATOM    240  O   ASN A  18      13.324  12.202  -1.976  1.00  4.16           O  
ATOM    241  CB  ASN A  18      12.443   8.749  -1.210  1.00  4.16           C  
ATOM    242  CG  ASN A  18      12.277   7.413  -1.847  1.00  4.16           C  
ATOM    243  OD1 ASN A  18      11.591   7.279  -2.851  1.00  4.16           O  
ATOM    244  ND2 ASN A  18      12.890   6.416  -1.266  1.00  4.16           N  
ATOM    245  H   ASN A  18      13.867   9.366  -3.920  1.00  4.16           H  
ATOM    246  HA  ASN A  18      11.923   9.922  -2.931  1.00  4.16           H  
ATOM    247 1HB  ASN A  18      13.229   8.693  -0.458  1.00  4.16           H  
ATOM    248 2HB  ASN A  18      11.513   8.947  -0.696  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18      12.823   5.494  -1.646  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18      13.442   6.579  -0.448  1.00  4.16           H  
ATOM    251  N   SER A  19      12.211  11.259  -0.268  1.00  4.85           N  
ATOM    252  CA  SER A  19      12.125  12.489   0.501  1.00  4.85           C  
ATOM    253  C   SER A  19      11.695  12.150   1.910  1.00  4.85           C  
ATOM    254  O   SER A  19      11.291  11.024   2.189  1.00  4.85           O  
ATOM    255  CB  SER A  19      11.109  13.456  -0.084  1.00  4.85           C  
ATOM    256  OG  SER A  19       9.800  13.021   0.161  1.00  4.85           O  
ATOM    257  H   SER A  19      11.808  10.429   0.128  1.00  4.85           H  
ATOM    258  HA  SER A  19      13.108  12.961   0.535  1.00  4.85           H  
ATOM    259 1HB  SER A  19      11.253  14.445   0.344  1.00  4.85           H  
ATOM    260 2HB  SER A  19      11.263  13.547  -1.161  1.00  4.85           H  
ATOM    261  HG  SER A  19       9.246  13.583  -0.398  1.00  4.85           H  
ATOM    262  N   ASN A  20      11.661  13.157   2.765  1.00  5.44           N  
ATOM    263  CA  ASN A  20      11.168  12.997   4.123  1.00  5.44           C  
ATOM    264  C   ASN A  20       9.691  13.396   4.224  1.00  5.44           C  
ATOM    265  O   ASN A  20       9.187  13.659   5.321  1.00  5.44           O  
ATOM    266  CB  ASN A  20      12.001  13.819   5.086  1.00  5.44           C  
ATOM    267  CG  ASN A  20      13.404  13.289   5.232  1.00  5.44           C  
ATOM    268  OD1 ASN A  20      13.623  12.072   5.250  1.00  5.44           O  
ATOM    269  ND2 ASN A  20      14.359  14.179   5.334  1.00  5.44           N  
ATOM    270  H   ASN A  20      12.003  14.061   2.473  1.00  5.44           H  
ATOM    271  HA  ASN A  20      11.242  11.945   4.402  1.00  5.44           H  
ATOM    272 1HB  ASN A  20      12.043  14.853   4.739  1.00  5.44           H  
ATOM    273 2HB  ASN A  20      11.523  13.823   6.065  1.00  5.44           H  
ATOM    274 1HD2 ASN A  20      15.310  13.883   5.433  1.00  5.44           H  
ATOM    275 2HD2 ASN A  20      14.140  15.154   5.316  1.00  5.44           H  
ATOM    276  N   ARG A  21       9.005  13.497   3.071  1.00  5.79           N  
ATOM    277  CA  ARG A  21       7.601  13.886   3.060  1.00  5.79           C  
ATOM    278  C   ARG A  21       6.686  12.885   2.348  1.00  5.79           C  
ATOM    279  O   ARG A  21       5.526  13.195   2.082  1.00  5.79           O  
ATOM    280  CB  ARG A  21       7.444  15.264   2.439  1.00  5.79           C  
ATOM    281  CG  ARG A  21       8.091  16.389   3.253  1.00  5.79           C  
ATOM    282  CD  ARG A  21       7.387  16.585   4.561  1.00  5.79           C  
ATOM    283  NE  ARG A  21       7.974  17.656   5.347  1.00  5.79           N  
ATOM    284  CZ  ARG A  21       8.961  17.506   6.264  1.00  5.79           C  
ATOM    285  NH1 ARG A  21       9.476  16.318   6.534  1.00  5.79           N  
ATOM    286  NH2 ARG A  21       9.413  18.571   6.907  1.00  5.79           N  
ATOM    287  H   ARG A  21       9.447  13.286   2.179  1.00  5.79           H  
ATOM    288  HA  ARG A  21       7.265  13.955   4.094  1.00  5.79           H  
ATOM    289 1HB  ARG A  21       7.896  15.270   1.449  1.00  5.79           H  
ATOM    290 2HB  ARG A  21       6.386  15.496   2.320  1.00  5.79           H  
ATOM    291 1HG  ARG A  21       9.136  16.159   3.453  1.00  5.79           H  
ATOM    292 2HG  ARG A  21       8.028  17.323   2.693  1.00  5.79           H  
ATOM    293 1HD  ARG A  21       6.343  16.833   4.376  1.00  5.79           H  
ATOM    294 2HD  ARG A  21       7.443  15.666   5.144  1.00  5.79           H  
ATOM    295  HE  ARG A  21       7.624  18.590   5.192  1.00  5.79           H  
ATOM    296 1HH1 ARG A  21       9.144  15.466   6.056  1.00  5.79           H  
ATOM    297 2HH1 ARG A  21      10.205  16.236   7.224  1.00  5.79           H  
ATOM    298 1HH2 ARG A  21       9.025  19.483   6.710  1.00  5.79           H  
ATOM    299 2HH2 ARG A  21      10.146  18.471   7.593  1.00  5.79           H  
ATOM    300  N   ASN A  22       7.202  11.689   2.037  1.00  5.85           N  
ATOM    301  CA  ASN A  22       6.406  10.639   1.380  1.00  5.85           C  
ATOM    302  C   ASN A  22       5.709  11.105   0.099  1.00  5.85           C  
ATOM    303  O   ASN A  22       4.520  10.845  -0.096  1.00  5.85           O  
ATOM    304  CB  ASN A  22       5.377  10.068   2.343  1.00  5.85           C  
ATOM    305  CG  ASN A  22       5.995   9.379   3.537  1.00  5.85           C  
ATOM    306  OD1 ASN A  22       6.973   8.631   3.416  1.00  5.85           O  
ATOM    307  ND2 ASN A  22       5.438   9.623   4.696  1.00  5.85           N  
ATOM    308  H   ASN A  22       8.165  11.497   2.278  1.00  5.85           H  
ATOM    309  HA  ASN A  22       7.086   9.835   1.090  1.00  5.85           H  
ATOM    310 1HB  ASN A  22       4.715  10.858   2.697  1.00  5.85           H  
ATOM    311 2HB  ASN A  22       4.757   9.345   1.811  1.00  5.85           H  
ATOM    312 1HD2 ASN A  22       5.800   9.196   5.527  1.00  5.85           H  
ATOM    313 2HD2 ASN A  22       4.648  10.235   4.752  1.00  5.85           H  
ATOM    314  N   THR A  23       6.440  11.789  -0.774  1.00  5.66           N  
ATOM    315  CA  THR A  23       5.843  12.302  -1.997  1.00  5.66           C  
ATOM    316  C   THR A  23       6.812  12.265  -3.182  1.00  5.66           C  
ATOM    317  O   THR A  23       8.033  12.322  -3.020  1.00  5.66           O  
ATOM    318  CB  THR A  23       5.370  13.741  -1.768  1.00  5.66           C  
ATOM    319  OG1 THR A  23       4.620  14.197  -2.902  1.00  5.66           O  
ATOM    320  CG2 THR A  23       6.580  14.616  -1.563  1.00  5.66           C  
ATOM    321  H   THR A  23       7.412  11.963  -0.571  1.00  5.66           H  
ATOM    322  HA  THR A  23       4.981  11.685  -2.248  1.00  5.66           H  
ATOM    323  HB  THR A  23       4.737  13.788  -0.878  1.00  5.66           H  
ATOM    324  HG1 THR A  23       3.714  13.881  -2.823  1.00  5.66           H  
ATOM    325 1HG2 THR A  23       6.267  15.646  -1.397  1.00  5.66           H  
ATOM    326 2HG2 THR A  23       7.135  14.260  -0.697  1.00  5.66           H  
ATOM    327 3HG2 THR A  23       7.205  14.559  -2.440  1.00  5.66           H  
ATOM    328  N   HIS A  24       6.259  12.209  -4.393  1.00  5.31           N  
ATOM    329  CA  HIS A  24       7.056  12.126  -5.623  1.00  5.31           C  
ATOM    330  C   HIS A  24       7.714  13.445  -6.041  1.00  5.31           C  
ATOM    331  O   HIS A  24       7.333  14.101  -7.018  1.00  5.31           O  
ATOM    332  CB  HIS A  24       6.223  11.566  -6.779  1.00  5.31           C  
ATOM    333  CG  HIS A  24       5.836  10.107  -6.616  1.00  5.31           C  
ATOM    334  ND1 HIS A  24       4.593   9.705  -6.165  1.00  5.31           N  
ATOM    335  CD2 HIS A  24       6.535   8.967  -6.865  1.00  5.31           C  
ATOM    336  CE1 HIS A  24       4.544   8.378  -6.142  1.00  5.31           C  
ATOM    337  NE2 HIS A  24       5.708   7.907  -6.566  1.00  5.31           N  
ATOM    338  H   HIS A  24       5.251  12.208  -4.458  1.00  5.31           H  
ATOM    339  HA  HIS A  24       7.866  11.420  -5.457  1.00  5.31           H  
ATOM    340 1HB  HIS A  24       5.309  12.152  -6.883  1.00  5.31           H  
ATOM    341 2HB  HIS A  24       6.783  11.668  -7.708  1.00  5.31           H  
ATOM    342  HD1 HIS A  24       3.829  10.301  -5.910  1.00  5.31           H  
ATOM    343  HD2 HIS A  24       7.547   8.778  -7.237  1.00  5.31           H  
ATOM    344  HE1 HIS A  24       3.643   7.861  -5.812  1.00  5.31           H  
ATOM    345  N   ARG A  25       8.711  13.799  -5.256  1.00  4.87           N  
ATOM    346  CA  ARG A  25       9.543  14.981  -5.379  1.00  4.87           C  
ATOM    347  C   ARG A  25      10.971  14.489  -5.336  1.00  4.87           C  
ATOM    348  O   ARG A  25      11.169  13.275  -5.403  1.00  4.87           O  
ATOM    349  CB  ARG A  25       9.228  16.009  -4.310  1.00  4.87           C  
ATOM    350  CG  ARG A  25       7.813  16.569  -4.425  1.00  4.87           C  
ATOM    351  CD  ARG A  25       7.708  17.419  -5.647  1.00  4.87           C  
ATOM    352  NE  ARG A  25       6.422  18.069  -5.780  1.00  4.87           N  
ATOM    353  CZ  ARG A  25       5.349  17.549  -6.420  1.00  4.87           C  
ATOM    354  NH1 ARG A  25       5.399  16.357  -6.997  1.00  4.87           N  
ATOM    355  NH2 ARG A  25       4.228  18.252  -6.476  1.00  4.87           N  
ATOM    356  H   ARG A  25       8.876  13.179  -4.465  1.00  4.87           H  
ATOM    357  HA  ARG A  25       9.368  15.443  -6.350  1.00  4.87           H  
ATOM    358 1HB  ARG A  25       9.335  15.552  -3.326  1.00  4.87           H  
ATOM    359 2HB  ARG A  25       9.922  16.841  -4.368  1.00  4.87           H  
ATOM    360 1HG  ARG A  25       7.082  15.766  -4.501  1.00  4.87           H  
ATOM    361 2HG  ARG A  25       7.587  17.183  -3.554  1.00  4.87           H  
ATOM    362 1HD  ARG A  25       8.476  18.190  -5.616  1.00  4.87           H  
ATOM    363 2HD  ARG A  25       7.862  16.793  -6.529  1.00  4.87           H  
ATOM    364  HE  ARG A  25       6.319  18.984  -5.365  1.00  4.87           H  
ATOM    365 1HH1 ARG A  25       6.253  15.777  -6.973  1.00  4.87           H  
ATOM    366 2HH1 ARG A  25       4.586  15.995  -7.468  1.00  4.87           H  
ATOM    367 1HH2 ARG A  25       4.182  19.164  -6.042  1.00  4.87           H  
ATOM    368 2HH2 ARG A  25       3.421  17.878  -6.953  1.00  4.87           H  
ATOM    369  N   SER A  26      11.961  15.394  -5.325  1.00  4.37           N  
ATOM    370  CA  SER A  26      13.351  14.930  -5.364  1.00  4.37           C  
ATOM    371  C   SER A  26      13.465  14.045  -6.578  1.00  4.37           C  
ATOM    372  O   SER A  26      13.746  12.857  -6.473  1.00  4.37           O  
ATOM    373  CB  SER A  26      13.730  14.079  -4.181  1.00  4.37           C  
ATOM    374  OG  SER A  26      13.545  14.704  -2.956  1.00  4.37           O  
ATOM    375  H   SER A  26      11.758  16.380  -5.279  1.00  4.37           H  
ATOM    376  HA  SER A  26      14.027  15.783  -5.464  1.00  4.37           H  
ATOM    377 1HB  SER A  26      13.191  13.145  -4.205  1.00  4.37           H  
ATOM    378 2HB  SER A  26      14.772  13.824  -4.277  1.00  4.37           H  
ATOM    379  HG  SER A  26      13.526  13.941  -2.318  1.00  4.37           H  
ATOM    380  N   LEU A  27      13.260  14.603  -7.753  1.00  3.86           N  
ATOM    381  CA  LEU A  27      13.116  13.808  -8.965  1.00  3.86           C  
ATOM    382  C   LEU A  27      14.377  13.073  -9.456  1.00  3.86           C  
ATOM    383  O   LEU A  27      14.408  12.544 -10.573  1.00  3.86           O  
ATOM    384  CB  LEU A  27      12.529  14.700 -10.049  1.00  3.86           C  
ATOM    385  CG  LEU A  27      11.115  15.234  -9.692  1.00  3.86           C  
ATOM    386  CD1 LEU A  27      10.631  16.153 -10.795  1.00  3.86           C  
ATOM    387  CD2 LEU A  27      10.163  14.056  -9.445  1.00  3.86           C  
ATOM    388  H   LEU A  27      13.110  15.601  -7.796  1.00  3.86           H  
ATOM    389  HA  LEU A  27      12.373  13.039  -8.749  1.00  3.86           H  
ATOM    390 1HB  LEU A  27      13.188  15.551 -10.209  1.00  3.86           H  
ATOM    391 2HB  LEU A  27      12.455  14.131 -10.974  1.00  3.86           H  
ATOM    392  HG  LEU A  27      11.175  15.825  -8.778  1.00  3.86           H  
ATOM    393 1HD1 LEU A  27       9.648  16.548 -10.535  1.00  3.86           H  
ATOM    394 2HD1 LEU A  27      11.334  16.979 -10.913  1.00  3.86           H  
ATOM    395 3HD1 LEU A  27      10.564  15.598 -11.729  1.00  3.86           H  
ATOM    396 1HD2 LEU A  27       9.172  14.434  -9.176  1.00  3.86           H  
ATOM    397 2HD2 LEU A  27      10.087  13.453 -10.349  1.00  3.86           H  
ATOM    398 3HD2 LEU A  27      10.548  13.441  -8.627  1.00  3.86           H  
ATOM    399  N   SER A  28      15.401  12.982  -8.607  1.00  3.38           N  
ATOM    400  CA  SER A  28      16.587  12.184  -8.879  1.00  3.38           C  
ATOM    401  C   SER A  28      16.187  10.716  -8.712  1.00  3.38           C  
ATOM    402  O   SER A  28      16.419  10.077  -7.676  1.00  3.38           O  
ATOM    403  CB  SER A  28      17.724  12.535  -7.941  1.00  3.38           C  
ATOM    404  OG  SER A  28      18.151  13.863  -8.119  1.00  3.38           O  
ATOM    405  H   SER A  28      15.313  13.435  -7.711  1.00  3.38           H  
ATOM    406  HA  SER A  28      16.906  12.347  -9.908  1.00  3.38           H  
ATOM    407 1HB  SER A  28      17.399  12.392  -6.921  1.00  3.38           H  
ATOM    408 2HB  SER A  28      18.556  11.855  -8.115  1.00  3.38           H  
ATOM    409  HG  SER A  28      18.894  13.985  -7.518  1.00  3.38           H  
ATOM    410  N   GLY A  29      15.501  10.237  -9.742  1.00  2.97           N  
ATOM    411  CA  GLY A  29      14.904   8.921  -9.785  1.00  2.97           C  
ATOM    412  C   GLY A  29      15.895   7.863 -10.200  1.00  2.97           C  
ATOM    413  O   GLY A  29      17.110   8.033 -10.087  1.00  2.97           O  
ATOM    414  H   GLY A  29      15.344  10.883 -10.514  1.00  2.97           H  
ATOM    415 1HA  GLY A  29      14.492   8.676  -8.812  1.00  2.97           H  
ATOM    416 2HA  GLY A  29      14.070   8.931 -10.486  1.00  2.97           H  
ATOM    417  N   CYS A  30      15.360   6.778 -10.705  1.00  2.64           N  
ATOM    418  CA  CYS A  30      16.121   5.597 -11.008  1.00  2.64           C  
ATOM    419  C   CYS A  30      17.164   5.770 -12.111  1.00  2.64           C  
ATOM    420  O   CYS A  30      16.831   6.263 -13.192  1.00  2.64           O  
ATOM    421  CB  CYS A  30      15.156   4.509 -11.443  1.00  2.64           C  
ATOM    422  SG  CYS A  30      14.051   3.953 -10.141  1.00  2.64           S  
ATOM    423  H   CYS A  30      14.356   6.747 -10.812  1.00  2.64           H  
ATOM    424  HA  CYS A  30      16.555   5.279 -10.076  1.00  2.64           H  
ATOM    425 1HB  CYS A  30      14.548   4.865 -12.273  1.00  2.64           H  
ATOM    426 2HB  CYS A  30      15.714   3.644 -11.792  1.00  2.64           H  
ATOM    427  N   PRO A  31      18.415   5.284 -11.899  1.00  2.41           N  
ATOM    428  CA  PRO A  31      19.509   5.244 -12.863  1.00  2.41           C  
ATOM    429  C   PRO A  31      19.111   4.482 -14.116  1.00  2.41           C  
ATOM    430  O   PRO A  31      19.684   4.678 -15.186  1.00  2.41           O  
ATOM    431  CB  PRO A  31      20.606   4.492 -12.099  1.00  2.41           C  
ATOM    432  CG  PRO A  31      20.318   4.754 -10.647  1.00  2.41           C  
ATOM    433  CD  PRO A  31      18.813   4.817 -10.543  1.00  2.41           C  
ATOM    434  HA  PRO A  31      19.823   6.270 -13.099  1.00  2.41           H  
ATOM    435 1HB  PRO A  31      20.572   3.421 -12.352  1.00  2.41           H  
ATOM    436 2HB  PRO A  31      21.595   4.861 -12.408  1.00  2.41           H  
ATOM    437 1HG  PRO A  31      20.752   3.956 -10.026  1.00  2.41           H  
ATOM    438 2HG  PRO A  31      20.793   5.694 -10.332  1.00  2.41           H  
ATOM    439 1HD  PRO A  31      18.389   3.826 -10.315  1.00  2.41           H  
ATOM    440 2HD  PRO A  31      18.589   5.580  -9.768  1.00  2.41           H  
ATOM    441  N   ILE A  32      18.121   3.605 -13.981  1.00  2.27           N  
ATOM    442  CA  ILE A  32      17.626   2.821 -15.092  1.00  2.27           C  
ATOM    443  C   ILE A  32      16.971   3.749 -16.091  1.00  2.27           C  
ATOM    444  O   ILE A  32      17.271   3.720 -17.288  1.00  2.27           O  
ATOM    445  CB  ILE A  32      16.557   1.849 -14.593  1.00  2.27           C  
ATOM    446  CG1 ILE A  32      17.149   0.823 -13.663  1.00  2.27           C  
ATOM    447  CG2 ILE A  32      15.847   1.178 -15.773  1.00  2.27           C  
ATOM    448  CD1 ILE A  32      16.084   0.047 -12.912  1.00  2.27           C  
ATOM    449  H   ILE A  32      17.697   3.470 -13.079  1.00  2.27           H  
ATOM    450  HA  ILE A  32      18.454   2.293 -15.567  1.00  2.27           H  
ATOM    451  HB  ILE A  32      15.840   2.402 -14.014  1.00  2.27           H  
ATOM    452 1HG1 ILE A  32      17.753   0.122 -14.240  1.00  2.27           H  
ATOM    453 2HG1 ILE A  32      17.793   1.324 -12.940  1.00  2.27           H  
ATOM    454 1HG2 ILE A  32      15.069   0.507 -15.399  1.00  2.27           H  
ATOM    455 2HG2 ILE A  32      15.391   1.935 -16.412  1.00  2.27           H  
ATOM    456 3HG2 ILE A  32      16.568   0.605 -16.352  1.00  2.27           H  
ATOM    457 1HD1 ILE A  32      16.556  -0.681 -12.253  1.00  2.27           H  
ATOM    458 2HD1 ILE A  32      15.486   0.741 -12.319  1.00  2.27           H  
ATOM    459 3HD1 ILE A  32      15.439  -0.473 -13.625  1.00  2.27           H  
ATOM    460  N   ALA A  33      16.069   4.589 -15.580  1.00  2.20           N  
ATOM    461  CA  ALA A  33      15.361   5.544 -16.404  1.00  2.20           C  
ATOM    462  C   ALA A  33      16.336   6.523 -17.003  1.00  2.20           C  
ATOM    463  O   ALA A  33      16.247   6.882 -18.177  1.00  2.20           O  
ATOM    464  CB  ALA A  33      14.333   6.284 -15.583  1.00  2.20           C  
ATOM    465  H   ALA A  33      15.890   4.576 -14.585  1.00  2.20           H  
ATOM    466  HA  ALA A  33      14.871   5.001 -17.214  1.00  2.20           H  
ATOM    467 1HB  ALA A  33      13.799   6.989 -16.217  1.00  2.20           H  
ATOM    468 2HB  ALA A  33      13.637   5.582 -15.155  1.00  2.20           H  
ATOM    469 3HB  ALA A  33      14.834   6.824 -14.780  1.00  2.20           H  
ATOM    470  N   ALA A  34      17.303   6.947 -16.185  1.00  2.19           N  
ATOM    471  CA  ALA A  34      18.275   7.899 -16.678  1.00  2.19           C  
ATOM    472  C   ALA A  34      19.064   7.302 -17.829  1.00  2.19           C  
ATOM    473  O   ALA A  34      19.249   7.948 -18.862  1.00  2.19           O  
ATOM    474  CB  ALA A  34      19.214   8.305 -15.564  1.00  2.19           C  
ATOM    475  H   ALA A  34      17.328   6.626 -15.215  1.00  2.19           H  
ATOM    476  HA  ALA A  34      17.742   8.775 -17.044  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      19.930   9.034 -15.942  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      18.641   8.740 -14.745  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      19.745   7.428 -15.210  1.00  2.19           H  
ATOM    480  N   ALA A  35      19.475   6.041 -17.686  1.00  2.21           N  
ATOM    481  CA  ALA A  35      20.239   5.385 -18.726  1.00  2.21           C  
ATOM    482  C   ALA A  35      19.446   5.282 -20.014  1.00  2.21           C  
ATOM    483  O   ALA A  35      19.990   5.522 -21.093  1.00  2.21           O  
ATOM    484  CB  ALA A  35      20.653   4.003 -18.267  1.00  2.21           C  
ATOM    485  H   ALA A  35      19.299   5.535 -16.820  1.00  2.21           H  
ATOM    486  HA  ALA A  35      21.129   5.981 -18.920  1.00  2.21           H  
ATOM    487 1HB  ALA A  35      21.247   3.523 -19.040  1.00  2.21           H  
ATOM    488 2HB  ALA A  35      21.239   4.087 -17.351  1.00  2.21           H  
ATOM    489 3HB  ALA A  35      19.762   3.409 -18.069  1.00  2.21           H  
ATOM    490  N   GLU A  36      18.152   4.966 -19.913  1.00  2.25           N  
ATOM    491  CA  GLU A  36      17.328   4.867 -21.110  1.00  2.25           C  
ATOM    492  C   GLU A  36      17.212   6.212 -21.815  1.00  2.25           C  
ATOM    493  O   GLU A  36      17.368   6.305 -23.038  1.00  2.25           O  
ATOM    494  CB  GLU A  36      15.931   4.332 -20.788  1.00  2.25           C  
ATOM    495  CG  GLU A  36      15.037   4.196 -22.029  1.00  2.25           C  
ATOM    496  CD  GLU A  36      13.672   3.576 -21.778  1.00  2.25           C  
ATOM    497  OE1 GLU A  36      13.392   3.175 -20.681  1.00  2.25           O  
ATOM    498  OE2 GLU A  36      12.896   3.533 -22.714  1.00  2.25           O  
ATOM    499  H   GLU A  36      17.749   4.762 -18.994  1.00  2.25           H  
ATOM    500  HA  GLU A  36      17.807   4.169 -21.794  1.00  2.25           H  
ATOM    501 1HB  GLU A  36      16.016   3.355 -20.312  1.00  2.25           H  
ATOM    502 2HB  GLU A  36      15.439   5.001 -20.078  1.00  2.25           H  
ATOM    503 1HG  GLU A  36      14.894   5.193 -22.449  1.00  2.25           H  
ATOM    504 2HG  GLU A  36      15.569   3.599 -22.768  1.00  2.25           H  
ATOM    505  N   LYS A  37      16.965   7.270 -21.043  1.00  2.36           N  
ATOM    506  CA  LYS A  37      16.815   8.591 -21.630  1.00  2.36           C  
ATOM    507  C   LYS A  37      18.112   9.034 -22.297  1.00  2.36           C  
ATOM    508  O   LYS A  37      18.096   9.621 -23.390  1.00  2.36           O  
ATOM    509  CB  LYS A  37      16.391   9.586 -20.553  1.00  2.36           C  
ATOM    510  CG  LYS A  37      14.956   9.384 -20.054  1.00  2.36           C  
ATOM    511  CD  LYS A  37      14.605  10.358 -18.943  1.00  2.36           C  
ATOM    512  CE  LYS A  37      13.191  10.122 -18.429  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      12.837  11.056 -17.321  1.00  2.36           N  
ATOM    514  H   LYS A  37      16.853   7.147 -20.033  1.00  2.36           H  
ATOM    515  HA  LYS A  37      16.040   8.544 -22.395  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      17.058   9.484 -19.691  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      16.488  10.601 -20.930  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      14.263   9.527 -20.883  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      14.843   8.365 -19.686  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      15.309  10.224 -18.118  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      14.689  11.380 -19.310  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      12.487  10.260 -19.248  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      13.113   9.095 -18.065  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      11.895  10.865 -17.009  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      13.479  10.923 -16.553  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      12.896  12.009 -17.650  1.00  2.36           H  
ATOM    527  N   LEU A  38      19.243   8.737 -21.655  1.00  2.65           N  
ATOM    528  CA  LEU A  38      20.525   9.104 -22.221  1.00  2.65           C  
ATOM    529  C   LEU A  38      20.812   8.296 -23.468  1.00  2.65           C  
ATOM    530  O   LEU A  38      21.271   8.843 -24.469  1.00  2.65           O  
ATOM    531  CB  LEU A  38      21.625   8.882 -21.188  1.00  2.65           C  
ATOM    532  CG  LEU A  38      21.596   9.842 -20.003  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      22.576   9.364 -18.948  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      21.948  11.234 -20.496  1.00  2.65           C  
ATOM    535  H   LEU A  38      19.212   8.268 -20.748  1.00  2.65           H  
ATOM    536  HA  LEU A  38      20.500  10.158 -22.486  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      21.529   7.869 -20.798  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      22.595   8.975 -21.679  1.00  2.65           H  
ATOM    539  HG  LEU A  38      20.603   9.860 -19.566  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      22.555  10.044 -18.097  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      22.287   8.364 -18.620  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      23.580   9.336 -19.369  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      21.927  11.931 -19.658  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      22.947  11.221 -20.936  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      21.223  11.545 -21.247  1.00  2.65           H  
ATOM    546  N   ALA A  39      20.498   7.000 -23.445  1.00  3.20           N  
ATOM    547  CA  ALA A  39      20.772   6.167 -24.600  1.00  3.20           C  
ATOM    548  C   ALA A  39      20.015   6.664 -25.811  1.00  3.20           C  
ATOM    549  O   ALA A  39      20.594   6.808 -26.892  1.00  3.20           O  
ATOM    550  CB  ALA A  39      20.377   4.732 -24.307  1.00  3.20           C  
ATOM    551  H   ALA A  39      20.110   6.571 -22.605  1.00  3.20           H  
ATOM    552  HA  ALA A  39      21.838   6.217 -24.814  1.00  3.20           H  
ATOM    553 1HB  ALA A  39      20.599   4.108 -25.170  1.00  3.20           H  
ATOM    554 2HB  ALA A  39      20.933   4.375 -23.440  1.00  3.20           H  
ATOM    555 3HB  ALA A  39      19.308   4.693 -24.092  1.00  3.20           H  
ATOM    556  N   LYS A  40      18.744   7.014 -25.616  1.00  4.07           N  
ATOM    557  CA  LYS A  40      17.938   7.504 -26.718  1.00  4.07           C  
ATOM    558  C   LYS A  40      18.445   8.851 -27.195  1.00  4.07           C  
ATOM    559  O   LYS A  40      18.501   9.113 -28.400  1.00  4.07           O  
ATOM    560  CB  LYS A  40      16.476   7.588 -26.306  1.00  4.07           C  
ATOM    561  CG  LYS A  40      15.813   6.228 -26.129  1.00  4.07           C  
ATOM    562  CD  LYS A  40      14.365   6.352 -25.692  1.00  4.07           C  
ATOM    563  CE  LYS A  40      13.724   4.978 -25.533  1.00  4.07           C  
ATOM    564  NZ  LYS A  40      12.317   5.064 -25.052  1.00  4.07           N  
ATOM    565  H   LYS A  40      18.319   6.892 -24.693  1.00  4.07           H  
ATOM    566  HA  LYS A  40      18.024   6.800 -27.548  1.00  4.07           H  
ATOM    567 1HB  LYS A  40      16.405   8.121 -25.352  1.00  4.07           H  
ATOM    568 2HB  LYS A  40      15.918   8.156 -27.046  1.00  4.07           H  
ATOM    569 1HG  LYS A  40      15.863   5.674 -27.066  1.00  4.07           H  
ATOM    570 2HG  LYS A  40      16.358   5.668 -25.367  1.00  4.07           H  
ATOM    571 1HD  LYS A  40      14.327   6.871 -24.730  1.00  4.07           H  
ATOM    572 2HD  LYS A  40      13.805   6.928 -26.423  1.00  4.07           H  
ATOM    573 1HE  LYS A  40      13.737   4.464 -26.488  1.00  4.07           H  
ATOM    574 2HE  LYS A  40      14.302   4.403 -24.823  1.00  4.07           H  
ATOM    575 1HZ  LYS A  40      11.938   4.125 -24.950  1.00  4.07           H  
ATOM    576 2HZ  LYS A  40      12.295   5.535 -24.151  1.00  4.07           H  
ATOM    577 3HZ  LYS A  40      11.762   5.582 -25.711  1.00  4.07           H  
ATOM    578  N   SER A  41      18.862   9.704 -26.257  1.00  5.37           N  
ATOM    579  CA  SER A  41      19.362  11.008 -26.641  1.00  5.37           C  
ATOM    580  C   SER A  41      20.613  10.833 -27.492  1.00  5.37           C  
ATOM    581  O   SER A  41      20.767  11.488 -28.527  1.00  5.37           O  
ATOM    582  CB  SER A  41      19.690  11.818 -25.401  1.00  5.37           C  
ATOM    583  OG  SER A  41      18.527  12.076 -24.649  1.00  5.37           O  
ATOM    584  H   SER A  41      18.795   9.470 -25.267  1.00  5.37           H  
ATOM    585  HA  SER A  41      18.603  11.523 -27.225  1.00  5.37           H  
ATOM    586 1HB  SER A  41      20.411  11.279 -24.791  1.00  5.37           H  
ATOM    587 2HB  SER A  41      20.151  12.757 -25.699  1.00  5.37           H  
ATOM    588  HG  SER A  41      18.245  11.200 -24.285  1.00  5.37           H  
ATOM    589  N   HIS A  42      21.473   9.895 -27.101  1.00  7.25           N  
ATOM    590  CA  HIS A  42      22.696   9.681 -27.840  1.00  7.25           C  
ATOM    591  C   HIS A  42      22.388   9.173 -29.240  1.00  7.25           C  
ATOM    592  O   HIS A  42      23.022   9.614 -30.200  1.00  7.25           O  
ATOM    593  CB  HIS A  42      23.629   8.710 -27.111  1.00  7.25           C  
ATOM    594  CG  HIS A  42      24.258   9.296 -25.862  1.00  7.25           C  
ATOM    595  ND1 HIS A  42      25.027  10.440 -25.886  1.00  7.25           N  
ATOM    596  CD2 HIS A  42      24.243   8.882 -24.568  1.00  7.25           C  
ATOM    597  CE1 HIS A  42      25.449  10.712 -24.661  1.00  7.25           C  
ATOM    598  NE2 HIS A  42      24.990   9.781 -23.843  1.00  7.25           N  
ATOM    599  H   HIS A  42      21.298   9.366 -26.247  1.00  7.25           H  
ATOM    600  HA  HIS A  42      23.224  10.627 -27.942  1.00  7.25           H  
ATOM    601 1HB  HIS A  42      23.067   7.819 -26.823  1.00  7.25           H  
ATOM    602 2HB  HIS A  42      24.424   8.395 -27.783  1.00  7.25           H  
ATOM    603  HD1 HIS A  42      25.239  10.998 -26.695  1.00  7.25           H  
ATOM    604  HD2 HIS A  42      23.778   8.032 -24.069  1.00  7.25           H  
ATOM    605  HE1 HIS A  42      26.072  11.586 -24.473  1.00  7.25           H  
ATOM    606  N   GLU A  43      21.397   8.282 -29.386  1.00  9.73           N  
ATOM    607  CA  GLU A  43      21.052   7.798 -30.723  1.00  9.73           C  
ATOM    608  C   GLU A  43      20.553   8.944 -31.614  1.00  9.73           C  
ATOM    609  O   GLU A  43      20.938   9.055 -32.782  1.00  9.73           O  
ATOM    610  CB  GLU A  43      19.986   6.696 -30.657  1.00  9.73           C  
ATOM    611  CG  GLU A  43      20.472   5.362 -30.080  1.00  9.73           C  
ATOM    612  CD  GLU A  43      19.381   4.300 -29.999  1.00  9.73           C  
ATOM    613  OE1 GLU A  43      18.248   4.600 -30.301  1.00  9.73           O  
ATOM    614  OE2 GLU A  43      19.692   3.188 -29.632  1.00  9.73           O  
ATOM    615  H   GLU A  43      20.908   7.923 -28.563  1.00  9.73           H  
ATOM    616  HA  GLU A  43      21.949   7.377 -31.174  1.00  9.73           H  
ATOM    617 1HB  GLU A  43      19.155   7.041 -30.041  1.00  9.73           H  
ATOM    618 2HB  GLU A  43      19.597   6.511 -31.657  1.00  9.73           H  
ATOM    619 1HG  GLU A  43      21.280   4.987 -30.707  1.00  9.73           H  
ATOM    620 2HG  GLU A  43      20.877   5.538 -29.087  1.00  9.73           H  
ATOM    621  N   LYS A  44      19.749   9.846 -31.038  1.00 12.65           N  
ATOM    622  CA  LYS A  44      19.201  10.991 -31.771  1.00 12.65           C  
ATOM    623  C   LYS A  44      20.292  11.947 -32.253  1.00 12.65           C  
ATOM    624  O   LYS A  44      20.134  12.630 -33.265  1.00 12.65           O  
ATOM    625  CB  LYS A  44      18.177  11.736 -30.917  1.00 12.65           C  
ATOM    626  CG  LYS A  44      16.868  10.972 -30.699  1.00 12.65           C  
ATOM    627  CD  LYS A  44      15.909  11.754 -29.815  1.00 12.65           C  
ATOM    628  CE  LYS A  44      14.612  10.991 -29.589  1.00 12.65           C  
ATOM    629  NZ  LYS A  44      13.672  11.747 -28.714  1.00 12.65           N  
ATOM    630  H   LYS A  44      19.471   9.704 -30.065  1.00 12.65           H  
ATOM    631  HA  LYS A  44      18.688  10.610 -32.654  1.00 12.65           H  
ATOM    632 1HB  LYS A  44      18.609  11.937 -29.936  1.00 12.65           H  
ATOM    633 2HB  LYS A  44      17.945  12.694 -31.377  1.00 12.65           H  
ATOM    634 1HG  LYS A  44      16.393  10.791 -31.663  1.00 12.65           H  
ATOM    635 2HG  LYS A  44      17.081  10.012 -30.238  1.00 12.65           H  
ATOM    636 1HD  LYS A  44      16.386  11.936 -28.849  1.00 12.65           H  
ATOM    637 2HD  LYS A  44      15.684  12.713 -30.279  1.00 12.65           H  
ATOM    638 1HE  LYS A  44      14.133  10.808 -30.549  1.00 12.65           H  
ATOM    639 2HE  LYS A  44      14.841  10.033 -29.117  1.00 12.65           H  
ATOM    640 1HZ  LYS A  44      12.825  11.212 -28.586  1.00 12.65           H  
ATOM    641 2HZ  LYS A  44      14.106  11.912 -27.817  1.00 12.65           H  
ATOM    642 3HZ  LYS A  44      13.447  12.632 -29.147  1.00 12.65           H  
ATOM    643  N   GLN A  45      21.411  11.966 -31.538  1.00 15.66           N  
ATOM    644  CA  GLN A  45      22.555  12.813 -31.854  1.00 15.66           C  
ATOM    645  C   GLN A  45      23.495  12.212 -32.908  1.00 15.66           C  
ATOM    646  O   GLN A  45      24.493  12.843 -33.271  1.00 15.66           O  
ATOM    647  CB  GLN A  45      23.354  13.094 -30.578  1.00 15.66           C  
ATOM    648  CG  GLN A  45      22.615  13.928 -29.553  1.00 15.66           C  
ATOM    649  CD  GLN A  45      23.356  14.042 -28.227  1.00 15.66           C  
ATOM    650  OE1 GLN A  45      24.252  13.248 -27.897  1.00 15.66           O  
ATOM    651  NE2 GLN A  45      22.979  15.049 -27.446  1.00 15.66           N  
ATOM    652  H   GLN A  45      21.451  11.398 -30.690  1.00 15.66           H  
ATOM    653  HA  GLN A  45      22.176  13.755 -32.246  1.00 15.66           H  
ATOM    654 1HB  GLN A  45      23.619  12.147 -30.108  1.00 15.66           H  
ATOM    655 2HB  GLN A  45      24.280  13.604 -30.832  1.00 15.66           H  
ATOM    656 1HG  GLN A  45      22.507  14.932 -29.957  1.00 15.66           H  
ATOM    657 2HG  GLN A  45      21.640  13.509 -29.379  1.00 15.66           H  
ATOM    658 1HE2 GLN A  45      23.419  15.190 -26.560  1.00 15.66           H  
ATOM    659 2HE2 GLN A  45      22.253  15.670 -27.747  1.00 15.66           H  
ATOM    660  N   GLN A  46      23.211  11.005 -33.405  1.00 18.37           N  
ATOM    661  CA  GLN A  46      24.130  10.400 -34.362  1.00 18.37           C  
ATOM    662  C   GLN A  46      23.891  10.911 -35.790  1.00 18.37           C  
ATOM    663  O   GLN A  46      22.747  11.168 -36.171  1.00 18.37           O  
ATOM    664  CB  GLN A  46      23.997   8.870 -34.341  1.00 18.37           C  
ATOM    665  CG  GLN A  46      24.321   8.262 -33.027  1.00 18.37           C  
ATOM    666  CD  GLN A  46      25.711   8.575 -32.559  1.00 18.37           C  
ATOM    667  OE1 GLN A  46      26.710   8.271 -33.225  1.00 18.37           O  
ATOM    668  NE2 GLN A  46      25.781   9.204 -31.390  1.00 18.37           N  
ATOM    669  H   GLN A  46      22.376  10.495 -33.105  1.00 18.37           H  
ATOM    670  HA  GLN A  46      25.130  10.664 -34.034  1.00 18.37           H  
ATOM    671 1HB  GLN A  46      22.965   8.604 -34.553  1.00 18.37           H  
ATOM    672 2HB  GLN A  46      24.613   8.407 -35.101  1.00 18.37           H  
ATOM    673 1HG  GLN A  46      23.630   8.661 -32.313  1.00 18.37           H  
ATOM    674 2HG  GLN A  46      24.206   7.181 -33.092  1.00 18.37           H  
ATOM    675 1HE2 GLN A  46      26.669   9.454 -31.003  1.00 18.37           H  
ATOM    676 2HE2 GLN A  46      24.907   9.434 -30.895  1.00 18.37           H  
ATOM    677  N   PRO A  47      24.953  11.000 -36.630  1.00 20.29           N  
ATOM    678  CA  PRO A  47      24.933  11.405 -38.038  1.00 20.29           C  
ATOM    679  C   PRO A  47      24.186  10.438 -38.953  1.00 20.29           C  
ATOM    680  O   PRO A  47      23.798  10.807 -40.062  1.00 20.29           O  
ATOM    681  CB  PRO A  47      26.423  11.461 -38.395  1.00 20.29           C  
ATOM    682  CG  PRO A  47      27.099  10.533 -37.420  1.00 20.29           C  
ATOM    683  CD  PRO A  47      26.321  10.676 -36.137  1.00 20.29           C  
ATOM    684  HA  PRO A  47      24.486  12.408 -38.108  1.00 20.29           H  
ATOM    685 1HB  PRO A  47      26.561  11.143 -39.441  1.00 20.29           H  
ATOM    686 2HB  PRO A  47      26.786  12.496 -38.325  1.00 20.29           H  
ATOM    687 1HG  PRO A  47      27.076   9.503 -37.812  1.00 20.29           H  
ATOM    688 2HG  PRO A  47      28.159  10.804 -37.307  1.00 20.29           H  
ATOM    689 1HD  PRO A  47      26.376   9.720 -35.614  1.00 20.29           H  
ATOM    690 2HD  PRO A  47      26.719  11.508 -35.532  1.00 20.29           H  
ATOM    691  N   GLN A  48      23.986   9.216 -38.460  1.00 21.25           N  
ATOM    692  CA  GLN A  48      23.289   8.126 -39.136  1.00 21.25           C  
ATOM    693  C   GLN A  48      24.153   7.479 -40.210  1.00 21.25           C  
ATOM    694  O   GLN A  48      25.142   8.050 -40.671  1.00 21.25           O  
ATOM    695  CB  GLN A  48      21.954   8.584 -39.749  1.00 21.25           C  
ATOM    696  CG  GLN A  48      20.984   9.219 -38.740  1.00 21.25           C  
ATOM    697  CD  GLN A  48      20.567   8.299 -37.632  1.00 21.25           C  
ATOM    698  OE1 GLN A  48      20.005   7.219 -37.852  1.00 21.25           O  
ATOM    699  NE2 GLN A  48      20.847   8.728 -36.409  1.00 21.25           N  
ATOM    700  H   GLN A  48      24.347   9.019 -37.543  1.00 21.25           H  
ATOM    701  HA  GLN A  48      23.065   7.360 -38.393  1.00 21.25           H  
ATOM    702 1HB  GLN A  48      22.107   9.260 -40.580  1.00 21.25           H  
ATOM    703 2HB  GLN A  48      21.445   7.713 -40.156  1.00 21.25           H  
ATOM    704 1HG  GLN A  48      21.449  10.096 -38.291  1.00 21.25           H  
ATOM    705 2HG  GLN A  48      20.088   9.521 -39.279  1.00 21.25           H  
ATOM    706 1HE2 GLN A  48      20.601   8.172 -35.613  1.00 21.25           H  
ATOM    707 2HE2 GLN A  48      21.329   9.630 -36.287  1.00 21.25           H  
ATOM    708  N   THR A  49      23.775   6.264 -40.584  1.00 21.38           N  
ATOM    709  CA  THR A  49      24.478   5.468 -41.584  1.00 21.38           C  
ATOM    710  C   THR A  49      23.511   5.032 -42.678  1.00 21.38           C  
ATOM    711  O   THR A  49      23.290   3.838 -42.887  1.00 21.38           O  
ATOM    712  CB  THR A  49      25.141   4.235 -40.950  1.00 21.38           C  
ATOM    713  OG1 THR A  49      24.148   3.461 -40.264  1.00 21.38           O  
ATOM    714  CG2 THR A  49      26.225   4.657 -39.965  1.00 21.38           C  
ATOM    715  H   THR A  49      22.952   5.865 -40.154  1.00 21.38           H  
ATOM    716  HA  THR A  49      25.254   6.083 -42.044  1.00 21.38           H  
ATOM    717  HB  THR A  49      25.586   3.625 -41.736  1.00 21.38           H  
ATOM    718  HG1 THR A  49      23.482   3.170 -40.895  1.00 21.38           H  
ATOM    719 1HG2 THR A  49      26.686   3.769 -39.531  1.00 21.38           H  
ATOM    720 2HG2 THR A  49      26.982   5.239 -40.490  1.00 21.38           H  
ATOM    721 3HG2 THR A  49      25.792   5.259 -39.171  1.00 21.38           H  
ATOM    722  N   GLY A  50      22.878   6.012 -43.314  1.00 20.64           N  
ATOM    723  CA  GLY A  50      21.857   5.744 -44.321  1.00 20.64           C  
ATOM    724  C   GLY A  50      22.445   5.452 -45.697  1.00 20.64           C  
ATOM    725  O   GLY A  50      23.656   5.297 -45.856  1.00 20.64           O  
ATOM    726  H   GLY A  50      23.120   6.968 -43.086  1.00 20.64           H  
ATOM    727 1HA  GLY A  50      21.250   4.896 -44.002  1.00 20.64           H  
ATOM    728 2HA  GLY A  50      21.188   6.601 -44.390  1.00 20.64           H  
ATOM    729  N   ASP A  51      21.571   5.416 -46.698  1.00 19.76           N  
ATOM    730  CA  ASP A  51      21.953   5.070 -48.059  1.00 19.76           C  
ATOM    731  C   ASP A  51      23.049   5.977 -48.636  1.00 19.76           C  
ATOM    732  O   ASP A  51      22.950   7.208 -48.536  1.00 19.76           O  
ATOM    733  CB  ASP A  51      20.735   5.148 -48.978  1.00 19.76           C  
ATOM    734  CG  ASP A  51      19.719   4.035 -48.716  1.00 19.76           C  
ATOM    735  OD1 ASP A  51      20.025   3.132 -47.969  1.00 19.76           O  
ATOM    736  OD2 ASP A  51      18.647   4.101 -49.264  1.00 19.76           O  
ATOM    737  H   ASP A  51      20.598   5.586 -46.494  1.00 19.76           H  
ATOM    738  HA  ASP A  51      22.283   4.040 -48.024  1.00 19.76           H  
ATOM    739 1HB  ASP A  51      20.240   6.112 -48.847  1.00 19.76           H  
ATOM    740 2HB  ASP A  51      21.056   5.091 -50.021  1.00 19.76           H  
ATOM    741  N   PRO A  52      24.045   5.414 -49.359  1.00 19.45           N  
ATOM    742  CA  PRO A  52      25.170   6.108 -49.967  1.00 19.45           C  
ATOM    743  C   PRO A  52      24.775   6.848 -51.236  1.00 19.45           C  
ATOM    744  O   PRO A  52      25.323   6.615 -52.315  1.00 19.45           O  
ATOM    745  CB  PRO A  52      26.133   4.957 -50.269  1.00 19.45           C  
ATOM    746  CG  PRO A  52      25.221   3.792 -50.578  1.00 19.45           C  
ATOM    747  CD  PRO A  52      24.058   3.951 -49.605  1.00 19.45           C  
ATOM    748  HA  PRO A  52      25.608   6.803 -49.232  1.00 19.45           H  
ATOM    749 1HB  PRO A  52      26.786   5.223 -51.114  1.00 19.45           H  
ATOM    750 2HB  PRO A  52      26.782   4.775 -49.403  1.00 19.45           H  
ATOM    751 1HG  PRO A  52      24.900   3.836 -51.630  1.00 19.45           H  
ATOM    752 2HG  PRO A  52      25.760   2.841 -50.449  1.00 19.45           H  
ATOM    753 1HD  PRO A  52      23.127   3.616 -50.088  1.00 19.45           H  
ATOM    754 2HD  PRO A  52      24.283   3.399 -48.675  1.00 19.45           H  
ATOM    755  N   SER A  53      23.806   7.736 -51.080  1.00 19.76           N  
ATOM    756  CA  SER A  53      23.328   8.623 -52.112  1.00 19.76           C  
ATOM    757  C   SER A  53      23.387   9.982 -51.457  1.00 19.76           C  
ATOM    758  O   SER A  53      23.510  11.023 -52.102  1.00 19.76           O  
ATOM    759  CB  SER A  53      21.919   8.255 -52.545  1.00 19.76           C  
ATOM    760  OG  SER A  53      21.003   8.419 -51.499  1.00 19.76           O  
ATOM    761  H   SER A  53      23.409   7.842 -50.153  1.00 19.76           H  
ATOM    762  HA  SER A  53      24.003   8.606 -52.969  1.00 19.76           H  
ATOM    763 1HB  SER A  53      21.622   8.869 -53.393  1.00 19.76           H  
ATOM    764 2HB  SER A  53      21.908   7.217 -52.876  1.00 19.76           H  
ATOM    765  HG  SER A  53      20.900   9.370 -51.392  1.00 19.76           H  
ATOM    766  N   LYS A  54      23.449   9.942 -50.124  1.00 20.64           N  
ATOM    767  CA  LYS A  54      23.452  11.163 -49.315  1.00 20.64           C  
ATOM    768  C   LYS A  54      24.856  11.760 -49.229  1.00 20.64           C  
ATOM    769  O   LYS A  54      25.067  12.821 -48.645  1.00 20.64           O  
ATOM    770  CB  LYS A  54      22.872  10.898 -47.925  1.00 20.64           C  
ATOM    771  CG  LYS A  54      21.379  10.555 -47.946  1.00 20.64           C  
ATOM    772  CD  LYS A  54      20.804  10.380 -46.545  1.00 20.64           C  
ATOM    773  CE  LYS A  54      19.302  10.104 -46.607  1.00 20.64           C  
ATOM    774  NZ  LYS A  54      18.690   9.980 -45.255  1.00 20.64           N  
ATOM    775  H   LYS A  54      23.397   9.027 -49.659  1.00 20.64           H  
ATOM    776  HA  LYS A  54      22.812  11.901 -49.804  1.00 20.64           H  
ATOM    777 1HB  LYS A  54      23.398  10.054 -47.471  1.00 20.64           H  
ATOM    778 2HB  LYS A  54      23.024  11.767 -47.286  1.00 20.64           H  
ATOM    779 1HG  LYS A  54      20.833  11.343 -48.463  1.00 20.64           H  
ATOM    780 2HG  LYS A  54      21.238   9.619 -48.499  1.00 20.64           H  
ATOM    781 1HD  LYS A  54      21.301   9.541 -46.052  1.00 20.64           H  
ATOM    782 2HD  LYS A  54      20.977  11.282 -45.959  1.00 20.64           H  
ATOM    783 1HE  LYS A  54      18.817  10.921 -47.139  1.00 20.64           H  
ATOM    784 2HE  LYS A  54      19.138   9.178 -47.157  1.00 20.64           H  
ATOM    785 1HZ  LYS A  54      17.699   9.802 -45.351  1.00 20.64           H  
ATOM    786 2HZ  LYS A  54      19.118   9.222 -44.752  1.00 20.64           H  
ATOM    787 3HZ  LYS A  54      18.827  10.841 -44.744  1.00 20.64           H  
ATOM    788  N   SER A  55      25.806  11.046 -49.824  1.00 21.90           N  
ATOM    789  CA  SER A  55      27.200  11.441 -49.919  1.00 21.90           C  
ATOM    790  C   SER A  55      27.537  11.901 -51.345  1.00 21.90           C  
ATOM    791  O   SER A  55      28.702  12.129 -51.671  1.00 21.90           O  
ATOM    792  CB  SER A  55      28.092  10.286 -49.500  1.00 21.90           C  
ATOM    793  OG  SER A  55      27.914   9.178 -50.337  1.00 21.90           O  
ATOM    794  H   SER A  55      25.529  10.179 -50.255  1.00 21.90           H  
ATOM    795  HA  SER A  55      27.373  12.280 -49.243  1.00 21.90           H  
ATOM    796 1HB  SER A  55      29.135  10.600 -49.529  1.00 21.90           H  
ATOM    797 2HB  SER A  55      27.866  10.008 -48.476  1.00 21.90           H  
ATOM    798  HG  SER A  55      28.202   9.455 -51.210  1.00 21.90           H  
ATOM    799  N   SER A  56      26.514  12.005 -52.204  1.00 23.24           N  
ATOM    800  CA  SER A  56      26.697  12.402 -53.597  1.00 23.24           C  
ATOM    801  C   SER A  56      27.302  13.794 -53.739  1.00 23.24           C  
ATOM    802  O   SER A  56      26.986  14.705 -52.973  1.00 23.24           O  
ATOM    803  CB  SER A  56      25.380  12.354 -54.341  1.00 23.24           C  
ATOM    804  OG  SER A  56      25.542  12.813 -55.659  1.00 23.24           O  
ATOM    805  H   SER A  56      25.563  11.800 -51.904  1.00 23.24           H  
ATOM    806  HA  SER A  56      27.381  11.690 -54.064  1.00 23.24           H  
ATOM    807 1HB  SER A  56      24.997  11.332 -54.349  1.00 23.24           H  
ATOM    808 2HB  SER A  56      24.648  12.971 -53.821  1.00 23.24           H  
ATOM    809  HG  SER A  56      25.997  13.662 -55.584  1.00 23.24           H  
ATOM    810  N   SER A  57      28.152  13.959 -54.746  1.00 24.28           N  
ATOM    811  CA  SER A  57      28.783  15.248 -55.012  1.00 24.28           C  
ATOM    812  C   SER A  57      29.010  15.459 -56.502  1.00 24.28           C  
ATOM    813  O   SER A  57      28.989  14.510 -57.287  1.00 24.28           O  
ATOM    814  CB  SER A  57      30.097  15.336 -54.264  1.00 24.28           C  
ATOM    815  OG  SER A  57      31.013  14.387 -54.741  1.00 24.28           O  
ATOM    816  H   SER A  57      28.371  13.167 -55.334  1.00 24.28           H  
ATOM    817  HA  SER A  57      28.121  16.038 -54.652  1.00 24.28           H  
ATOM    818 1HB  SER A  57      30.513  16.336 -54.371  1.00 24.28           H  
ATOM    819 2HB  SER A  57      29.917  15.166 -53.200  1.00 24.28           H  
ATOM    820  HG  SER A  57      31.734  14.376 -54.104  1.00 24.28           H  
ATOM    821  N   ASN A  58      29.237  16.708 -56.887  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.471  17.062 -58.283  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.938  16.948 -58.699  1.00 24.67           C  
ATOM    824  O   ASN A  58      31.709  17.897 -58.553  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.954  18.459 -58.554  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.451  18.536 -58.448  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.735  17.638 -58.909  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      26.960  19.588 -57.849  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.248  17.438 -56.190  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.912  16.366 -58.910  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      29.399  19.161 -57.848  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      29.253  18.766 -59.556  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      25.968  19.694 -57.751  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.572  20.294 -57.491  1.00 24.67           H  
ATOM    835  N   SER A  59      31.322  15.768 -59.176  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.707  15.501 -59.566  1.00 24.67           C  
ATOM    837  C   SER A  59      32.987  16.121 -60.924  1.00 24.67           C  
ATOM    838  O   SER A  59      32.054  16.577 -61.587  1.00 24.67           O  
ATOM    839  CB  SER A  59      32.992  14.009 -59.656  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.360  13.423 -60.771  1.00 24.67           O  
ATOM    841  H   SER A  59      30.632  15.031 -59.252  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.373  15.951 -58.830  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.066  13.840 -59.719  1.00 24.67           H  
ATOM    844 2HB  SER A  59      32.638  13.526 -58.746  1.00 24.67           H  
ATOM    845  HG  SER A  59      32.939  13.638 -61.566  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.269  16.103 -61.294  1.00 24.67           N  
ATOM    847  CA  ASP A  60      34.822  16.522 -62.582  1.00 24.67           C  
ATOM    848  C   ASP A  60      35.183  18.004 -62.558  1.00 24.67           C  
ATOM    849  O   ASP A  60      35.874  18.455 -61.644  1.00 24.67           O  
ATOM    850  OXT ASP A  60      34.941  18.706 -63.539  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.858  16.227 -63.747  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.475  14.733 -63.813  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.040  13.960 -63.052  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.652  14.377 -64.619  1.00 24.67           O  
ATOM    855  H   ASP A  60      34.927  15.737 -60.620  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.737  15.957 -62.764  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.969  16.851 -63.707  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.358  16.475 -64.681  1.00 24.67           H  
ENDMDL

