REMARK ID 693465 DOMAINID 684447 MODEL 1 1fik-19sol-1
MODEL     1
ATOM      1  N   MET A   1       2.049  -0.844  -0.565  1.00  1.30           N  
ATOM      2  CA  MET A   1       3.401  -0.872  -1.107  1.00  1.30           C  
ATOM      3  C   MET A   1       3.932   0.534  -1.287  1.00  1.30           C  
ATOM      4  O   MET A   1       3.339   1.335  -2.005  1.00  1.30           O  
ATOM      5  CB  MET A   1       3.437  -1.590  -2.453  1.00  1.30           C  
ATOM      6  CG  MET A   1       4.834  -1.684  -3.068  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.868  -2.549  -4.655  1.00  1.30           S  
ATOM      8  CE  MET A   1       6.636  -2.613  -4.910  1.00  1.30           C  
ATOM      9 1H   MET A   1       1.753  -1.781  -0.336  1.00  1.30           H  
ATOM     10 2H   MET A   1       2.038  -0.274   0.269  1.00  1.30           H  
ATOM     11 3H   MET A   1       1.420  -0.449  -1.249  1.00  1.30           H  
ATOM     12  HA  MET A   1       4.052  -1.389  -0.403  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.056  -2.599  -2.332  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.788  -1.074  -3.163  1.00  1.30           H  
ATOM     15 1HG  MET A   1       5.228  -0.676  -3.218  1.00  1.30           H  
ATOM     16 2HG  MET A   1       5.499  -2.202  -2.379  1.00  1.30           H  
ATOM     17 1HE  MET A   1       6.857  -3.098  -5.862  1.00  1.30           H  
ATOM     18 2HE  MET A   1       7.030  -1.620  -4.905  1.00  1.30           H  
ATOM     19 3HE  MET A   1       7.104  -3.180  -4.104  1.00  1.30           H  
ATOM     20  N   ASP A   2       5.050   0.838  -0.635  1.00  1.13           N  
ATOM     21  CA  ASP A   2       5.674   2.154  -0.761  1.00  1.13           C  
ATOM     22  C   ASP A   2       6.083   2.378  -2.225  1.00  1.13           C  
ATOM     23  O   ASP A   2       6.885   1.599  -2.750  1.00  1.13           O  
ATOM     24  CB  ASP A   2       6.887   2.279   0.176  1.00  1.13           C  
ATOM     25  CG  ASP A   2       7.564   3.700   0.220  1.00  1.13           C  
ATOM     26  OD1 ASP A   2       7.551   4.438  -0.764  1.00  1.13           O  
ATOM     27  OD2 ASP A   2       8.088   4.017   1.264  1.00  1.13           O  
ATOM     28  H   ASP A   2       5.493   0.144  -0.048  1.00  1.13           H  
ATOM     29  HA  ASP A   2       4.959   2.892  -0.426  1.00  1.13           H  
ATOM     30 1HB  ASP A   2       6.578   2.024   1.191  1.00  1.13           H  
ATOM     31 2HB  ASP A   2       7.646   1.551  -0.116  1.00  1.13           H  
ATOM     32  N   PRO A   3       5.550   3.401  -2.918  1.00  0.98           N  
ATOM     33  CA  PRO A   3       5.854   3.730  -4.294  1.00  0.98           C  
ATOM     34  C   PRO A   3       7.357   3.798  -4.552  1.00  0.98           C  
ATOM     35  O   PRO A   3       7.810   3.466  -5.648  1.00  0.98           O  
ATOM     36  CB  PRO A   3       5.211   5.115  -4.433  1.00  0.98           C  
ATOM     37  CG  PRO A   3       4.061   5.097  -3.483  1.00  0.98           C  
ATOM     38  CD  PRO A   3       4.563   4.322  -2.295  1.00  0.98           C  
ATOM     39  HA  PRO A   3       5.374   2.996  -4.957  1.00  0.98           H  
ATOM     40 1HB  PRO A   3       5.948   5.899  -4.201  1.00  0.98           H  
ATOM     41 2HB  PRO A   3       4.874   5.290  -5.450  1.00  0.98           H  
ATOM     42 1HG  PRO A   3       3.767   6.126  -3.227  1.00  0.98           H  
ATOM     43 2HG  PRO A   3       3.188   4.623  -3.954  1.00  0.98           H  
ATOM     44 1HD  PRO A   3       5.057   4.983  -1.559  1.00  0.98           H  
ATOM     45 2HD  PRO A   3       3.705   3.785  -1.881  1.00  0.98           H  
ATOM     46  N   GLN A   4       8.156   4.198  -3.554  1.00  0.87           N  
ATOM     47  CA  GLN A   4       9.585   4.272  -3.818  1.00  0.87           C  
ATOM     48  C   GLN A   4      10.147   2.885  -4.045  1.00  0.87           C  
ATOM     49  O   GLN A   4      11.066   2.704  -4.839  1.00  0.87           O  
ATOM     50  CB  GLN A   4      10.343   4.948  -2.683  1.00  0.87           C  
ATOM     51  CG  GLN A   4      11.842   5.201  -2.995  1.00  0.87           C  
ATOM     52  CD  GLN A   4      12.077   6.171  -4.188  1.00  0.87           C  
ATOM     53  OE1 GLN A   4      11.461   7.249  -4.241  1.00  0.87           O  
ATOM     54  NE2 GLN A   4      12.989   5.818  -5.112  1.00  0.87           N  
ATOM     55  H   GLN A   4       7.798   4.426  -2.616  1.00  0.87           H  
ATOM     56  HA  GLN A   4       9.741   4.850  -4.725  1.00  0.87           H  
ATOM     57 1HB  GLN A   4       9.869   5.900  -2.448  1.00  0.87           H  
ATOM     58 2HB  GLN A   4      10.278   4.326  -1.786  1.00  0.87           H  
ATOM     59 1HG  GLN A   4      12.314   5.627  -2.113  1.00  0.87           H  
ATOM     60 2HG  GLN A   4      12.317   4.244  -3.243  1.00  0.87           H  
ATOM     61 1HE2 GLN A   4      13.187   6.431  -5.879  1.00  0.87           H  
ATOM     62 2HE2 GLN A   4      13.521   4.929  -5.051  1.00  0.87           H  
ATOM     63  N   ALA A   5       9.614   1.889  -3.334  1.00  0.79           N  
ATOM     64  CA  ALA A   5      10.124   0.543  -3.504  1.00  0.79           C  
ATOM     65  C   ALA A   5       9.853   0.111  -4.919  1.00  0.79           C  
ATOM     66  O   ALA A   5      10.708  -0.477  -5.570  1.00  0.79           O  
ATOM     67  CB  ALA A   5       9.479  -0.427  -2.532  1.00  0.79           C  
ATOM     68  H   ALA A   5       8.817   2.055  -2.726  1.00  0.79           H  
ATOM     69  HA  ALA A   5      11.202   0.557  -3.343  1.00  0.79           H  
ATOM     70 1HB  ALA A   5       9.887  -1.427  -2.694  1.00  0.79           H  
ATOM     71 2HB  ALA A   5       9.681  -0.109  -1.511  1.00  0.79           H  
ATOM     72 3HB  ALA A   5       8.402  -0.447  -2.699  1.00  0.79           H  
ATOM     73  N   ALA A   6       8.671   0.470  -5.422  1.00  0.74           N  
ATOM     74  CA  ALA A   6       8.300   0.101  -6.787  1.00  0.74           C  
ATOM     75  C   ALA A   6       9.274   0.711  -7.801  1.00  0.74           C  
ATOM     76  O   ALA A   6       9.678   0.056  -8.772  1.00  0.74           O  
ATOM     77  CB  ALA A   6       6.881   0.546  -7.058  1.00  0.74           C  
ATOM     78  H   ALA A   6       8.023   0.980  -4.815  1.00  0.74           H  
ATOM     79  HA  ALA A   6       8.363  -0.983  -6.877  1.00  0.74           H  
ATOM     80 1HB  ALA A   6       6.585   0.259  -8.067  1.00  0.74           H  
ATOM     81 2HB  ALA A   6       6.214   0.086  -6.339  1.00  0.74           H  
ATOM     82 3HB  ALA A   6       6.837   1.595  -6.951  1.00  0.74           H  
ATOM     83  N   VAL A   7       9.688   1.950  -7.541  1.00  0.73           N  
ATOM     84  CA  VAL A   7      10.649   2.644  -8.393  1.00  0.73           C  
ATOM     85  C   VAL A   7      12.022   1.974  -8.353  1.00  0.73           C  
ATOM     86  O   VAL A   7      12.632   1.719  -9.403  1.00  0.73           O  
ATOM     87  CB  VAL A   7      10.768   4.118  -7.945  1.00  0.73           C  
ATOM     88  CG1 VAL A   7      11.880   4.823  -8.632  1.00  0.73           C  
ATOM     89  CG2 VAL A   7       9.491   4.841  -8.274  1.00  0.73           C  
ATOM     90  H   VAL A   7       9.293   2.437  -6.733  1.00  0.73           H  
ATOM     91  HA  VAL A   7      10.277   2.619  -9.417  1.00  0.73           H  
ATOM     92  HB  VAL A   7      10.963   4.148  -6.877  1.00  0.73           H  
ATOM     93 1HG1 VAL A   7      11.919   5.841  -8.273  1.00  0.73           H  
ATOM     94 2HG1 VAL A   7      12.825   4.325  -8.409  1.00  0.73           H  
ATOM     95 3HG1 VAL A   7      11.703   4.823  -9.685  1.00  0.73           H  
ATOM     96 1HG2 VAL A   7       9.572   5.867  -7.955  1.00  0.73           H  
ATOM     97 2HG2 VAL A   7       9.319   4.810  -9.350  1.00  0.73           H  
ATOM     98 3HG2 VAL A   7       8.670   4.364  -7.762  1.00  0.73           H  
ATOM     99  N   ASP A   8      12.491   1.659  -7.142  1.00  0.73           N  
ATOM    100  CA  ASP A   8      13.801   1.046  -6.979  1.00  0.73           C  
ATOM    101  C   ASP A   8      13.841  -0.366  -7.563  1.00  0.73           C  
ATOM    102  O   ASP A   8      14.813  -0.737  -8.232  1.00  0.73           O  
ATOM    103  CB  ASP A   8      14.173   0.984  -5.491  1.00  0.73           C  
ATOM    104  CG  ASP A   8      14.459   2.379  -4.863  1.00  0.73           C  
ATOM    105  OD1 ASP A   8      14.580   3.344  -5.591  1.00  0.73           O  
ATOM    106  OD2 ASP A   8      14.582   2.452  -3.662  1.00  0.73           O  
ATOM    107  H   ASP A   8      11.931   1.879  -6.318  1.00  0.73           H  
ATOM    108  HA  ASP A   8      14.534   1.658  -7.503  1.00  0.73           H  
ATOM    109 1HB  ASP A   8      13.345   0.525  -4.942  1.00  0.73           H  
ATOM    110 2HB  ASP A   8      15.045   0.348  -5.359  1.00  0.73           H  
ATOM    111  N   GLU A   9      12.775  -1.142  -7.348  1.00  0.73           N  
ATOM    112  CA  GLU A   9      12.719  -2.498  -7.872  1.00  0.73           C  
ATOM    113  C   GLU A   9      12.731  -2.483  -9.393  1.00  0.73           C  
ATOM    114  O   GLU A   9      13.356  -3.329 -10.026  1.00  0.73           O  
ATOM    115  CB  GLU A   9      11.497  -3.262  -7.335  1.00  0.73           C  
ATOM    116  CG  GLU A   9      11.584  -3.648  -5.831  1.00  0.73           C  
ATOM    117  CD  GLU A   9      10.361  -4.421  -5.265  1.00  0.73           C  
ATOM    118  OE1 GLU A   9       9.365  -4.585  -5.947  1.00  0.73           O  
ATOM    119  OE2 GLU A   9      10.449  -4.839  -4.133  1.00  0.73           O  
ATOM    120  H   GLU A   9      11.999  -0.790  -6.793  1.00  0.73           H  
ATOM    121  HA  GLU A   9      13.611  -3.027  -7.536  1.00  0.73           H  
ATOM    122 1HB  GLU A   9      10.619  -2.628  -7.452  1.00  0.73           H  
ATOM    123 2HB  GLU A   9      11.337  -4.166  -7.922  1.00  0.73           H  
ATOM    124 1HG  GLU A   9      12.469  -4.268  -5.695  1.00  0.73           H  
ATOM    125 2HG  GLU A   9      11.731  -2.745  -5.247  1.00  0.73           H  
ATOM    126  N   ALA A  10      12.053  -1.512 -10.006  1.00  0.74           N  
ATOM    127  CA  ALA A  10      12.089  -1.445 -11.455  1.00  0.74           C  
ATOM    128  C   ALA A  10      13.509  -1.157 -11.947  1.00  0.74           C  
ATOM    129  O   ALA A  10      14.036  -1.838 -12.839  1.00  0.74           O  
ATOM    130  CB  ALA A  10      11.155  -0.354 -11.939  1.00  0.74           C  
ATOM    131  H   ALA A  10      11.500  -0.836  -9.477  1.00  0.74           H  
ATOM    132  HA  ALA A  10      11.770  -2.408 -11.849  1.00  0.74           H  
ATOM    133 1HB  ALA A  10      11.177  -0.328 -13.022  1.00  0.74           H  
ATOM    134 2HB  ALA A  10      10.151  -0.548 -11.600  1.00  0.74           H  
ATOM    135 3HB  ALA A  10      11.483   0.607 -11.541  1.00  0.74           H  
ATOM    136  N   LEU A  11      14.176  -0.195 -11.307  1.00  0.74           N  
ATOM    137  CA  LEU A  11      15.526   0.191 -11.707  1.00  0.74           C  
ATOM    138  C   LEU A  11      16.495  -0.993 -11.577  1.00  0.74           C  
ATOM    139  O   LEU A  11      17.385  -1.199 -12.413  1.00  0.74           O  
ATOM    140  CB  LEU A  11      16.008   1.370 -10.863  1.00  0.74           C  
ATOM    141  CG  LEU A  11      17.307   2.019 -11.332  1.00  0.74           C  
ATOM    142  CD1 LEU A  11      17.093   2.574 -12.756  1.00  0.74           C  
ATOM    143  CD2 LEU A  11      17.712   3.116 -10.357  1.00  0.74           C  
ATOM    144  H   LEU A  11      13.716   0.323 -10.551  1.00  0.74           H  
ATOM    145  HA  LEU A  11      15.498   0.500 -12.752  1.00  0.74           H  
ATOM    146 1HB  LEU A  11      15.226   2.133 -10.853  1.00  0.74           H  
ATOM    147 2HB  LEU A  11      16.152   1.022  -9.836  1.00  0.74           H  
ATOM    148  HG  LEU A  11      18.094   1.267 -11.377  1.00  0.74           H  
ATOM    149 1HD1 LEU A  11      18.020   3.027 -13.111  1.00  0.74           H  
ATOM    150 2HD1 LEU A  11      16.812   1.765 -13.428  1.00  0.74           H  
ATOM    151 3HD1 LEU A  11      16.305   3.325 -12.749  1.00  0.74           H  
ATOM    152 1HD2 LEU A  11      18.641   3.577 -10.694  1.00  0.74           H  
ATOM    153 2HD2 LEU A  11      16.937   3.862 -10.312  1.00  0.74           H  
ATOM    154 3HD2 LEU A  11      17.856   2.684  -9.365  1.00  0.74           H  
ATOM    155  N   ALA A  12      16.263  -1.813 -10.546  1.00  0.74           N  
ATOM    156  CA  ALA A  12      17.067  -2.988 -10.218  1.00  0.74           C  
ATOM    157  C   ALA A  12      17.103  -4.023 -11.342  1.00  0.74           C  
ATOM    158  O   ALA A  12      17.971  -4.899 -11.336  1.00  0.74           O  
ATOM    159  CB  ALA A  12      16.549  -3.650  -8.954  1.00  0.74           C  
ATOM    160  H   ALA A  12      15.512  -1.569  -9.900  1.00  0.74           H  
ATOM    161  HA  ALA A  12      18.086  -2.647 -10.041  1.00  0.74           H  
ATOM    162 1HB  ALA A  12      17.185  -4.495  -8.699  1.00  0.74           H  
ATOM    163 2HB  ALA A  12      16.555  -2.927  -8.138  1.00  0.74           H  
ATOM    164 3HB  ALA A  12      15.539  -3.999  -9.117  1.00  0.74           H  
ATOM    165  N   SER A  13      16.167  -3.955 -12.301  1.00  0.72           N  
ATOM    166  CA  SER A  13      16.145  -4.916 -13.401  1.00  0.72           C  
ATOM    167  C   SER A  13      17.427  -4.882 -14.230  1.00  0.72           C  
ATOM    168  O   SER A  13      17.738  -5.839 -14.938  1.00  0.72           O  
ATOM    169  CB  SER A  13      15.024  -4.582 -14.363  1.00  0.72           C  
ATOM    170  OG  SER A  13      15.305  -3.374 -15.027  1.00  0.72           O  
ATOM    171  H   SER A  13      15.463  -3.215 -12.285  1.00  0.72           H  
ATOM    172  HA  SER A  13      16.011  -5.915 -12.987  1.00  0.72           H  
ATOM    173 1HB  SER A  13      14.915  -5.385 -15.089  1.00  0.72           H  
ATOM    174 2HB  SER A  13      14.082  -4.491 -13.819  1.00  0.72           H  
ATOM    175  HG  SER A  13      15.051  -2.674 -14.373  1.00  0.72           H  
ATOM    176  N   GLY A  14      18.134  -3.751 -14.205  1.00  0.70           N  
ATOM    177  CA  GLY A  14      19.371  -3.597 -14.959  1.00  0.70           C  
ATOM    178  C   GLY A  14      19.149  -3.245 -16.429  1.00  0.70           C  
ATOM    179  O   GLY A  14      20.112  -3.050 -17.171  1.00  0.70           O  
ATOM    180  H   GLY A  14      17.828  -2.982 -13.603  1.00  0.70           H  
ATOM    181 1HA  GLY A  14      19.972  -2.818 -14.489  1.00  0.70           H  
ATOM    182 2HA  GLY A  14      19.944  -4.520 -14.890  1.00  0.70           H  
ATOM    183  N   LYS A  15      17.886  -3.154 -16.859  1.00  0.67           N  
ATOM    184  CA  LYS A  15      17.581  -2.839 -18.254  1.00  0.67           C  
ATOM    185  C   LYS A  15      17.173  -1.386 -18.385  1.00  0.67           C  
ATOM    186  O   LYS A  15      17.077  -0.838 -19.488  1.00  0.67           O  
ATOM    187  CB  LYS A  15      16.463  -3.741 -18.770  1.00  0.67           C  
ATOM    188  CG  LYS A  15      16.819  -5.219 -18.842  1.00  0.67           C  
ATOM    189  CD  LYS A  15      15.633  -6.051 -19.342  1.00  0.67           C  
ATOM    190  CE  LYS A  15      15.989  -7.532 -19.443  1.00  0.67           C  
ATOM    191  NZ  LYS A  15      14.796  -8.380 -19.770  1.00  0.67           N  
ATOM    192  H   LYS A  15      17.111  -3.321 -16.208  1.00  0.67           H  
ATOM    193  HA  LYS A  15      18.474  -2.998 -18.858  1.00  0.67           H  
ATOM    194 1HB  LYS A  15      15.594  -3.640 -18.116  1.00  0.67           H  
ATOM    195 2HB  LYS A  15      16.163  -3.420 -19.757  1.00  0.67           H  
ATOM    196 1HG  LYS A  15      17.665  -5.356 -19.515  1.00  0.67           H  
ATOM    197 2HG  LYS A  15      17.105  -5.570 -17.846  1.00  0.67           H  
ATOM    198 1HD  LYS A  15      14.791  -5.935 -18.660  1.00  0.67           H  
ATOM    199 2HD  LYS A  15      15.332  -5.697 -20.328  1.00  0.67           H  
ATOM    200 1HE  LYS A  15      16.735  -7.661 -20.225  1.00  0.67           H  
ATOM    201 2HE  LYS A  15      16.409  -7.864 -18.493  1.00  0.67           H  
ATOM    202 1HZ  LYS A  15      15.073  -9.344 -19.830  1.00  0.67           H  
ATOM    203 2HZ  LYS A  15      14.104  -8.278 -19.047  1.00  0.67           H  
ATOM    204 3HZ  LYS A  15      14.363  -8.113 -20.665  1.00  0.67           H  
ATOM    205  N   LEU A  16      16.887  -0.794 -17.239  1.00  0.65           N  
ATOM    206  CA  LEU A  16      16.354   0.547 -17.148  1.00  0.65           C  
ATOM    207  C   LEU A  16      17.345   1.534 -16.560  1.00  0.65           C  
ATOM    208  O   LEU A  16      18.145   1.184 -15.692  1.00  0.65           O  
ATOM    209  CB  LEU A  16      15.103   0.478 -16.278  1.00  0.65           C  
ATOM    210  CG  LEU A  16      14.056  -0.529 -16.772  1.00  0.65           C  
ATOM    211  CD1 LEU A  16      13.002  -0.589 -15.800  1.00  0.65           C  
ATOM    212  CD2 LEU A  16      13.517  -0.126 -18.145  1.00  0.65           C  
ATOM    213  H   LEU A  16      17.030  -1.317 -16.387  1.00  0.65           H  
ATOM    214  HA  LEU A  16      16.091   0.889 -18.134  1.00  0.65           H  
ATOM    215 1HB  LEU A  16      15.393   0.192 -15.267  1.00  0.65           H  
ATOM    216 2HB  LEU A  16      14.640   1.470 -16.245  1.00  0.65           H  
ATOM    217  HG  LEU A  16      14.500  -1.520 -16.836  1.00  0.65           H  
ATOM    218 1HD1 LEU A  16      12.276  -1.323 -16.125  1.00  0.65           H  
ATOM    219 2HD1 LEU A  16      13.407  -0.879 -14.866  1.00  0.65           H  
ATOM    220 3HD1 LEU A  16      12.554   0.380 -15.708  1.00  0.65           H  
ATOM    221 1HD2 LEU A  16      12.769  -0.848 -18.469  1.00  0.65           H  
ATOM    222 2HD2 LEU A  16      13.068   0.865 -18.095  1.00  0.65           H  
ATOM    223 3HD2 LEU A  16      14.327  -0.120 -18.844  1.00  0.65           H  
ATOM    224  N   ASP A  17      17.276   2.769 -17.036  1.00  0.63           N  
ATOM    225  CA  ASP A  17      18.033   3.869 -16.457  1.00  0.63           C  
ATOM    226  C   ASP A  17      17.188   4.730 -15.549  1.00  0.63           C  
ATOM    227  O   ASP A  17      17.689   5.280 -14.567  1.00  0.63           O  
ATOM    228  CB  ASP A  17      18.683   4.782 -17.499  1.00  0.63           C  
ATOM    229  CG  ASP A  17      19.839   4.174 -18.270  1.00  0.63           C  
ATOM    230  OD1 ASP A  17      20.749   3.665 -17.626  1.00  0.63           O  
ATOM    231  OD2 ASP A  17      19.860   4.255 -19.466  1.00  0.63           O  
ATOM    232  H   ASP A  17      16.608   2.962 -17.779  1.00  0.63           H  
ATOM    233  HA  ASP A  17      18.832   3.446 -15.849  1.00  0.63           H  
ATOM    234 1HB  ASP A  17      17.917   5.087 -18.222  1.00  0.63           H  
ATOM    235 2HB  ASP A  17      19.031   5.690 -17.007  1.00  0.63           H  
ATOM    236  N   GLU A  18      15.910   4.876 -15.888  1.00  0.63           N  
ATOM    237  CA  GLU A  18      15.091   5.797 -15.118  1.00  0.63           C  
ATOM    238  C   GLU A  18      13.721   5.234 -14.797  1.00  0.63           C  
ATOM    239  O   GLU A  18      13.191   4.382 -15.520  1.00  0.63           O  
ATOM    240  CB  GLU A  18      14.897   7.105 -15.874  1.00  0.63           C  
ATOM    241  CG  GLU A  18      16.166   7.719 -16.461  1.00  0.63           C  
ATOM    242  CD  GLU A  18      15.939   9.101 -16.967  1.00  0.63           C  
ATOM    243  OE1 GLU A  18      14.836   9.566 -16.854  1.00  0.63           O  
ATOM    244  OE2 GLU A  18      16.896   9.762 -17.342  1.00  0.63           O  
ATOM    245  H   GLU A  18      15.537   4.387 -16.700  1.00  0.63           H  
ATOM    246  HA  GLU A  18      15.592   6.006 -14.172  1.00  0.63           H  
ATOM    247 1HB  GLU A  18      14.160   6.984 -16.646  1.00  0.63           H  
ATOM    248 2HB  GLU A  18      14.501   7.848 -15.178  1.00  0.63           H  
ATOM    249 1HG  GLU A  18      16.949   7.726 -15.707  1.00  0.63           H  
ATOM    250 2HG  GLU A  18      16.501   7.098 -17.290  1.00  0.63           H  
ATOM    251  N   ALA A  19      13.114   5.758 -13.741  1.00  0.64           N  
ATOM    252  CA  ALA A  19      11.740   5.381 -13.422  1.00  0.64           C  
ATOM    253  C   ALA A  19      10.989   6.468 -12.651  1.00  0.64           C  
ATOM    254  O   ALA A  19      11.576   7.253 -11.893  1.00  0.64           O  
ATOM    255  CB  ALA A  19      11.739   4.087 -12.631  1.00  0.64           C  
ATOM    256  H   ALA A  19      13.625   6.434 -13.172  1.00  0.64           H  
ATOM    257  HA  ALA A  19      11.211   5.228 -14.357  1.00  0.64           H  
ATOM    258 1HB  ALA A  19      10.715   3.791 -12.416  1.00  0.64           H  
ATOM    259 2HB  ALA A  19      12.235   3.310 -13.207  1.00  0.64           H  
ATOM    260 3HB  ALA A  19      12.264   4.218 -11.711  1.00  0.64           H  
ATOM    261  N   ALA A  20       9.659   6.473 -12.814  1.00  0.67           N  
ATOM    262  CA  ALA A  20       8.799   7.384 -12.057  1.00  0.67           C  
ATOM    263  C   ALA A  20       7.377   6.870 -11.863  1.00  0.67           C  
ATOM    264  O   ALA A  20       6.810   6.171 -12.707  1.00  0.67           O  
ATOM    265  CB  ALA A  20       8.709   8.727 -12.767  1.00  0.67           C  
ATOM    266  H   ALA A  20       9.251   5.842 -13.503  1.00  0.67           H  
ATOM    267  HA  ALA A  20       9.239   7.515 -11.074  1.00  0.67           H  
ATOM    268 1HB  ALA A  20       8.094   9.409 -12.174  1.00  0.67           H  
ATOM    269 2HB  ALA A  20       9.709   9.146 -12.879  1.00  0.67           H  
ATOM    270 3HB  ALA A  20       8.260   8.591 -13.748  1.00  0.67           H  
ATOM    271  N   LEU A  21       6.779   7.290 -10.753  1.00  0.72           N  
ATOM    272  CA  LEU A  21       5.368   7.049 -10.474  1.00  0.72           C  
ATOM    273  C   LEU A  21       4.670   8.383 -10.314  1.00  0.72           C  
ATOM    274  O   LEU A  21       5.118   9.219  -9.517  1.00  0.72           O  
ATOM    275  CB  LEU A  21       5.207   6.224  -9.213  1.00  0.72           C  
ATOM    276  CG  LEU A  21       5.822   4.878  -9.244  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       5.717   4.277  -7.929  1.00  0.72           C  
ATOM    278  CD2 LEU A  21       5.132   4.059 -10.231  1.00  0.72           C  
ATOM    279  H   LEU A  21       7.333   7.825 -10.085  1.00  0.72           H  
ATOM    280  HA  LEU A  21       4.917   6.519 -11.313  1.00  0.72           H  
ATOM    281 1HB  LEU A  21       5.658   6.771  -8.386  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       4.154   6.108  -9.005  1.00  0.72           H  
ATOM    283  HG  LEU A  21       6.868   4.956  -9.504  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       6.166   3.316  -7.967  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       6.246   4.901  -7.220  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       4.672   4.186  -7.642  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21       5.575   3.065 -10.259  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21       4.080   3.986  -9.962  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21       5.230   4.530 -11.192  1.00  0.72           H  
ATOM    290  N   VAL A  22       3.591   8.586 -11.071  1.00  0.80           N  
ATOM    291  CA  VAL A  22       2.874   9.857 -11.049  1.00  0.80           C  
ATOM    292  C   VAL A  22       1.363   9.710 -10.811  1.00  0.80           C  
ATOM    293  O   VAL A  22       0.692   8.961 -11.520  1.00  0.80           O  
ATOM    294  CB  VAL A  22       3.095  10.546 -12.404  1.00  0.80           C  
ATOM    295  CG1 VAL A  22       2.380  11.891 -12.432  1.00  0.80           C  
ATOM    296  CG2 VAL A  22       4.587  10.677 -12.694  1.00  0.80           C  
ATOM    297  H   VAL A  22       3.285   7.846 -11.707  1.00  0.80           H  
ATOM    298  HA  VAL A  22       3.283  10.467 -10.250  1.00  0.80           H  
ATOM    299  HB  VAL A  22       2.662   9.937 -13.163  1.00  0.80           H  
ATOM    300 1HG1 VAL A  22       2.502  12.338 -13.392  1.00  0.80           H  
ATOM    301 2HG1 VAL A  22       1.321  11.763 -12.236  1.00  0.80           H  
ATOM    302 3HG1 VAL A  22       2.799  12.527 -11.697  1.00  0.80           H  
ATOM    303 1HG2 VAL A  22       4.729  11.148 -13.661  1.00  0.80           H  
ATOM    304 2HG2 VAL A  22       5.038  11.261 -11.942  1.00  0.80           H  
ATOM    305 3HG2 VAL A  22       5.056   9.698 -12.709  1.00  0.80           H  
ATOM    306  N   THR A  23       0.810  10.441  -9.846  1.00  0.91           N  
ATOM    307  CA  THR A  23      -0.634  10.370  -9.593  1.00  0.91           C  
ATOM    308  C   THR A  23      -1.374  11.283 -10.528  1.00  0.91           C  
ATOM    309  O   THR A  23      -0.957  12.415 -10.723  1.00  0.91           O  
ATOM    310  CB  THR A  23      -1.019  10.726  -8.146  1.00  0.91           C  
ATOM    311  OG1 THR A  23      -0.461   9.794  -7.269  1.00  0.91           O  
ATOM    312  CG2 THR A  23      -2.521  10.718  -7.960  1.00  0.91           C  
ATOM    313  H   THR A  23       1.397  11.084  -9.317  1.00  0.91           H  
ATOM    314  HA  THR A  23      -0.976   9.358  -9.788  1.00  0.91           H  
ATOM    315  HB  THR A  23      -0.630  11.716  -7.901  1.00  0.91           H  
ATOM    316  HG1 THR A  23      -0.649  10.054  -6.362  1.00  0.91           H  
ATOM    317 1HG2 THR A  23      -2.761  10.962  -6.926  1.00  0.91           H  
ATOM    318 2HG2 THR A  23      -2.964  11.458  -8.604  1.00  0.91           H  
ATOM    319 3HG2 THR A  23      -2.919   9.727  -8.201  1.00  0.91           H  
ATOM    320  N   TYR A  24      -2.446  10.775 -11.137  1.00  1.01           N  
ATOM    321  CA  TYR A  24      -3.277  11.550 -12.060  1.00  1.01           C  
ATOM    322  C   TYR A  24      -4.748  11.623 -11.700  1.00  1.01           C  
ATOM    323  O   TYR A  24      -5.581  11.902 -12.560  1.00  1.01           O  
ATOM    324  CB  TYR A  24      -3.170  10.948 -13.433  1.00  1.01           C  
ATOM    325  CG  TYR A  24      -1.913  11.164 -14.072  1.00  1.01           C  
ATOM    326  CD1 TYR A  24      -0.937  10.290 -13.904  1.00  1.01           C  
ATOM    327  CD2 TYR A  24      -1.762  12.224 -14.913  1.00  1.01           C  
ATOM    328  CE1 TYR A  24       0.210  10.459 -14.559  1.00  1.01           C  
ATOM    329  CE2 TYR A  24      -0.607  12.375 -15.596  1.00  1.01           C  
ATOM    330  CZ  TYR A  24       0.379  11.484 -15.413  1.00  1.01           C  
ATOM    331  OH  TYR A  24       1.545  11.579 -16.098  1.00  1.01           O  
ATOM    332  H   TYR A  24      -2.701   9.804 -10.933  1.00  1.01           H  
ATOM    333  HA  TYR A  24      -2.896  12.570 -12.083  1.00  1.01           H  
ATOM    334 1HB  TYR A  24      -3.338   9.870 -13.369  1.00  1.01           H  
ATOM    335 2HB  TYR A  24      -3.949  11.364 -14.066  1.00  1.01           H  
ATOM    336  HD1 TYR A  24      -1.072   9.439 -13.239  1.00  1.01           H  
ATOM    337  HD2 TYR A  24      -2.580  12.929 -15.054  1.00  1.01           H  
ATOM    338  HE1 TYR A  24       0.987   9.762 -14.422  1.00  1.01           H  
ATOM    339  HE2 TYR A  24      -0.492  13.201 -16.281  1.00  1.01           H  
ATOM    340  HH  TYR A  24       2.120  10.844 -15.867  1.00  1.01           H  
ATOM    341  N   GLU A  25      -5.080  11.361 -10.450  1.00  1.08           N  
ATOM    342  CA  GLU A  25      -6.478  11.352 -10.039  1.00  1.08           C  
ATOM    343  C   GLU A  25      -7.198  12.695 -10.283  1.00  1.08           C  
ATOM    344  O   GLU A  25      -8.357  12.707 -10.699  1.00  1.08           O  
ATOM    345  CB  GLU A  25      -6.568  10.940  -8.573  1.00  1.08           C  
ATOM    346  CG  GLU A  25      -7.978  10.754  -8.071  1.00  1.08           C  
ATOM    347  CD  GLU A  25      -8.047  10.212  -6.677  1.00  1.08           C  
ATOM    348  OE1 GLU A  25      -7.050  10.178  -6.004  1.00  1.08           O  
ATOM    349  OE2 GLU A  25      -9.107   9.750  -6.313  1.00  1.08           O  
ATOM    350  H   GLU A  25      -4.354  11.149  -9.784  1.00  1.08           H  
ATOM    351  HA  GLU A  25      -6.992  10.595 -10.632  1.00  1.08           H  
ATOM    352 1HB  GLU A  25      -6.029  10.002  -8.425  1.00  1.08           H  
ATOM    353 2HB  GLU A  25      -6.089  11.697  -7.953  1.00  1.08           H  
ATOM    354 1HG  GLU A  25      -8.492  11.715  -8.099  1.00  1.08           H  
ATOM    355 2HG  GLU A  25      -8.500  10.076  -8.743  1.00  1.08           H  
ATOM    356  N   GLU A  26      -6.521  13.815  -9.992  1.00  1.09           N  
ATOM    357  CA  GLU A  26      -7.106  15.144 -10.201  1.00  1.09           C  
ATOM    358  C   GLU A  26      -6.177  16.029 -11.040  1.00  1.09           C  
ATOM    359  O   GLU A  26      -6.528  16.476 -12.134  1.00  1.09           O  
ATOM    360  CB  GLU A  26      -7.406  15.824  -8.856  1.00  1.09           C  
ATOM    361  CG  GLU A  26      -8.473  15.122  -8.005  1.00  1.09           C  
ATOM    362  CD  GLU A  26      -8.758  15.823  -6.691  1.00  1.09           C  
ATOM    363  OE1 GLU A  26      -8.105  16.797  -6.400  1.00  1.09           O  
ATOM    364  OE2 GLU A  26      -9.635  15.383  -5.985  1.00  1.09           O  
ATOM    365  H   GLU A  26      -5.577  13.732  -9.653  1.00  1.09           H  
ATOM    366  HA  GLU A  26      -8.042  15.030 -10.748  1.00  1.09           H  
ATOM    367 1HB  GLU A  26      -6.494  15.876  -8.263  1.00  1.09           H  
ATOM    368 2HB  GLU A  26      -7.738  16.846  -9.035  1.00  1.09           H  
ATOM    369 1HG  GLU A  26      -9.396  15.058  -8.580  1.00  1.09           H  
ATOM    370 2HG  GLU A  26      -8.141  14.109  -7.795  1.00  1.09           H  
ATOM    371  N   THR A  27      -4.983  16.256 -10.507  1.00  1.05           N  
ATOM    372  CA  THR A  27      -3.928  17.043 -11.130  1.00  1.05           C  
ATOM    373  C   THR A  27      -2.684  16.169 -11.085  1.00  1.05           C  
ATOM    374  O   THR A  27      -2.459  15.539 -10.052  1.00  1.05           O  
ATOM    375  CB  THR A  27      -3.696  18.350 -10.335  1.00  1.05           C  
ATOM    376  OG1 THR A  27      -4.910  19.113 -10.314  1.00  1.05           O  
ATOM    377  CG2 THR A  27      -2.574  19.199 -10.922  1.00  1.05           C  
ATOM    378  H   THR A  27      -4.799  15.861  -9.598  1.00  1.05           H  
ATOM    379  HA  THR A  27      -4.212  17.268 -12.155  1.00  1.05           H  
ATOM    380  HB  THR A  27      -3.428  18.088  -9.312  1.00  1.05           H  
ATOM    381  HG1 THR A  27      -5.257  19.187 -11.211  1.00  1.05           H  
ATOM    382 1HG2 THR A  27      -2.448  20.093 -10.314  1.00  1.05           H  
ATOM    383 2HG2 THR A  27      -1.639  18.630 -10.922  1.00  1.05           H  
ATOM    384 3HG2 THR A  27      -2.824  19.491 -11.933  1.00  1.05           H  
ATOM    385  N   PRO A  28      -1.863  16.067 -12.142  1.00  0.96           N  
ATOM    386  CA  PRO A  28      -0.680  15.246 -12.126  1.00  0.96           C  
ATOM    387  C   PRO A  28       0.336  15.673 -11.078  1.00  0.96           C  
ATOM    388  O   PRO A  28       0.632  16.865 -10.942  1.00  0.96           O  
ATOM    389  CB  PRO A  28      -0.131  15.414 -13.533  1.00  0.96           C  
ATOM    390  CG  PRO A  28      -0.748  16.687 -14.065  1.00  0.96           C  
ATOM    391  CD  PRO A  28      -2.117  16.748 -13.425  1.00  0.96           C  
ATOM    392  HA  PRO A  28      -0.982  14.217 -11.999  1.00  0.96           H  
ATOM    393 1HB  PRO A  28       0.957  15.469 -13.490  1.00  0.96           H  
ATOM    394 2HB  PRO A  28      -0.372  14.562 -14.121  1.00  0.96           H  
ATOM    395 1HG  PRO A  28      -0.121  17.540 -13.789  1.00  0.96           H  
ATOM    396 2HG  PRO A  28      -0.779  16.663 -15.170  1.00  0.96           H  
ATOM    397 1HD  PRO A  28      -2.390  17.786 -13.315  1.00  0.96           H  
ATOM    398 2HD  PRO A  28      -2.851  16.182 -14.019  1.00  0.96           H  
ATOM    399  N   LYS A  29       0.912  14.685 -10.395  1.00  0.87           N  
ATOM    400  CA  LYS A  29       1.956  14.908  -9.392  1.00  0.87           C  
ATOM    401  C   LYS A  29       2.935  13.749  -9.328  1.00  0.87           C  
ATOM    402  O   LYS A  29       2.537  12.588  -9.194  1.00  0.87           O  
ATOM    403  CB  LYS A  29       1.342  15.114  -8.009  1.00  0.87           C  
ATOM    404  CG  LYS A  29       2.360  15.418  -6.912  1.00  0.87           C  
ATOM    405  CD  LYS A  29       1.685  15.714  -5.582  1.00  0.87           C  
ATOM    406  CE  LYS A  29       2.715  15.977  -4.491  1.00  0.87           C  
ATOM    407  NZ  LYS A  29       2.072  16.271  -3.176  1.00  0.87           N  
ATOM    408  H   LYS A  29       0.548  13.742 -10.550  1.00  0.87           H  
ATOM    409  HA  LYS A  29       2.515  15.803  -9.667  1.00  0.87           H  
ATOM    410 1HB  LYS A  29       0.624  15.937  -8.049  1.00  0.87           H  
ATOM    411 2HB  LYS A  29       0.794  14.216  -7.719  1.00  0.87           H  
ATOM    412 1HG  LYS A  29       3.022  14.558  -6.781  1.00  0.87           H  
ATOM    413 2HG  LYS A  29       2.965  16.274  -7.206  1.00  0.87           H  
ATOM    414 1HD  LYS A  29       1.039  16.588  -5.686  1.00  0.87           H  
ATOM    415 2HD  LYS A  29       1.073  14.862  -5.291  1.00  0.87           H  
ATOM    416 1HE  LYS A  29       3.352  15.098  -4.387  1.00  0.87           H  
ATOM    417 2HE  LYS A  29       3.333  16.827  -4.780  1.00  0.87           H  
ATOM    418 1HZ  LYS A  29       2.785  16.437  -2.480  1.00  0.87           H  
ATOM    419 2HZ  LYS A  29       1.488  17.091  -3.261  1.00  0.87           H  
ATOM    420 3HZ  LYS A  29       1.505  15.484  -2.894  1.00  0.87           H  
ATOM    421  N   VAL A  30       4.226  14.041  -9.381  1.00  0.78           N  
ATOM    422  CA  VAL A  30       5.178  12.943  -9.333  1.00  0.78           C  
ATOM    423  C   VAL A  30       5.293  12.507  -7.873  1.00  0.78           C  
ATOM    424  O   VAL A  30       5.491  13.345  -6.991  1.00  0.78           O  
ATOM    425  CB  VAL A  30       6.562  13.355  -9.891  1.00  0.78           C  
ATOM    426  CG1 VAL A  30       7.508  12.158  -9.790  1.00  0.78           C  
ATOM    427  CG2 VAL A  30       6.436  13.894 -11.353  1.00  0.78           C  
ATOM    428  H   VAL A  30       4.539  14.999  -9.473  1.00  0.78           H  
ATOM    429  HA  VAL A  30       4.801  12.109  -9.910  1.00  0.78           H  
ATOM    430  HB  VAL A  30       6.974  14.142  -9.260  1.00  0.78           H  
ATOM    431 1HG1 VAL A  30       8.499  12.442 -10.147  1.00  0.78           H  
ATOM    432 2HG1 VAL A  30       7.569  11.839  -8.757  1.00  0.78           H  
ATOM    433 3HG1 VAL A  30       7.127  11.333 -10.395  1.00  0.78           H  
ATOM    434 1HG2 VAL A  30       7.424  14.195 -11.715  1.00  0.78           H  
ATOM    435 2HG2 VAL A  30       6.046  13.150 -12.008  1.00  0.78           H  
ATOM    436 3HG2 VAL A  30       5.770  14.757 -11.363  1.00  0.78           H  
ATOM    437  N   LEU A  31       5.119  11.215  -7.620  1.00  0.73           N  
ATOM    438  CA  LEU A  31       5.143  10.651  -6.273  1.00  0.73           C  
ATOM    439  C   LEU A  31       6.517  10.155  -5.891  1.00  0.73           C  
ATOM    440  O   LEU A  31       6.992  10.357  -4.773  1.00  0.73           O  
ATOM    441  CB  LEU A  31       4.256   9.422  -6.216  1.00  0.73           C  
ATOM    442  CG  LEU A  31       2.842   9.590  -6.532  1.00  0.73           C  
ATOM    443  CD1 LEU A  31       2.222   8.182  -6.506  1.00  0.73           C  
ATOM    444  CD2 LEU A  31       2.228  10.577  -5.540  1.00  0.73           C  
ATOM    445  H   LEU A  31       4.964  10.590  -8.403  1.00  0.73           H  
ATOM    446  HA  LEU A  31       4.819  11.411  -5.563  1.00  0.73           H  
ATOM    447 1HB  LEU A  31       4.650   8.687  -6.915  1.00  0.73           H  
ATOM    448 2HB  LEU A  31       4.323   8.999  -5.215  1.00  0.73           H  
ATOM    449  HG  LEU A  31       2.723   9.986  -7.544  1.00  0.73           H  
ATOM    450 1HD1 LEU A  31       1.184   8.216  -6.744  1.00  0.73           H  
ATOM    451 2HD1 LEU A  31       2.732   7.558  -7.241  1.00  0.73           H  
ATOM    452 3HD1 LEU A  31       2.346   7.750  -5.516  1.00  0.73           H  
ATOM    453 1HD2 LEU A  31       1.184  10.722  -5.742  1.00  0.73           H  
ATOM    454 2HD2 LEU A  31       2.347  10.194  -4.527  1.00  0.73           H  
ATOM    455 3HD2 LEU A  31       2.744  11.536  -5.631  1.00  0.73           H  
ATOM    456  N   ALA A  32       7.139   9.467  -6.831  1.00  0.69           N  
ATOM    457  CA  ALA A  32       8.442   8.873  -6.587  1.00  0.69           C  
ATOM    458  C   ALA A  32       9.194   8.791  -7.884  1.00  0.69           C  
ATOM    459  O   ALA A  32       8.609   8.661  -8.962  1.00  0.69           O  
ATOM    460  CB  ALA A  32       8.307   7.503  -5.949  1.00  0.69           C  
ATOM    461  H   ALA A  32       6.671   9.350  -7.730  1.00  0.69           H  
ATOM    462  HA  ALA A  32       9.001   9.525  -5.915  1.00  0.69           H  
ATOM    463 1HB  ALA A  32       9.298   7.089  -5.769  1.00  0.69           H  
ATOM    464 2HB  ALA A  32       7.777   7.588  -5.001  1.00  0.69           H  
ATOM    465 3HB  ALA A  32       7.754   6.843  -6.612  1.00  0.69           H  
ATOM    466  N   PHE A  33      10.505   8.865  -7.785  1.00  0.69           N  
ATOM    467  CA  PHE A  33      11.328   8.826  -8.974  1.00  0.69           C  
ATOM    468  C   PHE A  33      12.788   8.500  -8.702  1.00  0.69           C  
ATOM    469  O   PHE A  33      13.269   8.601  -7.570  1.00  0.69           O  
ATOM    470  CB  PHE A  33      11.198  10.175  -9.688  1.00  0.69           C  
ATOM    471  CG  PHE A  33      11.557  11.347  -8.796  1.00  0.69           C  
ATOM    472  CD1 PHE A  33      12.827  11.829  -8.760  1.00  0.69           C  
ATOM    473  CD2 PHE A  33      10.601  11.962  -7.991  1.00  0.69           C  
ATOM    474  CE1 PHE A  33      13.165  12.904  -7.970  1.00  0.69           C  
ATOM    475  CE2 PHE A  33      10.925  13.030  -7.191  1.00  0.69           C  
ATOM    476  CZ  PHE A  33      12.215  13.508  -7.184  1.00  0.69           C  
ATOM    477  H   PHE A  33      10.939   8.962  -6.876  1.00  0.69           H  
ATOM    478  HA  PHE A  33      10.939   8.048  -9.625  1.00  0.69           H  
ATOM    479 1HB  PHE A  33      11.869  10.192 -10.553  1.00  0.69           H  
ATOM    480 2HB  PHE A  33      10.186  10.316 -10.061  1.00  0.69           H  
ATOM    481  HD1 PHE A  33      13.579  11.347  -9.378  1.00  0.69           H  
ATOM    482  HD2 PHE A  33       9.594  11.593  -7.993  1.00  0.69           H  
ATOM    483  HE1 PHE A  33      14.188  13.274  -7.975  1.00  0.69           H  
ATOM    484  HE2 PHE A  33      10.162  13.500  -6.567  1.00  0.69           H  
ATOM    485  HZ  PHE A  33      12.483  14.356  -6.557  1.00  0.69           H  
ATOM    486  N   THR A  34      13.496   8.149  -9.766  1.00  0.70           N  
ATOM    487  CA  THR A  34      14.938   7.939  -9.706  1.00  0.70           C  
ATOM    488  C   THR A  34      15.696   9.260  -9.761  1.00  0.70           C  
ATOM    489  O   THR A  34      15.777   9.889 -10.803  1.00  0.70           O  
ATOM    490  CB  THR A  34      15.374   7.035 -10.871  1.00  0.70           C  
ATOM    491  OG1 THR A  34      14.914   7.589 -12.138  1.00  0.70           O  
ATOM    492  CG2 THR A  34      14.751   5.674 -10.701  1.00  0.70           C  
ATOM    493  H   THR A  34      12.995   8.019 -10.646  1.00  0.70           H  
ATOM    494  HA  THR A  34      15.181   7.445  -8.765  1.00  0.70           H  
ATOM    495  HB  THR A  34      16.461   6.946 -10.886  1.00  0.70           H  
ATOM    496  HG1 THR A  34      15.353   8.446 -12.354  1.00  0.70           H  
ATOM    497 1HG2 THR A  34      15.047   5.026 -11.525  1.00  0.70           H  
ATOM    498 2HG2 THR A  34      15.072   5.235  -9.756  1.00  0.70           H  
ATOM    499 3HG2 THR A  34      13.678   5.788 -10.699  1.00  0.70           H  
ATOM    500  N   GLU A  35      16.252   9.683  -8.634  1.00  0.72           N  
ATOM    501  CA  GLU A  35      16.879  11.006  -8.555  1.00  0.72           C  
ATOM    502  C   GLU A  35      18.108  11.171  -9.451  1.00  0.72           C  
ATOM    503  O   GLU A  35      18.957  10.278  -9.522  1.00  0.72           O  
ATOM    504  CB  GLU A  35      17.289  11.296  -7.106  1.00  0.72           C  
ATOM    505  CG  GLU A  35      16.126  11.455  -6.125  1.00  0.72           C  
ATOM    506  CD  GLU A  35      16.567  11.746  -4.708  1.00  0.72           C  
ATOM    507  OE1 GLU A  35      17.732  11.990  -4.503  1.00  0.72           O  
ATOM    508  OE2 GLU A  35      15.733  11.728  -3.832  1.00  0.72           O  
ATOM    509  H   GLU A  35      16.182   9.108  -7.806  1.00  0.72           H  
ATOM    510  HA  GLU A  35      16.140  11.748  -8.870  1.00  0.72           H  
ATOM    511 1HB  GLU A  35      17.925  10.490  -6.740  1.00  0.72           H  
ATOM    512 2HB  GLU A  35      17.877  12.214  -7.075  1.00  0.72           H  
ATOM    513 1HG  GLU A  35      15.514  12.276  -6.456  1.00  0.72           H  
ATOM    514 2HG  GLU A  35      15.514  10.551  -6.143  1.00  0.72           H  
ATOM    515  N   GLY A  36      18.235  12.362 -10.049  1.00  0.74           N  
ATOM    516  CA  GLY A  36      19.371  12.739 -10.890  1.00  0.74           C  
ATOM    517  C   GLY A  36      19.163  12.301 -12.332  1.00  0.74           C  
ATOM    518  O   GLY A  36      20.128  12.026 -13.053  1.00  0.74           O  
ATOM    519  H   GLY A  36      17.451  13.007  -9.989  1.00  0.74           H  
ATOM    520 1HA  GLY A  36      19.501  13.819 -10.852  1.00  0.74           H  
ATOM    521 2HA  GLY A  36      20.280  12.288 -10.495  1.00  0.74           H  
ATOM    522  N   THR A  37      17.899  12.201 -12.735  1.00  0.76           N  
ATOM    523  CA  THR A  37      17.571  11.713 -14.075  1.00  0.76           C  
ATOM    524  C   THR A  37      16.600  12.609 -14.891  1.00  0.76           C  
ATOM    525  O   THR A  37      16.041  13.571 -14.377  1.00  0.76           O  
ATOM    526  CB  THR A  37      17.024  10.288 -13.957  1.00  0.76           C  
ATOM    527  OG1 THR A  37      15.735  10.272 -13.316  1.00  0.76           O  
ATOM    528  CG2 THR A  37      17.970   9.379 -13.165  1.00  0.76           C  
ATOM    529  H   THR A  37      17.166  12.491 -12.075  1.00  0.76           H  
ATOM    530  HA  THR A  37      18.498  11.653 -14.644  1.00  0.76           H  
ATOM    531  HB  THR A  37      16.950   9.915 -14.875  1.00  0.76           H  
ATOM    532  HG1 THR A  37      15.824  10.474 -12.365  1.00  0.76           H  
ATOM    533 1HG2 THR A  37      17.558   8.371 -13.139  1.00  0.76           H  
ATOM    534 2HG2 THR A  37      18.944   9.358 -13.651  1.00  0.76           H  
ATOM    535 3HG2 THR A  37      18.076   9.743 -12.147  1.00  0.76           H  
ATOM    536  N   THR A  38      16.369  12.283 -16.180  1.00  0.78           N  
ATOM    537  CA  THR A  38      15.488  13.094 -17.046  1.00  0.78           C  
ATOM    538  C   THR A  38      14.059  13.186 -16.533  1.00  0.78           C  
ATOM    539  O   THR A  38      13.483  14.277 -16.443  1.00  0.78           O  
ATOM    540  CB  THR A  38      15.437  12.528 -18.483  1.00  0.78           C  
ATOM    541  OG1 THR A  38      16.747  12.583 -19.068  1.00  0.78           O  
ATOM    542  CG2 THR A  38      14.445  13.323 -19.319  1.00  0.78           C  
ATOM    543  H   THR A  38      16.792  11.445 -16.588  1.00  0.78           H  
ATOM    544  HA  THR A  38      15.892  14.105 -17.089  1.00  0.78           H  
ATOM    545  HB  THR A  38      15.111  11.491 -18.458  1.00  0.78           H  
ATOM    546  HG1 THR A  38      17.301  11.908 -18.644  1.00  0.78           H  
ATOM    547 1HG2 THR A  38      14.405  12.913 -20.326  1.00  0.78           H  
ATOM    548 2HG2 THR A  38      13.457  13.252 -18.869  1.00  0.78           H  
ATOM    549 3HG2 THR A  38      14.748  14.366 -19.359  1.00  0.78           H  
ATOM    550  N   LEU A  39      13.515  12.059 -16.102  1.00  0.79           N  
ATOM    551  CA  LEU A  39      12.145  12.017 -15.599  1.00  0.79           C  
ATOM    552  C   LEU A  39      11.935  12.917 -14.357  1.00  0.79           C  
ATOM    553  O   LEU A  39      10.797  13.274 -14.038  1.00  0.79           O  
ATOM    554  CB  LEU A  39      11.719  10.571 -15.278  1.00  0.79           C  
ATOM    555  CG  LEU A  39      11.572   9.587 -16.503  1.00  0.79           C  
ATOM    556  CD1 LEU A  39      11.258   8.163 -15.981  1.00  0.79           C  
ATOM    557  CD2 LEU A  39      10.484  10.074 -17.445  1.00  0.79           C  
ATOM    558  H   LEU A  39      14.053  11.190 -16.207  1.00  0.79           H  
ATOM    559  HA  LEU A  39      11.500  12.378 -16.395  1.00  0.79           H  
ATOM    560 1HB  LEU A  39      12.471  10.141 -14.609  1.00  0.79           H  
ATOM    561 2HB  LEU A  39      10.780  10.589 -14.754  1.00  0.79           H  
ATOM    562  HG  LEU A  39      12.510   9.548 -17.043  1.00  0.79           H  
ATOM    563 1HD1 LEU A  39      11.181   7.469 -16.821  1.00  0.79           H  
ATOM    564 2HD1 LEU A  39      12.057   7.846 -15.326  1.00  0.79           H  
ATOM    565 3HD1 LEU A  39      10.320   8.169 -15.431  1.00  0.79           H  
ATOM    566 1HD2 LEU A  39      10.403   9.389 -18.292  1.00  0.79           H  
ATOM    567 2HD2 LEU A  39       9.550  10.095 -16.909  1.00  0.79           H  
ATOM    568 3HD2 LEU A  39      10.728  11.075 -17.808  1.00  0.79           H  
ATOM    569  N   ASP A  40      13.016  13.312 -13.656  1.00  0.79           N  
ATOM    570  CA  ASP A  40      12.893  14.149 -12.462  1.00  0.79           C  
ATOM    571  C   ASP A  40      12.224  15.476 -12.764  1.00  0.79           C  
ATOM    572  O   ASP A  40      11.604  16.079 -11.887  1.00  0.79           O  
ATOM    573  CB  ASP A  40      14.249  14.545 -11.875  1.00  0.79           C  
ATOM    574  CG  ASP A  40      14.990  13.479 -11.257  1.00  0.79           C  
ATOM    575  OD1 ASP A  40      14.450  12.446 -11.113  1.00  0.79           O  
ATOM    576  OD2 ASP A  40      16.143  13.691 -10.916  1.00  0.79           O  
ATOM    577  H   ASP A  40      13.956  13.067 -13.964  1.00  0.79           H  
ATOM    578  HA  ASP A  40      12.302  13.616 -11.716  1.00  0.79           H  
ATOM    579 1HB  ASP A  40      14.860  14.979 -12.670  1.00  0.79           H  
ATOM    580 2HB  ASP A  40      14.096  15.332 -11.137  1.00  0.79           H  
ATOM    581  N   ASP A  41      12.385  15.948 -13.998  1.00  0.80           N  
ATOM    582  CA  ASP A  41      11.877  17.244 -14.383  1.00  0.80           C  
ATOM    583  C   ASP A  41      10.563  17.199 -15.148  1.00  0.80           C  
ATOM    584  O   ASP A  41      10.188  18.196 -15.765  1.00  0.80           O  
ATOM    585  CB  ASP A  41      12.929  18.007 -15.197  1.00  0.80           C  
ATOM    586  CG  ASP A  41      14.166  18.407 -14.357  1.00  0.80           C  
ATOM    587  OD1 ASP A  41      13.976  18.806 -13.234  1.00  0.80           O  
ATOM    588  OD2 ASP A  41      15.267  18.353 -14.850  1.00  0.80           O  
ATOM    589  H   ASP A  41      12.866  15.377 -14.697  1.00  0.80           H  
ATOM    590  HA  ASP A  41      11.697  17.813 -13.472  1.00  0.80           H  
ATOM    591 1HB  ASP A  41      13.262  17.377 -16.032  1.00  0.80           H  
ATOM    592 2HB  ASP A  41      12.483  18.904 -15.623  1.00  0.80           H  
ATOM    593  N   MET A  42       9.846  16.069 -15.132  1.00  0.81           N  
ATOM    594  CA  MET A  42       8.583  16.072 -15.869  1.00  0.81           C  
ATOM    595  C   MET A  42       7.671  17.155 -15.322  1.00  0.81           C  
ATOM    596  O   MET A  42       7.576  17.346 -14.106  1.00  0.81           O  
ATOM    597  CB  MET A  42       7.871  14.726 -15.805  1.00  0.81           C  
ATOM    598  CG  MET A  42       8.525  13.613 -16.564  1.00  0.81           C  
ATOM    599  SD  MET A  42       7.570  12.098 -16.508  1.00  0.81           S  
ATOM    600  CE  MET A  42       7.713  11.686 -14.762  1.00  0.81           C  
ATOM    601  H   MET A  42      10.164  15.233 -14.635  1.00  0.81           H  
ATOM    602  HA  MET A  42       8.791  16.308 -16.905  1.00  0.81           H  
ATOM    603 1HB  MET A  42       7.775  14.416 -14.765  1.00  0.81           H  
ATOM    604 2HB  MET A  42       6.868  14.848 -16.205  1.00  0.81           H  
ATOM    605 1HG  MET A  42       8.650  13.907 -17.607  1.00  0.81           H  
ATOM    606 2HG  MET A  42       9.493  13.426 -16.150  1.00  0.81           H  
ATOM    607 1HE  MET A  42       7.175  10.763 -14.560  1.00  0.81           H  
ATOM    608 2HE  MET A  42       8.755  11.565 -14.499  1.00  0.81           H  
ATOM    609 3HE  MET A  42       7.289  12.492 -14.163  1.00  0.81           H  
ATOM    610  N   THR A  43       6.981  17.848 -16.223  1.00  0.83           N  
ATOM    611  CA  THR A  43       6.091  18.932 -15.791  1.00  0.83           C  
ATOM    612  C   THR A  43       4.630  18.558 -15.870  1.00  0.83           C  
ATOM    613  O   THR A  43       4.261  17.649 -16.602  1.00  0.83           O  
ATOM    614  CB  THR A  43       6.296  20.192 -16.651  1.00  0.83           C  
ATOM    615  OG1 THR A  43       5.902  19.922 -18.017  1.00  0.83           O  
ATOM    616  CG2 THR A  43       7.759  20.582 -16.634  1.00  0.83           C  
ATOM    617  H   THR A  43       7.124  17.616 -17.216  1.00  0.83           H  
ATOM    618  HA  THR A  43       6.323  19.175 -14.755  1.00  0.83           H  
ATOM    619  HB  THR A  43       5.694  21.007 -16.255  1.00  0.83           H  
ATOM    620  HG1 THR A  43       6.592  19.376 -18.432  1.00  0.83           H  
ATOM    621 1HG2 THR A  43       7.908  21.471 -17.243  1.00  0.83           H  
ATOM    622 2HG2 THR A  43       8.071  20.785 -15.610  1.00  0.83           H  
ATOM    623 3HG2 THR A  43       8.357  19.761 -17.038  1.00  0.83           H  
ATOM    624  N   ALA A  44       3.773  19.332 -15.198  1.00  0.85           N  
ATOM    625  CA  ALA A  44       2.335  19.072 -15.249  1.00  0.85           C  
ATOM    626  C   ALA A  44       1.816  19.134 -16.678  1.00  0.85           C  
ATOM    627  O   ALA A  44       0.904  18.391 -17.044  1.00  0.85           O  
ATOM    628  CB  ALA A  44       1.587  20.069 -14.387  1.00  0.85           C  
ATOM    629  H   ALA A  44       4.126  20.082 -14.621  1.00  0.85           H  
ATOM    630  HA  ALA A  44       2.157  18.070 -14.864  1.00  0.85           H  
ATOM    631 1HB  ALA A  44       0.521  19.846 -14.416  1.00  0.85           H  
ATOM    632 2HB  ALA A  44       1.942  20.000 -13.359  1.00  0.85           H  
ATOM    633 3HB  ALA A  44       1.755  21.075 -14.765  1.00  0.85           H  
ATOM    634  N   GLU A  45       2.376  20.028 -17.494  1.00  0.87           N  
ATOM    635  CA  GLU A  45       1.948  20.119 -18.882  1.00  0.87           C  
ATOM    636  C   GLU A  45       2.282  18.833 -19.619  1.00  0.87           C  
ATOM    637  O   GLU A  45       1.435  18.270 -20.322  1.00  0.87           O  
ATOM    638  CB  GLU A  45       2.600  21.302 -19.602  1.00  0.87           C  
ATOM    639  CG  GLU A  45       2.171  21.428 -21.069  1.00  0.87           C  
ATOM    640  CD  GLU A  45       2.757  22.618 -21.801  1.00  0.87           C  
ATOM    641  OE1 GLU A  45       3.446  23.403 -21.197  1.00  0.87           O  
ATOM    642  OE2 GLU A  45       2.522  22.718 -22.992  1.00  0.87           O  
ATOM    643  H   GLU A  45       3.117  20.622 -17.155  1.00  0.87           H  
ATOM    644  HA  GLU A  45       0.867  20.252 -18.904  1.00  0.87           H  
ATOM    645 1HB  GLU A  45       2.347  22.228 -19.088  1.00  0.87           H  
ATOM    646 2HB  GLU A  45       3.686  21.192 -19.572  1.00  0.87           H  
ATOM    647 1HG  GLU A  45       2.476  20.517 -21.587  1.00  0.87           H  
ATOM    648 2HG  GLU A  45       1.085  21.484 -21.109  1.00  0.87           H  
ATOM    649  N   GLU A  46       3.519  18.346 -19.450  1.00  0.90           N  
ATOM    650  CA  GLU A  46       3.904  17.129 -20.159  1.00  0.90           C  
ATOM    651  C   GLU A  46       3.058  15.949 -19.703  1.00  0.90           C  
ATOM    652  O   GLU A  46       2.548  15.179 -20.517  1.00  0.90           O  
ATOM    653  CB  GLU A  46       5.375  16.796 -19.877  1.00  0.90           C  
ATOM    654  CG  GLU A  46       6.402  17.738 -20.481  1.00  0.90           C  
ATOM    655  CD  GLU A  46       7.796  17.412 -20.004  1.00  0.90           C  
ATOM    656  OE1 GLU A  46       7.913  16.780 -18.989  1.00  0.90           O  
ATOM    657  OE2 GLU A  46       8.751  17.768 -20.667  1.00  0.90           O  
ATOM    658  H   GLU A  46       4.192  18.831 -18.847  1.00  0.90           H  
ATOM    659  HA  GLU A  46       3.753  17.280 -21.228  1.00  0.90           H  
ATOM    660 1HB  GLU A  46       5.536  16.782 -18.798  1.00  0.90           H  
ATOM    661 2HB  GLU A  46       5.593  15.792 -20.247  1.00  0.90           H  
ATOM    662 1HG  GLU A  46       6.369  17.631 -21.564  1.00  0.90           H  
ATOM    663 2HG  GLU A  46       6.147  18.762 -20.244  1.00  0.90           H  
ATOM    664  N   LEU A  47       2.849  15.862 -18.395  1.00  0.93           N  
ATOM    665  CA  LEU A  47       2.116  14.764 -17.793  1.00  0.93           C  
ATOM    666  C   LEU A  47       0.661  14.808 -18.260  1.00  0.93           C  
ATOM    667  O   LEU A  47       0.058  13.786 -18.617  1.00  0.93           O  
ATOM    668  CB  LEU A  47       2.260  14.906 -16.278  1.00  0.93           C  
ATOM    669  CG  LEU A  47       3.729  14.707 -15.718  1.00  0.93           C  
ATOM    670  CD1 LEU A  47       3.790  15.113 -14.244  1.00  0.93           C  
ATOM    671  CD2 LEU A  47       4.161  13.305 -15.876  1.00  0.93           C  
ATOM    672  H   LEU A  47       3.271  16.564 -17.787  1.00  0.93           H  
ATOM    673  HA  LEU A  47       2.557  13.826 -18.105  1.00  0.93           H  
ATOM    674 1HB  LEU A  47       1.930  15.902 -15.999  1.00  0.93           H  
ATOM    675 2HB  LEU A  47       1.625  14.189 -15.797  1.00  0.93           H  
ATOM    676  HG  LEU A  47       4.409  15.332 -16.274  1.00  0.93           H  
ATOM    677 1HD1 LEU A  47       4.811  14.990 -13.882  1.00  0.93           H  
ATOM    678 2HD1 LEU A  47       3.497  16.155 -14.145  1.00  0.93           H  
ATOM    679 3HD1 LEU A  47       3.127  14.501 -13.660  1.00  0.93           H  
ATOM    680 1HD2 LEU A  47       5.156  13.214 -15.491  1.00  0.93           H  
ATOM    681 2HD2 LEU A  47       3.521  12.666 -15.326  1.00  0.93           H  
ATOM    682 3HD2 LEU A  47       4.142  13.030 -16.926  1.00  0.93           H  
ATOM    683  N   GLY A  48       0.120  16.020 -18.353  1.00  0.97           N  
ATOM    684  CA  GLY A  48      -1.229  16.236 -18.829  1.00  0.97           C  
ATOM    685  C   GLY A  48      -1.370  15.687 -20.240  1.00  0.97           C  
ATOM    686  O   GLY A  48      -2.273  14.892 -20.516  1.00  0.97           O  
ATOM    687  H   GLY A  48       0.645  16.837 -18.047  1.00  0.97           H  
ATOM    688 1HA  GLY A  48      -1.939  15.752 -18.161  1.00  0.97           H  
ATOM    689 2HA  GLY A  48      -1.440  17.306 -18.823  1.00  0.97           H  
ATOM    690  N   LYS A  49      -0.469  16.095 -21.136  1.00  1.03           N  
ATOM    691  CA  LYS A  49      -0.519  15.645 -22.521  1.00  1.03           C  
ATOM    692  C   LYS A  49      -0.383  14.132 -22.651  1.00  1.03           C  
ATOM    693  O   LYS A  49      -1.065  13.522 -23.468  1.00  1.03           O  
ATOM    694  CB  LYS A  49       0.571  16.343 -23.344  1.00  1.03           C  
ATOM    695  CG  LYS A  49       0.291  17.833 -23.579  1.00  1.03           C  
ATOM    696  CD  LYS A  49       1.408  18.524 -24.349  1.00  1.03           C  
ATOM    697  CE  LYS A  49       1.077  20.003 -24.566  1.00  1.03           C  
ATOM    698  NZ  LYS A  49       2.174  20.737 -25.255  1.00  1.03           N  
ATOM    699  H   LYS A  49       0.263  16.751 -20.846  1.00  1.03           H  
ATOM    700  HA  LYS A  49      -1.491  15.923 -22.932  1.00  1.03           H  
ATOM    701 1HB  LYS A  49       1.528  16.256 -22.819  1.00  1.03           H  
ATOM    702 2HB  LYS A  49       0.675  15.852 -24.311  1.00  1.03           H  
ATOM    703 1HG  LYS A  49      -0.642  17.945 -24.132  1.00  1.03           H  
ATOM    704 2HG  LYS A  49       0.182  18.329 -22.612  1.00  1.03           H  
ATOM    705 1HD  LYS A  49       2.335  18.454 -23.774  1.00  1.03           H  
ATOM    706 2HD  LYS A  49       1.553  18.037 -25.314  1.00  1.03           H  
ATOM    707 1HE  LYS A  49       0.172  20.079 -25.167  1.00  1.03           H  
ATOM    708 2HE  LYS A  49       0.896  20.470 -23.600  1.00  1.03           H  
ATOM    709 1HZ  LYS A  49       1.907  21.711 -25.369  1.00  1.03           H  
ATOM    710 2HZ  LYS A  49       3.017  20.686 -24.694  1.00  1.03           H  
ATOM    711 3HZ  LYS A  49       2.345  20.325 -26.162  1.00  1.03           H  
ATOM    712  N   LEU A  50       0.457  13.510 -21.821  1.00  1.10           N  
ATOM    713  CA  LEU A  50       0.657  12.063 -21.899  1.00  1.10           C  
ATOM    714  C   LEU A  50      -0.612  11.265 -21.578  1.00  1.10           C  
ATOM    715  O   LEU A  50      -0.899  10.245 -22.222  1.00  1.10           O  
ATOM    716  CB  LEU A  50       1.774  11.656 -20.943  1.00  1.10           C  
ATOM    717  CG  LEU A  50       3.154  12.141 -21.355  1.00  1.10           C  
ATOM    718  CD1 LEU A  50       4.112  11.909 -20.213  1.00  1.10           C  
ATOM    719  CD2 LEU A  50       3.585  11.422 -22.621  1.00  1.10           C  
ATOM    720  H   LEU A  50       1.007  14.059 -21.158  1.00  1.10           H  
ATOM    721  HA  LEU A  50       0.988  11.828 -22.901  1.00  1.10           H  
ATOM    722 1HB  LEU A  50       1.555  12.068 -19.958  1.00  1.10           H  
ATOM    723 2HB  LEU A  50       1.801  10.570 -20.870  1.00  1.10           H  
ATOM    724  HG  LEU A  50       3.122  13.190 -21.564  1.00  1.10           H  
ATOM    725 1HD1 LEU A  50       5.072  12.269 -20.480  1.00  1.10           H  
ATOM    726 2HD1 LEU A  50       3.769  12.445 -19.348  1.00  1.10           H  
ATOM    727 3HD1 LEU A  50       4.164  10.868 -19.985  1.00  1.10           H  
ATOM    728 1HD2 LEU A  50       4.567  11.782 -22.920  1.00  1.10           H  
ATOM    729 2HD2 LEU A  50       3.626  10.351 -22.434  1.00  1.10           H  
ATOM    730 3HD2 LEU A  50       2.869  11.626 -23.419  1.00  1.10           H  
ATOM    731  N   ILE A  51      -1.381  11.724 -20.588  1.00  1.20           N  
ATOM    732  CA  ILE A  51      -2.587  10.995 -20.204  1.00  1.20           C  
ATOM    733  C   ILE A  51      -3.916  11.562 -20.734  1.00  1.20           C  
ATOM    734  O   ILE A  51      -4.937  10.870 -20.687  1.00  1.20           O  
ATOM    735  CB  ILE A  51      -2.719  10.953 -18.674  1.00  1.20           C  
ATOM    736  CG1 ILE A  51      -3.657   9.816 -18.270  1.00  1.20           C  
ATOM    737  CG2 ILE A  51      -3.263  12.271 -18.168  1.00  1.20           C  
ATOM    738  CD1 ILE A  51      -3.660   9.530 -16.790  1.00  1.20           C  
ATOM    739  H   ILE A  51      -1.093  12.562 -20.072  1.00  1.20           H  
ATOM    740  HA  ILE A  51      -2.492   9.976 -20.572  1.00  1.20           H  
ATOM    741  HB  ILE A  51      -1.751  10.785 -18.224  1.00  1.20           H  
ATOM    742 1HG1 ILE A  51      -4.670  10.067 -18.581  1.00  1.20           H  
ATOM    743 2HG1 ILE A  51      -3.349   8.908 -18.793  1.00  1.20           H  
ATOM    744 1HG2 ILE A  51      -3.359  12.236 -17.105  1.00  1.20           H  
ATOM    745 2HG2 ILE A  51      -2.581  13.074 -18.452  1.00  1.20           H  
ATOM    746 3HG2 ILE A  51      -4.241  12.458 -18.596  1.00  1.20           H  
ATOM    747 1HD1 ILE A  51      -4.338   8.712 -16.573  1.00  1.20           H  
ATOM    748 2HD1 ILE A  51      -2.668   9.269 -16.465  1.00  1.20           H  
ATOM    749 3HD1 ILE A  51      -3.987  10.418 -16.264  1.00  1.20           H  
ATOM    750  N   GLY A  52      -3.928  12.806 -21.213  1.00  1.30           N  
ATOM    751  CA  GLY A  52      -5.182  13.442 -21.602  1.00  1.30           C  
ATOM    752  C   GLY A  52      -5.734  13.175 -23.000  1.00  1.30           C  
ATOM    753  O   GLY A  52      -5.121  12.536 -23.859  1.00  1.30           O  
ATOM    754  H   GLY A  52      -3.072  13.354 -21.240  1.00  1.30           H  
ATOM    755 1HA  GLY A  52      -5.942  13.167 -20.871  1.00  1.30           H  
ATOM    756 2HA  GLY A  52      -5.047  14.517 -21.490  1.00  1.30           H  
ATOM    757  N   GLU A  53      -6.902  13.771 -23.242  1.00  1.39           N  
ATOM    758  CA  GLU A  53      -7.635  13.646 -24.499  1.00  1.39           C  
ATOM    759  C   GLU A  53      -6.852  14.195 -25.685  1.00  1.39           C  
ATOM    760  O   GLU A  53      -6.907  13.648 -26.795  1.00  1.39           O  
ATOM    761  CB  GLU A  53      -8.991  14.357 -24.396  1.00  1.39           C  
ATOM    762  CG  GLU A  53      -9.875  14.207 -25.634  1.00  1.39           C  
ATOM    763  CD  GLU A  53     -10.307  12.780 -25.885  1.00  1.39           C  
ATOM    764  OE1 GLU A  53     -10.383  12.026 -24.948  1.00  1.39           O  
ATOM    765  OE2 GLU A  53     -10.498  12.421 -27.037  1.00  1.39           O  
ATOM    766  H   GLU A  53      -7.327  14.301 -22.494  1.00  1.39           H  
ATOM    767  HA  GLU A  53      -7.818  12.589 -24.674  1.00  1.39           H  
ATOM    768 1HB  GLU A  53      -9.541  13.976 -23.537  1.00  1.39           H  
ATOM    769 2HB  GLU A  53      -8.828  15.424 -24.237  1.00  1.39           H  
ATOM    770 1HG  GLU A  53     -10.761  14.828 -25.511  1.00  1.39           H  
ATOM    771 2HG  GLU A  53      -9.324  14.575 -26.500  1.00  1.39           H  
ATOM    772  N   ASP A  54      -6.063  15.235 -25.420  1.00  1.47           N  
ATOM    773  CA  ASP A  54      -5.295  15.937 -26.435  1.00  1.47           C  
ATOM    774  C   ASP A  54      -3.932  15.290 -26.691  1.00  1.47           C  
ATOM    775  O   ASP A  54      -3.079  15.861 -27.381  1.00  1.47           O  
ATOM    776  CB  ASP A  54      -5.113  17.396 -26.020  1.00  1.47           C  
ATOM    777  CG  ASP A  54      -6.431  18.168 -26.010  1.00  1.47           C  
ATOM    778  OD1 ASP A  54      -7.220  17.987 -26.907  1.00  1.47           O  
ATOM    779  OD2 ASP A  54      -6.643  18.915 -25.089  1.00  1.47           O  
ATOM    780  H   ASP A  54      -6.042  15.582 -24.474  1.00  1.47           H  
ATOM    781  HA  ASP A  54      -5.862  15.913 -27.366  1.00  1.47           H  
ATOM    782 1HB  ASP A  54      -4.671  17.440 -25.025  1.00  1.47           H  
ATOM    783 2HB  ASP A  54      -4.424  17.888 -26.709  1.00  1.47           H  
ATOM    784  N   ARG A  55      -3.771  14.036 -26.247  1.00  1.52           N  
ATOM    785  CA  ARG A  55      -2.575  13.241 -26.510  1.00  1.52           C  
ATOM    786  C   ARG A  55      -2.341  13.111 -28.014  1.00  1.52           C  
ATOM    787  O   ARG A  55      -1.206  13.000 -28.473  1.00  1.52           O  
ATOM    788  CB  ARG A  55      -2.683  11.851 -25.931  1.00  1.52           C  
ATOM    789  CG  ARG A  55      -1.469  10.983 -26.203  1.00  1.52           C  
ATOM    790  CD  ARG A  55      -0.279  11.430 -25.457  1.00  1.52           C  
ATOM    791  NE  ARG A  55       0.908  10.680 -25.811  1.00  1.52           N  
ATOM    792  CZ  ARG A  55       1.213   9.461 -25.336  1.00  1.52           C  
ATOM    793  NH1 ARG A  55       0.456   8.859 -24.464  1.00  1.52           N  
ATOM    794  NH2 ARG A  55       2.276   8.849 -25.759  1.00  1.52           N  
ATOM    795  H   ARG A  55      -4.487  13.605 -25.659  1.00  1.52           H  
ATOM    796  HA  ARG A  55      -1.718  13.741 -26.055  1.00  1.52           H  
ATOM    797 1HB  ARG A  55      -2.803  11.916 -24.846  1.00  1.52           H  
ATOM    798 2HB  ARG A  55      -3.560  11.345 -26.328  1.00  1.52           H  
ATOM    799 1HG  ARG A  55      -1.695   9.987 -25.848  1.00  1.52           H  
ATOM    800 2HG  ARG A  55      -1.246  10.954 -27.269  1.00  1.52           H  
ATOM    801 1HD  ARG A  55      -0.091  12.484 -25.626  1.00  1.52           H  
ATOM    802 2HD  ARG A  55      -0.489  11.257 -24.438  1.00  1.52           H  
ATOM    803  HE  ARG A  55       1.534  11.086 -26.486  1.00  1.52           H  
ATOM    804 1HH1 ARG A  55      -0.362   9.327 -24.057  1.00  1.52           H  
ATOM    805 2HH1 ARG A  55       0.716   7.933 -24.166  1.00  1.52           H  
ATOM    806 1HH2 ARG A  55       2.891   9.323 -26.404  1.00  1.52           H  
ATOM    807 2HH2 ARG A  55       2.434   7.884 -25.447  1.00  1.52           H  
ATOM    808  N   ASP A  56      -3.410  13.150 -28.801  1.00  1.55           N  
ATOM    809  CA  ASP A  56      -3.286  13.057 -30.252  1.00  1.55           C  
ATOM    810  C   ASP A  56      -2.349  14.156 -30.792  1.00  1.55           C  
ATOM    811  O   ASP A  56      -1.713  13.975 -31.838  1.00  1.55           O  
ATOM    812  CB  ASP A  56      -4.662  13.179 -30.912  1.00  1.55           C  
ATOM    813  CG  ASP A  56      -5.560  11.939 -30.702  1.00  1.55           C  
ATOM    814  OD1 ASP A  56      -5.063  10.915 -30.295  1.00  1.55           O  
ATOM    815  OD2 ASP A  56      -6.744  12.041 -30.931  1.00  1.55           O  
ATOM    816  H   ASP A  56      -4.323  13.250 -28.379  1.00  1.55           H  
ATOM    817  HA  ASP A  56      -2.861  12.085 -30.500  1.00  1.55           H  
ATOM    818 1HB  ASP A  56      -5.177  14.055 -30.513  1.00  1.55           H  
ATOM    819 2HB  ASP A  56      -4.534  13.338 -31.983  1.00  1.55           H  
ATOM    820  N   SER A  57      -2.262  15.317 -30.112  1.00  1.56           N  
ATOM    821  CA  SER A  57      -1.363  16.360 -30.592  1.00  1.56           C  
ATOM    822  C   SER A  57       0.095  15.939 -30.368  1.00  1.56           C  
ATOM    823  O   SER A  57       1.004  16.391 -31.063  1.00  1.56           O  
ATOM    824  CB  SER A  57      -1.636  17.676 -29.885  1.00  1.56           C  
ATOM    825  OG  SER A  57      -1.286  17.612 -28.525  1.00  1.56           O  
ATOM    826  H   SER A  57      -2.767  15.459 -29.237  1.00  1.56           H  
ATOM    827  HA  SER A  57      -1.529  16.499 -31.659  1.00  1.56           H  
ATOM    828 1HB  SER A  57      -1.070  18.471 -30.372  1.00  1.56           H  
ATOM    829 2HB  SER A  57      -2.692  17.923 -29.976  1.00  1.56           H  
ATOM    830  HG  SER A  57      -1.855  16.915 -28.131  1.00  1.56           H  
ATOM    831  N   PHE A  58       0.319  15.020 -29.431  1.00  1.55           N  
ATOM    832  CA  PHE A  58       1.659  14.548 -29.163  1.00  1.55           C  
ATOM    833  C   PHE A  58       2.011  13.742 -30.399  1.00  1.55           C  
ATOM    834  O   PHE A  58       3.040  13.940 -31.031  1.00  1.55           O  
ATOM    835  CB  PHE A  58       1.681  13.626 -27.936  1.00  1.55           C  
ATOM    836  CG  PHE A  58       3.019  13.296 -27.375  1.00  1.55           C  
ATOM    837  CD1 PHE A  58       3.566  14.090 -26.376  1.00  1.55           C  
ATOM    838  CD2 PHE A  58       3.745  12.231 -27.843  1.00  1.55           C  
ATOM    839  CE1 PHE A  58       4.804  13.800 -25.843  1.00  1.55           C  
ATOM    840  CE2 PHE A  58       4.982  11.955 -27.322  1.00  1.55           C  
ATOM    841  CZ  PHE A  58       5.505  12.744 -26.316  1.00  1.55           C  
ATOM    842  H   PHE A  58      -0.448  14.622 -28.909  1.00  1.55           H  
ATOM    843  HA  PHE A  58       2.347  15.386 -29.046  1.00  1.55           H  
ATOM    844 1HB  PHE A  58       1.082  14.079 -27.146  1.00  1.55           H  
ATOM    845 2HB  PHE A  58       1.204  12.687 -28.196  1.00  1.55           H  
ATOM    846  HD1 PHE A  58       2.995  14.942 -26.004  1.00  1.55           H  
ATOM    847  HD2 PHE A  58       3.326  11.615 -28.634  1.00  1.55           H  
ATOM    848  HE1 PHE A  58       5.223  14.419 -25.046  1.00  1.55           H  
ATOM    849  HE2 PHE A  58       5.551  11.113 -27.691  1.00  1.55           H  
ATOM    850  HZ  PHE A  58       6.472  12.520 -25.897  1.00  1.55           H  
ATOM    851  N   ALA A  59       1.077  12.881 -30.804  1.00  1.51           N  
ATOM    852  CA  ALA A  59       1.278  12.040 -31.981  1.00  1.51           C  
ATOM    853  C   ALA A  59       1.495  12.856 -33.264  1.00  1.51           C  
ATOM    854  O   ALA A  59       2.298  12.463 -34.116  1.00  1.51           O  
ATOM    855  CB  ALA A  59       0.083  11.116 -32.158  1.00  1.51           C  
ATOM    856  H   ALA A  59       0.226  12.801 -30.245  1.00  1.51           H  
ATOM    857  HA  ALA A  59       2.167  11.453 -31.824  1.00  1.51           H  
ATOM    858 1HB  ALA A  59       0.256  10.467 -33.015  1.00  1.51           H  
ATOM    859 2HB  ALA A  59      -0.050  10.512 -31.263  1.00  1.51           H  
ATOM    860 3HB  ALA A  59      -0.811  11.704 -32.329  1.00  1.51           H  
ATOM    861  N   THR A  60       0.800  13.989 -33.394  1.00  1.43           N  
ATOM    862  CA  THR A  60       0.916  14.834 -34.582  1.00  1.43           C  
ATOM    863  C   THR A  60       2.133  15.773 -34.597  1.00  1.43           C  
ATOM    864  O   THR A  60       2.867  15.823 -35.587  1.00  1.43           O  
ATOM    865  CB  THR A  60      -0.347  15.700 -34.744  1.00  1.43           C  
ATOM    866  OG1 THR A  60      -1.500  14.852 -34.882  1.00  1.43           O  
ATOM    867  CG2 THR A  60      -0.222  16.600 -35.963  1.00  1.43           C  
ATOM    868  H   THR A  60       0.129  14.232 -32.667  1.00  1.43           H  
ATOM    869  HA  THR A  60       0.996  14.178 -35.448  1.00  1.43           H  
ATOM    870  HB  THR A  60      -0.469  16.323 -33.858  1.00  1.43           H  
ATOM    871  HG1 THR A  60      -1.669  14.406 -34.032  1.00  1.43           H  
ATOM    872 1HG2 THR A  60      -1.118  17.210 -36.057  1.00  1.43           H  
ATOM    873 2HG2 THR A  60       0.649  17.253 -35.847  1.00  1.43           H  
ATOM    874 3HG2 THR A  60      -0.101  15.990 -36.856  1.00  1.43           H  
ATOM    875  N   ASP A  61       2.316  16.541 -33.518  1.00  1.33           N  
ATOM    876  CA  ASP A  61       3.378  17.538 -33.414  1.00  1.33           C  
ATOM    877  C   ASP A  61       4.599  17.062 -32.617  1.00  1.33           C  
ATOM    878  O   ASP A  61       5.728  17.493 -32.877  1.00  1.33           O  
ATOM    879  CB  ASP A  61       2.824  18.817 -32.778  1.00  1.33           C  
ATOM    880  CG  ASP A  61       1.714  19.475 -33.629  1.00  1.33           C  
ATOM    881  OD1 ASP A  61       1.954  19.746 -34.785  1.00  1.33           O  
ATOM    882  OD2 ASP A  61       0.646  19.712 -33.106  1.00  1.33           O  
ATOM    883  H   ASP A  61       1.692  16.440 -32.727  1.00  1.33           H  
ATOM    884  HA  ASP A  61       3.714  17.778 -34.422  1.00  1.33           H  
ATOM    885 1HB  ASP A  61       2.416  18.574 -31.790  1.00  1.33           H  
ATOM    886 2HB  ASP A  61       3.632  19.529 -32.630  1.00  1.33           H  
ATOM    887  N   GLY A  62       4.370  16.190 -31.639  1.00  1.20           N  
ATOM    888  CA  GLY A  62       5.421  15.722 -30.741  1.00  1.20           C  
ATOM    889  C   GLY A  62       5.358  16.465 -29.419  1.00  1.20           C  
ATOM    890  O   GLY A  62       4.524  17.354 -29.223  1.00  1.20           O  
ATOM    891  H   GLY A  62       3.426  15.842 -31.479  1.00  1.20           H  
ATOM    892 1HA  GLY A  62       5.316  14.652 -30.564  1.00  1.20           H  
ATOM    893 2HA  GLY A  62       6.395  15.873 -31.202  1.00  1.20           H  
ATOM    894  N   GLY A  63       6.254  16.118 -28.511  1.00  1.08           N  
ATOM    895  CA  GLY A  63       6.255  16.741 -27.194  1.00  1.08           C  
ATOM    896  C   GLY A  63       7.513  16.363 -26.457  1.00  1.08           C  
ATOM    897  O   GLY A  63       8.481  15.960 -27.092  1.00  1.08           O  
ATOM    898  H   GLY A  63       6.919  15.371 -28.730  1.00  1.08           H  
ATOM    899 1HA  GLY A  63       6.204  17.824 -27.303  1.00  1.08           H  
ATOM    900 2HA  GLY A  63       5.379  16.434 -26.632  1.00  1.08           H  
ATOM    901  N   THR A  64       7.531  16.561 -25.145  1.00  0.98           N  
ATOM    902  CA  THR A  64       8.725  16.304 -24.348  1.00  0.98           C  
ATOM    903  C   THR A  64       8.486  15.450 -23.094  1.00  0.98           C  
ATOM    904  O   THR A  64       7.364  15.378 -22.586  1.00  0.98           O  
ATOM    905  CB  THR A  64       9.365  17.660 -23.934  1.00  0.98           C  
ATOM    906  OG1 THR A  64       8.408  18.438 -23.218  1.00  0.98           O  
ATOM    907  CG2 THR A  64       9.884  18.471 -25.103  1.00  0.98           C  
ATOM    908  H   THR A  64       6.700  16.900 -24.683  1.00  0.98           H  
ATOM    909  HA  THR A  64       9.427  15.769 -24.976  1.00  0.98           H  
ATOM    910  HB  THR A  64      10.194  17.453 -23.270  1.00  0.98           H  
ATOM    911  HG1 THR A  64       8.433  18.182 -22.285  1.00  0.98           H  
ATOM    912 1HG2 THR A  64      10.324  19.392 -24.725  1.00  0.98           H  
ATOM    913 2HG2 THR A  64      10.630  17.925 -25.612  1.00  0.98           H  
ATOM    914 3HG2 THR A  64       9.075  18.710 -25.785  1.00  0.98           H  
ATOM    915  N   LEU A  65       9.558  14.801 -22.614  1.00  0.90           N  
ATOM    916  CA  LEU A  65       9.582  14.115 -21.311  1.00  0.90           C  
ATOM    917  C   LEU A  65      10.717  14.672 -20.455  1.00  0.90           C  
ATOM    918  O   LEU A  65      11.884  14.417 -20.746  1.00  0.90           O  
ATOM    919  CB  LEU A  65       9.801  12.602 -21.456  1.00  0.90           C  
ATOM    920  CG  LEU A  65       8.754  11.802 -22.234  1.00  0.90           C  
ATOM    921  CD1 LEU A  65       9.256  10.398 -22.393  1.00  0.90           C  
ATOM    922  CD2 LEU A  65       7.484  11.805 -21.493  1.00  0.90           C  
ATOM    923  H   LEU A  65      10.412  14.842 -23.169  1.00  0.90           H  
ATOM    924  HA  LEU A  65       8.638  14.299 -20.797  1.00  0.90           H  
ATOM    925 1HB  LEU A  65      10.764  12.443 -21.947  1.00  0.90           H  
ATOM    926 2HB  LEU A  65       9.860  12.173 -20.455  1.00  0.90           H  
ATOM    927  HG  LEU A  65       8.592  12.241 -23.211  1.00  0.90           H  
ATOM    928 1HD1 LEU A  65       8.537   9.796 -22.932  1.00  0.90           H  
ATOM    929 2HD1 LEU A  65      10.197  10.396 -22.933  1.00  0.90           H  
ATOM    930 3HD1 LEU A  65       9.413   9.987 -21.406  1.00  0.90           H  
ATOM    931 1HD2 LEU A  65       6.745  11.228 -22.040  1.00  0.90           H  
ATOM    932 2HD2 LEU A  65       7.632  11.363 -20.507  1.00  0.90           H  
ATOM    933 3HD2 LEU A  65       7.142  12.839 -21.385  1.00  0.90           H  
ATOM    934  N   GLY A  66      10.420  15.486 -19.449  1.00  0.85           N  
ATOM    935  CA  GLY A  66      11.499  16.035 -18.633  1.00  0.85           C  
ATOM    936  C   GLY A  66      12.311  17.042 -19.432  1.00  0.85           C  
ATOM    937  O   GLY A  66      13.501  17.242 -19.183  1.00  0.85           O  
ATOM    938  H   GLY A  66       9.453  15.747 -19.239  1.00  0.85           H  
ATOM    939 1HA  GLY A  66      11.074  16.527 -17.766  1.00  0.85           H  
ATOM    940 2HA  GLY A  66      12.136  15.234 -18.273  1.00  0.85           H  
ATOM    941  N   GLY A  67      11.674  17.633 -20.440  1.00  0.82           N  
ATOM    942  CA  GLY A  67      12.325  18.572 -21.339  1.00  0.82           C  
ATOM    943  C   GLY A  67      12.948  17.918 -22.584  1.00  0.82           C  
ATOM    944  O   GLY A  67      13.351  18.628 -23.504  1.00  0.82           O  
ATOM    945  H   GLY A  67      10.673  17.455 -20.556  1.00  0.82           H  
ATOM    946 1HA  GLY A  67      11.592  19.315 -21.656  1.00  0.82           H  
ATOM    947 2HA  GLY A  67      13.097  19.110 -20.793  1.00  0.82           H  
ATOM    948  N   ILE A  68      13.016  16.581 -22.642  1.00  0.80           N  
ATOM    949  CA  ILE A  68      13.612  15.919 -23.803  1.00  0.80           C  
ATOM    950  C   ILE A  68      12.589  15.612 -24.890  1.00  0.80           C  
ATOM    951  O   ILE A  68      11.601  14.939 -24.608  1.00  0.80           O  
ATOM    952  CB  ILE A  68      14.302  14.614 -23.392  1.00  0.80           C  
ATOM    953  CG1 ILE A  68      15.351  14.948 -22.357  1.00  0.80           C  
ATOM    954  CG2 ILE A  68      14.887  13.901 -24.609  1.00  0.80           C  
ATOM    955  CD1 ILE A  68      16.387  15.927 -22.854  1.00  0.80           C  
ATOM    956  H   ILE A  68      12.679  16.006 -21.867  1.00  0.80           H  
ATOM    957  HA  ILE A  68      14.394  16.563 -24.175  1.00  0.80           H  
ATOM    958  HB  ILE A  68      13.572  13.960 -22.906  1.00  0.80           H  
ATOM    959 1HG1 ILE A  68      14.857  15.385 -21.488  1.00  0.80           H  
ATOM    960 2HG1 ILE A  68      15.858  14.033 -22.049  1.00  0.80           H  
ATOM    961 1HG2 ILE A  68      15.367  12.976 -24.293  1.00  0.80           H  
ATOM    962 2HG2 ILE A  68      14.089  13.668 -25.315  1.00  0.80           H  
ATOM    963 3HG2 ILE A  68      15.620  14.543 -25.095  1.00  0.80           H  
ATOM    964 1HD1 ILE A  68      17.104  16.127 -22.058  1.00  0.80           H  
ATOM    965 2HD1 ILE A  68      16.908  15.506 -23.717  1.00  0.80           H  
ATOM    966 3HD1 ILE A  68      15.898  16.858 -23.145  1.00  0.80           H  
ATOM    967  N   PRO A  69      12.741  16.123 -26.127  1.00  0.79           N  
ATOM    968  CA  PRO A  69      11.825  15.882 -27.224  1.00  0.79           C  
ATOM    969  C   PRO A  69      11.634  14.409 -27.454  1.00  0.79           C  
ATOM    970  O   PRO A  69      12.611  13.652 -27.498  1.00  0.79           O  
ATOM    971  CB  PRO A  69      12.529  16.548 -28.395  1.00  0.79           C  
ATOM    972  CG  PRO A  69      13.359  17.638 -27.766  1.00  0.79           C  
ATOM    973  CD  PRO A  69      13.848  17.047 -26.465  1.00  0.79           C  
ATOM    974  HA  PRO A  69      10.863  16.358 -27.034  1.00  0.79           H  
ATOM    975 1HB  PRO A  69      13.134  15.812 -28.929  1.00  0.79           H  
ATOM    976 2HB  PRO A  69      11.785  16.931 -29.106  1.00  0.79           H  
ATOM    977 1HG  PRO A  69      14.183  17.930 -28.435  1.00  0.79           H  
ATOM    978 2HG  PRO A  69      12.741  18.537 -27.609  1.00  0.79           H  
ATOM    979 1HD  PRO A  69      14.798  16.505 -26.597  1.00  0.79           H  
ATOM    980 2HD  PRO A  69      13.924  17.879 -25.759  1.00  0.79           H  
ATOM    981  N   CYS A  70      10.376  14.038 -27.615  1.00  0.79           N  
ATOM    982  CA  CYS A  70       9.929  12.678 -27.825  1.00  0.79           C  
ATOM    983  C   CYS A  70       8.825  12.547 -28.862  1.00  0.79           C  
ATOM    984  O   CYS A  70       8.142  13.515 -29.238  1.00  0.79           O  
ATOM    985  CB  CYS A  70       9.416  12.105 -26.506  1.00  0.79           C  
ATOM    986  SG  CYS A  70      10.631  12.113 -25.220  1.00  0.79           S  
ATOM    987  H   CYS A  70       9.672  14.758 -27.542  1.00  0.79           H  
ATOM    988  HA  CYS A  70      10.778  12.090 -28.162  1.00  0.79           H  
ATOM    989 1HB  CYS A  70       8.592  12.707 -26.167  1.00  0.79           H  
ATOM    990 2HB  CYS A  70       9.060  11.083 -26.648  1.00  0.79           H  
ATOM    991  HG  CYS A  70      10.873  13.438 -25.215  1.00  0.79           H  
ATOM    992  N   HIS A  71       8.592  11.300 -29.240  1.00  0.79           N  
ATOM    993  CA  HIS A  71       7.499  10.954 -30.123  1.00  0.79           C  
ATOM    994  C   HIS A  71       6.865   9.657 -29.672  1.00  0.79           C  
ATOM    995  O   HIS A  71       7.453   8.880 -28.921  1.00  0.79           O  
ATOM    996  CB  HIS A  71       7.986  10.875 -31.572  1.00  0.79           C  
ATOM    997  CG  HIS A  71       9.042   9.835 -31.897  1.00  0.79           C  
ATOM    998  ND1 HIS A  71      10.389  10.043 -31.660  1.00  0.79           N  
ATOM    999  CD2 HIS A  71       8.949   8.623 -32.491  1.00  0.79           C  
ATOM   1000  CE1 HIS A  71      11.078   9.005 -32.086  1.00  0.79           C  
ATOM   1001  NE2 HIS A  71      10.235   8.129 -32.613  1.00  0.79           N  
ATOM   1002  H   HIS A  71       9.236  10.574 -28.926  1.00  0.79           H  
ATOM   1003  HA  HIS A  71       6.730  11.724 -30.075  1.00  0.79           H  
ATOM   1004 1HB  HIS A  71       7.128  10.680 -32.218  1.00  0.79           H  
ATOM   1005 2HB  HIS A  71       8.382  11.847 -31.860  1.00  0.79           H  
ATOM   1006  HD1 HIS A  71      10.812  10.849 -31.252  1.00  0.79           H  
ATOM   1007  HD2 HIS A  71       8.100   8.054 -32.871  1.00  0.79           H  
ATOM   1008  HE1 HIS A  71      12.164   8.986 -31.980  1.00  0.79           H  
ATOM   1009  N   VAL A  72       5.650   9.407 -30.120  1.00  0.80           N  
ATOM   1010  CA  VAL A  72       4.978   8.195 -29.686  1.00  0.80           C  
ATOM   1011  C   VAL A  72       4.993   7.141 -30.767  1.00  0.80           C  
ATOM   1012  O   VAL A  72       4.823   7.441 -31.949  1.00  0.80           O  
ATOM   1013  CB  VAL A  72       3.547   8.540 -29.234  1.00  0.80           C  
ATOM   1014  CG1 VAL A  72       2.802   9.144 -30.355  1.00  0.80           C  
ATOM   1015  CG2 VAL A  72       2.841   7.305 -28.727  1.00  0.80           C  
ATOM   1016  H   VAL A  72       5.189  10.054 -30.746  1.00  0.80           H  
ATOM   1017  HA  VAL A  72       5.493   7.797 -28.820  1.00  0.80           H  
ATOM   1018  HB  VAL A  72       3.604   9.266 -28.435  1.00  0.80           H  
ATOM   1019 1HG1 VAL A  72       1.798   9.415 -30.023  1.00  0.80           H  
ATOM   1020 2HG1 VAL A  72       3.341  10.026 -30.673  1.00  0.80           H  
ATOM   1021 3HG1 VAL A  72       2.736   8.432 -31.179  1.00  0.80           H  
ATOM   1022 1HG2 VAL A  72       1.856   7.585 -28.397  1.00  0.80           H  
ATOM   1023 2HG2 VAL A  72       2.759   6.572 -29.518  1.00  0.80           H  
ATOM   1024 3HG2 VAL A  72       3.396   6.877 -27.890  1.00  0.80           H  
ATOM   1025  N   LEU A  73       5.236   5.909 -30.346  1.00  0.82           N  
ATOM   1026  CA  LEU A  73       5.265   4.771 -31.241  1.00  0.82           C  
ATOM   1027  C   LEU A  73       3.953   4.004 -31.123  1.00  0.82           C  
ATOM   1028  O   LEU A  73       3.381   3.564 -32.124  1.00  0.82           O  
ATOM   1029  CB  LEU A  73       6.434   3.857 -30.870  1.00  0.82           C  
ATOM   1030  CG  LEU A  73       7.826   4.485 -30.940  1.00  0.82           C  
ATOM   1031  CD1 LEU A  73       8.855   3.455 -30.497  1.00  0.82           C  
ATOM   1032  CD2 LEU A  73       8.088   4.968 -32.337  1.00  0.82           C  
ATOM   1033  H   LEU A  73       5.382   5.755 -29.354  1.00  0.82           H  
ATOM   1034  HA  LEU A  73       5.380   5.123 -32.265  1.00  0.82           H  
ATOM   1035 1HB  LEU A  73       6.280   3.506 -29.850  1.00  0.82           H  
ATOM   1036 2HB  LEU A  73       6.420   2.992 -31.531  1.00  0.82           H  
ATOM   1037  HG  LEU A  73       7.881   5.336 -30.252  1.00  0.82           H  
ATOM   1038 1HD1 LEU A  73       9.843   3.885 -30.540  1.00  0.82           H  
ATOM   1039 2HD1 LEU A  73       8.647   3.137 -29.486  1.00  0.82           H  
ATOM   1040 3HD1 LEU A  73       8.814   2.594 -31.162  1.00  0.82           H  
ATOM   1041 1HD2 LEU A  73       9.080   5.422 -32.383  1.00  0.82           H  
ATOM   1042 2HD2 LEU A  73       8.040   4.128 -33.030  1.00  0.82           H  
ATOM   1043 3HD2 LEU A  73       7.335   5.708 -32.612  1.00  0.82           H  
ATOM   1044  N   GLU A  74       3.484   3.855 -29.882  1.00  0.87           N  
ATOM   1045  CA  GLU A  74       2.245   3.133 -29.583  1.00  0.87           C  
ATOM   1046  C   GLU A  74       1.446   3.929 -28.556  1.00  0.87           C  
ATOM   1047  O   GLU A  74       2.024   4.475 -27.617  1.00  0.87           O  
ATOM   1048  CB  GLU A  74       2.547   1.740 -29.004  1.00  0.87           C  
ATOM   1049  CG  GLU A  74       3.364   0.808 -29.915  1.00  0.87           C  
ATOM   1050  CD  GLU A  74       3.636  -0.556 -29.301  1.00  0.87           C  
ATOM   1051  OE1 GLU A  74       3.204  -0.793 -28.197  1.00  0.87           O  
ATOM   1052  OE2 GLU A  74       4.282  -1.353 -29.941  1.00  0.87           O  
ATOM   1053  H   GLU A  74       4.022   4.258 -29.117  1.00  0.87           H  
ATOM   1054  HA  GLU A  74       1.654   3.037 -30.494  1.00  0.87           H  
ATOM   1055 1HB  GLU A  74       3.077   1.848 -28.065  1.00  0.87           H  
ATOM   1056 2HB  GLU A  74       1.605   1.236 -28.782  1.00  0.87           H  
ATOM   1057 1HG  GLU A  74       2.830   0.676 -30.855  1.00  0.87           H  
ATOM   1058 2HG  GLU A  74       4.318   1.284 -30.136  1.00  0.87           H  
ATOM   1059  N   ASP A  75       0.117   3.934 -28.651  1.00  0.93           N  
ATOM   1060  CA  ASP A  75      -0.676   4.617 -27.621  1.00  0.93           C  
ATOM   1061  C   ASP A  75      -1.989   3.937 -27.339  1.00  0.93           C  
ATOM   1062  O   ASP A  75      -2.951   4.088 -28.092  1.00  0.93           O  
ATOM   1063  CB  ASP A  75      -0.986   6.064 -28.008  1.00  0.93           C  
ATOM   1064  CG  ASP A  75      -1.745   6.878 -26.895  1.00  0.93           C  
ATOM   1065  OD1 ASP A  75      -2.151   6.342 -25.850  1.00  0.93           O  
ATOM   1066  OD2 ASP A  75      -1.907   8.052 -27.122  1.00  0.93           O  
ATOM   1067  H   ASP A  75      -0.343   3.477 -29.427  1.00  0.93           H  
ATOM   1068  HA  ASP A  75      -0.106   4.623 -26.696  1.00  0.93           H  
ATOM   1069 1HB  ASP A  75      -0.076   6.575 -28.242  1.00  0.93           H  
ATOM   1070 2HB  ASP A  75      -1.598   6.069 -28.910  1.00  0.93           H  
ATOM   1071  N   GLU A  76      -2.035   3.195 -26.243  1.00  1.01           N  
ATOM   1072  CA  GLU A  76      -3.230   2.496 -25.859  1.00  1.01           C  
ATOM   1073  C   GLU A  76      -3.727   3.022 -24.501  1.00  1.01           C  
ATOM   1074  O   GLU A  76      -4.454   2.329 -23.799  1.00  1.01           O  
ATOM   1075  CB  GLU A  76      -2.966   0.985 -25.851  1.00  1.01           C  
ATOM   1076  CG  GLU A  76      -2.573   0.404 -27.214  1.00  1.01           C  
ATOM   1077  CD  GLU A  76      -2.333  -1.104 -27.211  1.00  1.01           C  
ATOM   1078  OE1 GLU A  76      -2.324  -1.702 -26.158  1.00  1.01           O  
ATOM   1079  OE2 GLU A  76      -2.168  -1.650 -28.279  1.00  1.01           O  
ATOM   1080  H   GLU A  76      -1.223   3.075 -25.638  1.00  1.01           H  
ATOM   1081  HA  GLU A  76      -4.007   2.695 -26.596  1.00  1.01           H  
ATOM   1082 1HB  GLU A  76      -2.241   0.706 -25.103  1.00  1.01           H  
ATOM   1083 2HB  GLU A  76      -3.882   0.501 -25.611  1.00  1.01           H  
ATOM   1084 1HG  GLU A  76      -3.369   0.627 -27.924  1.00  1.01           H  
ATOM   1085 2HG  GLU A  76      -1.669   0.904 -27.557  1.00  1.01           H  
ATOM   1086  N   LEU A  77      -3.328   4.249 -24.103  1.00  1.11           N  
ATOM   1087  CA  LEU A  77      -3.813   4.761 -22.806  1.00  1.11           C  
ATOM   1088  C   LEU A  77      -5.237   5.315 -22.884  1.00  1.11           C  
ATOM   1089  O   LEU A  77      -5.934   5.386 -21.872  1.00  1.11           O  
ATOM   1090  CB  LEU A  77      -2.899   5.837 -22.167  1.00  1.11           C  
ATOM   1091  CG  LEU A  77      -1.486   5.384 -21.651  1.00  1.11           C  
ATOM   1092  CD1 LEU A  77      -0.721   6.611 -21.084  1.00  1.11           C  
ATOM   1093  CD2 LEU A  77      -1.651   4.345 -20.582  1.00  1.11           C  
ATOM   1094  H   LEU A  77      -2.740   4.837 -24.715  1.00  1.11           H  
ATOM   1095  HA  LEU A  77      -3.834   3.919 -22.111  1.00  1.11           H  
ATOM   1096 1HB  LEU A  77      -2.730   6.617 -22.917  1.00  1.11           H  
ATOM   1097 2HB  LEU A  77      -3.429   6.286 -21.328  1.00  1.11           H  
ATOM   1098  HG  LEU A  77      -0.922   4.967 -22.466  1.00  1.11           H  
ATOM   1099 1HD1 LEU A  77       0.258   6.302 -20.723  1.00  1.11           H  
ATOM   1100 2HD1 LEU A  77      -0.600   7.361 -21.868  1.00  1.11           H  
ATOM   1101 3HD1 LEU A  77      -1.287   7.043 -20.257  1.00  1.11           H  
ATOM   1102 1HD2 LEU A  77      -0.672   4.026 -20.212  1.00  1.11           H  
ATOM   1103 2HD2 LEU A  77      -2.218   4.781 -19.782  1.00  1.11           H  
ATOM   1104 3HD2 LEU A  77      -2.188   3.492 -20.987  1.00  1.11           H  
ATOM   1105  N   LYS A  78      -5.675   5.734 -24.075  1.00  1.21           N  
ATOM   1106  CA  LYS A  78      -7.034   6.270 -24.212  1.00  1.21           C  
ATOM   1107  C   LYS A  78      -8.067   5.161 -24.424  1.00  1.21           C  
ATOM   1108  O   LYS A  78      -9.267   5.390 -24.271  1.00  1.21           O  
ATOM   1109  CB  LYS A  78      -7.141   7.282 -25.366  1.00  1.21           C  
ATOM   1110  CG  LYS A  78      -6.394   8.618 -25.157  1.00  1.21           C  
ATOM   1111  CD  LYS A  78      -6.538   9.569 -26.384  1.00  1.21           C  
ATOM   1112  CE  LYS A  78      -7.993  10.045 -26.558  1.00  1.21           C  
ATOM   1113  NZ  LYS A  78      -8.154  11.090 -27.646  1.00  1.21           N  
ATOM   1114  H   LYS A  78      -5.062   5.679 -24.879  1.00  1.21           H  
ATOM   1115  HA  LYS A  78      -7.292   6.786 -23.287  1.00  1.21           H  
ATOM   1116 1HB  LYS A  78      -6.751   6.825 -26.278  1.00  1.21           H  
ATOM   1117 2HB  LYS A  78      -8.192   7.515 -25.542  1.00  1.21           H  
ATOM   1118 1HG  LYS A  78      -6.788   9.126 -24.273  1.00  1.21           H  
ATOM   1119 2HG  LYS A  78      -5.331   8.416 -24.992  1.00  1.21           H  
ATOM   1120 1HD  LYS A  78      -5.909  10.451 -26.236  1.00  1.21           H  
ATOM   1121 2HD  LYS A  78      -6.212   9.063 -27.294  1.00  1.21           H  
ATOM   1122 1HE  LYS A  78      -8.614   9.189 -26.804  1.00  1.21           H  
ATOM   1123 2HE  LYS A  78      -8.338  10.466 -25.617  1.00  1.21           H  
ATOM   1124 1HZ  LYS A  78      -9.139  11.365 -27.690  1.00  1.21           H  
ATOM   1125 2HZ  LYS A  78      -7.599  11.945 -27.410  1.00  1.21           H  
ATOM   1126 3HZ  LYS A  78      -7.861  10.733 -28.552  1.00  1.21           H  
ATOM   1127  N   GLU A  79      -7.606   3.974 -24.808  1.00  1.28           N  
ATOM   1128  CA  GLU A  79      -8.502   2.854 -25.073  1.00  1.28           C  
ATOM   1129  C   GLU A  79      -8.895   2.150 -23.757  1.00  1.28           C  
ATOM   1130  O   GLU A  79      -8.019   1.622 -23.078  1.00  1.28           O  
ATOM   1131  CB  GLU A  79      -7.846   1.872 -26.031  1.00  1.28           C  
ATOM   1132  CG  GLU A  79      -7.653   2.402 -27.429  1.00  1.28           C  
ATOM   1133  CD  GLU A  79      -8.950   2.520 -28.193  1.00  1.28           C  
ATOM   1134  OE1 GLU A  79      -9.882   1.825 -27.860  1.00  1.28           O  
ATOM   1135  OE2 GLU A  79      -9.006   3.308 -29.108  1.00  1.28           O  
ATOM   1136  H   GLU A  79      -6.606   3.846 -24.898  1.00  1.28           H  
ATOM   1137  HA  GLU A  79      -9.364   3.248 -25.591  1.00  1.28           H  
ATOM   1138 1HB  GLU A  79      -6.863   1.582 -25.641  1.00  1.28           H  
ATOM   1139 2HB  GLU A  79      -8.460   0.980 -26.100  1.00  1.28           H  
ATOM   1140 1HG  GLU A  79      -7.185   3.386 -27.368  1.00  1.28           H  
ATOM   1141 2HG  GLU A  79      -6.972   1.740 -27.965  1.00  1.28           H  
ATOM   1142  N   PRO A  80     -10.194   2.060 -23.397  1.00  1.29           N  
ATOM   1143  CA  PRO A  80     -10.720   1.479 -22.157  1.00  1.29           C  
ATOM   1144  C   PRO A  80     -10.207   0.081 -21.791  1.00  1.29           C  
ATOM   1145  O   PRO A  80     -10.161  -0.270 -20.613  1.00  1.29           O  
ATOM   1146  CB  PRO A  80     -12.224   1.403 -22.457  1.00  1.29           C  
ATOM   1147  CG  PRO A  80     -12.483   2.544 -23.396  1.00  1.29           C  
ATOM   1148  CD  PRO A  80     -11.259   2.607 -24.283  1.00  1.29           C  
ATOM   1149  HA  PRO A  80     -10.524   2.179 -21.333  1.00  1.29           H  
ATOM   1150 1HB  PRO A  80     -12.475   0.424 -22.886  1.00  1.29           H  
ATOM   1151 2HB  PRO A  80     -12.791   1.493 -21.517  1.00  1.29           H  
ATOM   1152 1HG  PRO A  80     -13.406   2.361 -23.966  1.00  1.29           H  
ATOM   1153 2HG  PRO A  80     -12.639   3.473 -22.830  1.00  1.29           H  
ATOM   1154 1HD  PRO A  80     -11.375   1.997 -25.197  1.00  1.29           H  
ATOM   1155 2HD  PRO A  80     -11.099   3.671 -24.499  1.00  1.29           H  
ATOM   1156  N   GLY A  81      -9.860  -0.733 -22.784  1.00  1.25           N  
ATOM   1157  CA  GLY A  81      -9.401  -2.095 -22.511  1.00  1.25           C  
ATOM   1158  C   GLY A  81      -7.887  -2.250 -22.344  1.00  1.25           C  
ATOM   1159  O   GLY A  81      -7.401  -3.374 -22.190  1.00  1.25           O  
ATOM   1160  H   GLY A  81      -9.900  -0.413 -23.741  1.00  1.25           H  
ATOM   1161 1HA  GLY A  81      -9.895  -2.459 -21.610  1.00  1.25           H  
ATOM   1162 2HA  GLY A  81      -9.731  -2.741 -23.322  1.00  1.25           H  
ATOM   1163  N   TYR A  82      -7.138  -1.149 -22.393  1.00  1.15           N  
ATOM   1164  CA  TYR A  82      -5.681  -1.240 -22.343  1.00  1.15           C  
ATOM   1165  C   TYR A  82      -5.041  -0.317 -21.316  1.00  1.15           C  
ATOM   1166  O   TYR A  82      -5.643   0.649 -20.854  1.00  1.15           O  
ATOM   1167  CB  TYR A  82      -5.121  -0.954 -23.707  1.00  1.15           C  
ATOM   1168  CG  TYR A  82      -5.619  -1.895 -24.775  1.00  1.15           C  
ATOM   1169  CD1 TYR A  82      -6.794  -1.602 -25.434  1.00  1.15           C  
ATOM   1170  CD2 TYR A  82      -4.917  -3.035 -25.094  1.00  1.15           C  
ATOM   1171  CE1 TYR A  82      -7.273  -2.438 -26.414  1.00  1.15           C  
ATOM   1172  CE2 TYR A  82      -5.388  -3.882 -26.075  1.00  1.15           C  
ATOM   1173  CZ  TYR A  82      -6.562  -3.587 -26.736  1.00  1.15           C  
ATOM   1174  OH  TYR A  82      -7.034  -4.433 -27.716  1.00  1.15           O  
ATOM   1175  H   TYR A  82      -7.572  -0.229 -22.505  1.00  1.15           H  
ATOM   1176  HA  TYR A  82      -5.412  -2.258 -22.068  1.00  1.15           H  
ATOM   1177 1HB  TYR A  82      -5.417   0.051 -23.988  1.00  1.15           H  
ATOM   1178 2HB  TYR A  82      -4.033  -0.993 -23.686  1.00  1.15           H  
ATOM   1179  HD1 TYR A  82      -7.336  -0.710 -25.168  1.00  1.15           H  
ATOM   1180  HD2 TYR A  82      -3.988  -3.264 -24.575  1.00  1.15           H  
ATOM   1181  HE1 TYR A  82      -8.203  -2.199 -26.929  1.00  1.15           H  
ATOM   1182  HE2 TYR A  82      -4.830  -4.780 -26.328  1.00  1.15           H  
ATOM   1183  HH  TYR A  82      -7.857  -4.084 -28.070  1.00  1.15           H  
ATOM   1184  N   ARG A  83      -3.810  -0.651 -20.926  1.00  1.04           N  
ATOM   1185  CA  ARG A  83      -3.098   0.134 -19.927  1.00  1.04           C  
ATOM   1186  C   ARG A  83      -1.689   0.630 -20.289  1.00  1.04           C  
ATOM   1187  O   ARG A  83      -0.916   0.851 -19.365  1.00  1.04           O  
ATOM   1188  CB  ARG A  83      -3.001  -0.682 -18.632  1.00  1.04           C  
ATOM   1189  CG  ARG A  83      -4.370  -0.944 -17.916  1.00  1.04           C  
ATOM   1190  CD  ARG A  83      -4.216  -1.749 -16.648  1.00  1.04           C  
ATOM   1191  NE  ARG A  83      -5.512  -2.042 -15.985  1.00  1.04           N  
ATOM   1192  CZ  ARG A  83      -6.142  -1.219 -15.094  1.00  1.04           C  
ATOM   1193  NH1 ARG A  83      -5.641  -0.067 -14.764  1.00  1.04           N  
ATOM   1194  NH2 ARG A  83      -7.285  -1.554 -14.522  1.00  1.04           N  
ATOM   1195  H   ARG A  83      -3.364  -1.457 -21.337  1.00  1.04           H  
ATOM   1196  HA  ARG A  83      -3.703   1.016 -19.716  1.00  1.04           H  
ATOM   1197 1HB  ARG A  83      -2.538  -1.645 -18.837  1.00  1.04           H  
ATOM   1198 2HB  ARG A  83      -2.362  -0.156 -17.918  1.00  1.04           H  
ATOM   1199 1HG  ARG A  83      -4.819   0.017 -17.654  1.00  1.04           H  
ATOM   1200 2HG  ARG A  83      -5.039  -1.487 -18.582  1.00  1.04           H  
ATOM   1201 1HD  ARG A  83      -3.737  -2.697 -16.885  1.00  1.04           H  
ATOM   1202 2HD  ARG A  83      -3.592  -1.204 -15.945  1.00  1.04           H  
ATOM   1203  HE  ARG A  83      -5.954  -2.924 -16.198  1.00  1.04           H  
ATOM   1204 1HH1 ARG A  83      -4.752   0.267 -15.172  1.00  1.04           H  
ATOM   1205 2HH1 ARG A  83      -6.180   0.501 -14.083  1.00  1.04           H  
ATOM   1206 1HH2 ARG A  83      -7.732  -2.432 -14.725  1.00  1.04           H  
ATOM   1207 2HH2 ARG A  83      -7.700  -0.879 -13.841  1.00  1.04           H  
ATOM   1208  N   ALA A  84      -1.317   0.825 -21.571  1.00  0.93           N  
ATOM   1209  CA  ALA A  84       0.071   1.300 -21.820  1.00  0.93           C  
ATOM   1210  C   ALA A  84       0.298   2.082 -23.129  1.00  0.93           C  
ATOM   1211  O   ALA A  84      -0.448   1.941 -24.095  1.00  0.93           O  
ATOM   1212  CB  ALA A  84       1.048   0.119 -21.795  1.00  0.93           C  
ATOM   1213  H   ALA A  84      -1.961   0.661 -22.335  1.00  0.93           H  
ATOM   1214  HA  ALA A  84       0.318   1.971 -21.015  1.00  0.93           H  
ATOM   1215 1HB  ALA A  84       2.068   0.495 -21.912  1.00  0.93           H  
ATOM   1216 2HB  ALA A  84       0.965  -0.409 -20.846  1.00  0.93           H  
ATOM   1217 3HB  ALA A  84       0.811  -0.553 -22.612  1.00  0.93           H  
ATOM   1218  N   THR A  85       1.416   2.824 -23.147  1.00  0.85           N  
ATOM   1219  CA  THR A  85       1.949   3.584 -24.293  1.00  0.85           C  
ATOM   1220  C   THR A  85       3.469   3.490 -24.395  1.00  0.85           C  
ATOM   1221  O   THR A  85       4.172   3.327 -23.392  1.00  0.85           O  
ATOM   1222  CB  THR A  85       1.591   5.075 -24.198  1.00  0.85           C  
ATOM   1223  OG1 THR A  85       2.111   5.792 -25.335  1.00  0.85           O  
ATOM   1224  CG2 THR A  85       2.161   5.625 -22.977  1.00  0.85           C  
ATOM   1225  H   THR A  85       1.917   2.894 -22.261  1.00  0.85           H  
ATOM   1226  HA  THR A  85       1.526   3.174 -25.212  1.00  0.85           H  
ATOM   1227  HB  THR A  85       0.511   5.185 -24.193  1.00  0.85           H  
ATOM   1228  HG1 THR A  85       1.996   5.255 -26.142  1.00  0.85           H  
ATOM   1229 1HG2 THR A  85       1.916   6.680 -22.888  1.00  0.85           H  
ATOM   1230 2HG2 THR A  85       1.752   5.078 -22.133  1.00  0.85           H  
ATOM   1231 3HG2 THR A  85       3.241   5.501 -23.006  1.00  0.85           H  
ATOM   1232  N   VAL A  86       3.974   3.594 -25.623  1.00  0.80           N  
ATOM   1233  CA  VAL A  86       5.411   3.568 -25.864  1.00  0.80           C  
ATOM   1234  C   VAL A  86       5.871   4.811 -26.591  1.00  0.80           C  
ATOM   1235  O   VAL A  86       5.335   5.170 -27.650  1.00  0.80           O  
ATOM   1236  CB  VAL A  86       5.819   2.354 -26.691  1.00  0.80           C  
ATOM   1237  CG1 VAL A  86       7.306   2.367 -26.921  1.00  0.80           C  
ATOM   1238  CG2 VAL A  86       5.398   1.159 -26.013  1.00  0.80           C  
ATOM   1239  H   VAL A  86       3.339   3.741 -26.403  1.00  0.80           H  
ATOM   1240  HA  VAL A  86       5.927   3.522 -24.906  1.00  0.80           H  
ATOM   1241  HB  VAL A  86       5.347   2.406 -27.670  1.00  0.80           H  
ATOM   1242 1HG1 VAL A  86       7.571   1.509 -27.526  1.00  0.80           H  
ATOM   1243 2HG1 VAL A  86       7.592   3.274 -27.440  1.00  0.80           H  
ATOM   1244 3HG1 VAL A  86       7.827   2.322 -25.959  1.00  0.80           H  
ATOM   1245 1HG2 VAL A  86       5.687   0.287 -26.603  1.00  0.80           H  
ATOM   1246 2HG2 VAL A  86       5.891   1.163 -25.060  1.00  0.80           H  
ATOM   1247 3HG2 VAL A  86       4.318   1.154 -25.878  1.00  0.80           H  
ATOM   1248  N   LEU A  87       6.888   5.440 -26.027  1.00  0.78           N  
ATOM   1249  CA  LEU A  87       7.456   6.659 -26.536  1.00  0.78           C  
ATOM   1250  C   LEU A  87       8.927   6.466 -26.812  1.00  0.78           C  
ATOM   1251  O   LEU A  87       9.594   5.627 -26.207  1.00  0.78           O  
ATOM   1252  CB  LEU A  87       7.295   7.792 -25.518  1.00  0.78           C  
ATOM   1253  CG  LEU A  87       5.900   8.130 -25.126  1.00  0.78           C  
ATOM   1254  CD1 LEU A  87       5.479   7.264 -23.933  1.00  0.78           C  
ATOM   1255  CD2 LEU A  87       5.844   9.554 -24.777  1.00  0.78           C  
ATOM   1256  H   LEU A  87       7.280   5.057 -25.177  1.00  0.78           H  
ATOM   1257  HA  LEU A  87       6.967   6.917 -27.463  1.00  0.78           H  
ATOM   1258 1HB  LEU A  87       7.811   7.517 -24.621  1.00  0.78           H  
ATOM   1259 2HB  LEU A  87       7.761   8.692 -25.924  1.00  0.78           H  
ATOM   1260  HG  LEU A  87       5.228   7.928 -25.963  1.00  0.78           H  
ATOM   1261 1HD1 LEU A  87       4.462   7.519 -23.652  1.00  0.78           H  
ATOM   1262 2HD1 LEU A  87       5.526   6.212 -24.185  1.00  0.78           H  
ATOM   1263 3HD1 LEU A  87       6.147   7.456 -23.094  1.00  0.78           H  
ATOM   1264 1HD2 LEU A  87       4.832   9.816 -24.514  1.00  0.78           H  
ATOM   1265 2HD2 LEU A  87       6.501   9.757 -23.948  1.00  0.78           H  
ATOM   1266 3HD2 LEU A  87       6.162  10.115 -25.630  1.00  0.78           H  
ATOM   1267  N   ARG A  88       9.444   7.251 -27.721  1.00  0.80           N  
ATOM   1268  CA  ARG A  88      10.857   7.191 -28.007  1.00  0.80           C  
ATOM   1269  C   ARG A  88      11.440   8.582 -28.000  1.00  0.80           C  
ATOM   1270  O   ARG A  88      10.868   9.532 -28.547  1.00  0.80           O  
ATOM   1271  CB  ARG A  88      11.094   6.479 -29.322  1.00  0.80           C  
ATOM   1272  CG  ARG A  88      12.529   6.324 -29.717  1.00  0.80           C  
ATOM   1273  CD  ARG A  88      12.679   5.463 -30.917  1.00  0.80           C  
ATOM   1274  NE  ARG A  88      14.075   5.325 -31.314  1.00  0.80           N  
ATOM   1275  CZ  ARG A  88      14.508   4.577 -32.352  1.00  0.80           C  
ATOM   1276  NH1 ARG A  88      13.642   3.909 -33.087  1.00  0.80           N  
ATOM   1277  NH2 ARG A  88      15.798   4.510 -32.636  1.00  0.80           N  
ATOM   1278  H   ARG A  88       8.840   7.906 -28.212  1.00  0.80           H  
ATOM   1279  HA  ARG A  88      11.355   6.617 -27.224  1.00  0.80           H  
ATOM   1280 1HB  ARG A  88      10.695   5.486 -29.229  1.00  0.80           H  
ATOM   1281 2HB  ARG A  88      10.552   6.974 -30.115  1.00  0.80           H  
ATOM   1282 1HG  ARG A  88      12.940   7.302 -29.950  1.00  0.80           H  
ATOM   1283 2HG  ARG A  88      13.093   5.878 -28.891  1.00  0.80           H  
ATOM   1284 1HD  ARG A  88      12.289   4.470 -30.695  1.00  0.80           H  
ATOM   1285 2HD  ARG A  88      12.124   5.896 -31.748  1.00  0.80           H  
ATOM   1286  HE  ARG A  88      14.765   5.842 -30.765  1.00  0.80           H  
ATOM   1287 1HH1 ARG A  88      12.655   3.960 -32.875  1.00  0.80           H  
ATOM   1288 2HH1 ARG A  88      13.963   3.349 -33.864  1.00  0.80           H  
ATOM   1289 1HH2 ARG A  88      16.470   5.016 -32.076  1.00  0.80           H  
ATOM   1290 2HH2 ARG A  88      16.113   3.950 -33.412  1.00  0.80           H  
ATOM   1291  N   THR A  89      12.557   8.730 -27.306  1.00  0.87           N  
ATOM   1292  CA  THR A  89      13.145  10.047 -27.222  1.00  0.87           C  
ATOM   1293  C   THR A  89      13.848  10.342 -28.526  1.00  0.87           C  
ATOM   1294  O   THR A  89      14.263   9.423 -29.238  1.00  0.87           O  
ATOM   1295  CB  THR A  89      14.140  10.110 -26.054  1.00  0.87           C  
ATOM   1296  OG1 THR A  89      15.177   9.188 -26.299  1.00  0.87           O  
ATOM   1297  CG2 THR A  89      13.478   9.719 -24.727  1.00  0.87           C  
ATOM   1298  H   THR A  89      12.994   7.930 -26.845  1.00  0.87           H  
ATOM   1299  HA  THR A  89      12.370  10.788 -27.074  1.00  0.87           H  
ATOM   1300  HB  THR A  89      14.554  11.114 -25.985  1.00  0.87           H  
ATOM   1301  HG1 THR A  89      14.792   8.291 -26.288  1.00  0.87           H  
ATOM   1302 1HG2 THR A  89      14.219   9.751 -23.925  1.00  0.87           H  
ATOM   1303 2HG2 THR A  89      12.684  10.392 -24.492  1.00  0.87           H  
ATOM   1304 3HG2 THR A  89      13.080   8.706 -24.805  1.00  0.87           H  
ATOM   1305  N   LYS A  90      14.077  11.606 -28.811  1.00  0.96           N  
ATOM   1306  CA  LYS A  90      14.838  11.952 -29.996  1.00  0.96           C  
ATOM   1307  C   LYS A  90      16.285  12.187 -29.611  1.00  0.96           C  
ATOM   1308  O   LYS A  90      16.566  12.609 -28.489  1.00  0.96           O  
ATOM   1309  CB  LYS A  90      14.252  13.190 -30.664  1.00  0.96           C  
ATOM   1310  CG  LYS A  90      12.822  13.009 -31.182  1.00  0.96           C  
ATOM   1311  CD  LYS A  90      12.314  14.266 -31.886  1.00  0.96           C  
ATOM   1312  CE  LYS A  90      10.880  14.091 -32.390  1.00  0.96           C  
ATOM   1313  NZ  LYS A  90      10.394  15.309 -33.120  1.00  0.96           N  
ATOM   1314  H   LYS A  90      13.689  12.338 -28.217  1.00  0.96           H  
ATOM   1315  HA  LYS A  90      14.805  11.122 -30.701  1.00  0.96           H  
ATOM   1316 1HB  LYS A  90      14.250  14.008 -29.948  1.00  0.96           H  
ATOM   1317 2HB  LYS A  90      14.888  13.489 -31.497  1.00  0.96           H  
ATOM   1318 1HG  LYS A  90      12.789  12.168 -31.876  1.00  0.96           H  
ATOM   1319 2HG  LYS A  90      12.163  12.788 -30.338  1.00  0.96           H  
ATOM   1320 1HD  LYS A  90      12.342  15.103 -31.191  1.00  0.96           H  
ATOM   1321 2HD  LYS A  90      12.962  14.497 -32.731  1.00  0.96           H  
ATOM   1322 1HE  LYS A  90      10.839  13.234 -33.061  1.00  0.96           H  
ATOM   1323 2HE  LYS A  90      10.222  13.903 -31.536  1.00  0.96           H  
ATOM   1324 1HZ  LYS A  90       9.445  15.158 -33.437  1.00  0.96           H  
ATOM   1325 2HZ  LYS A  90      10.415  16.107 -32.501  1.00  0.96           H  
ATOM   1326 3HZ  LYS A  90      10.990  15.485 -33.917  1.00  0.96           H  
ATOM   1327  N   THR A  91      17.202  11.942 -30.538  1.00  1.07           N  
ATOM   1328  CA  THR A  91      18.598  12.250 -30.274  1.00  1.07           C  
ATOM   1329  C   THR A  91      18.721  13.751 -30.026  1.00  1.07           C  
ATOM   1330  O   THR A  91      18.177  14.544 -30.800  1.00  1.07           O  
ATOM   1331  CB  THR A  91      19.507  11.833 -31.450  1.00  1.07           C  
ATOM   1332  OG1 THR A  91      19.369  10.421 -31.695  1.00  1.07           O  
ATOM   1333  CG2 THR A  91      20.986  12.154 -31.144  1.00  1.07           C  
ATOM   1334  H   THR A  91      16.930  11.566 -31.433  1.00  1.07           H  
ATOM   1335  HA  THR A  91      18.902  11.718 -29.380  1.00  1.07           H  
ATOM   1336  HB  THR A  91      19.203  12.378 -32.343  1.00  1.07           H  
ATOM   1337  HG1 THR A  91      19.904  10.180 -32.459  1.00  1.07           H  
ATOM   1338 1HG2 THR A  91      21.603  11.859 -31.990  1.00  1.07           H  
ATOM   1339 2HG2 THR A  91      21.104  13.221 -30.970  1.00  1.07           H  
ATOM   1340 3HG2 THR A  91      21.306  11.610 -30.265  1.00  1.07           H  
ATOM   1341  N   SER A  92      19.411  14.148 -28.958  1.00  1.16           N  
ATOM   1342  CA  SER A  92      19.540  15.585 -28.677  1.00  1.16           C  
ATOM   1343  C   SER A  92      20.803  15.928 -27.906  1.00  1.16           C  
ATOM   1344  O   SER A  92      21.082  15.352 -26.859  1.00  1.16           O  
ATOM   1345  CB  SER A  92      18.334  16.077 -27.894  1.00  1.16           C  
ATOM   1346  OG  SER A  92      18.458  17.441 -27.585  1.00  1.16           O  
ATOM   1347  H   SER A  92      19.840  13.428 -28.373  1.00  1.16           H  
ATOM   1348  HA  SER A  92      19.572  16.113 -29.629  1.00  1.16           H  
ATOM   1349 1HB  SER A  92      17.423  15.911 -28.476  1.00  1.16           H  
ATOM   1350 2HB  SER A  92      18.244  15.498 -26.976  1.00  1.16           H  
ATOM   1351  HG  SER A  92      19.347  17.554 -27.236  1.00  1.16           H  
ATOM   1352  N   GLY A  93      21.612  16.840 -28.447  1.00  1.20           N  
ATOM   1353  CA  GLY A  93      22.841  17.256 -27.761  1.00  1.20           C  
ATOM   1354  C   GLY A  93      23.897  16.156 -27.823  1.00  1.20           C  
ATOM   1355  O   GLY A  93      24.873  16.165 -27.075  1.00  1.20           O  
ATOM   1356  H   GLY A  93      21.354  17.277 -29.323  1.00  1.20           H  
ATOM   1357 1HA  GLY A  93      23.228  18.164 -28.225  1.00  1.20           H  
ATOM   1358 2HA  GLY A  93      22.618  17.496 -26.722  1.00  1.20           H  
ATOM   1359  N   GLY A  94      23.660  15.189 -28.701  1.00  1.17           N  
ATOM   1360  CA  GLY A  94      24.489  14.006 -28.839  1.00  1.17           C  
ATOM   1361  C   GLY A  94      23.931  12.845 -28.003  1.00  1.17           C  
ATOM   1362  O   GLY A  94      24.385  11.709 -28.141  1.00  1.17           O  
ATOM   1363  H   GLY A  94      22.848  15.276 -29.290  1.00  1.17           H  
ATOM   1364 1HA  GLY A  94      24.532  13.713 -29.888  1.00  1.17           H  
ATOM   1365 2HA  GLY A  94      25.507  14.233 -28.524  1.00  1.17           H  
ATOM   1366  N   CYS A  95      22.950  13.119 -27.134  1.00  1.07           N  
ATOM   1367  CA  CYS A  95      22.362  12.073 -26.309  1.00  1.07           C  
ATOM   1368  C   CYS A  95      21.583  11.099 -27.176  1.00  1.07           C  
ATOM   1369  O   CYS A  95      20.692  11.533 -27.902  1.00  1.07           O  
ATOM   1370  CB  CYS A  95      21.385  12.642 -25.284  1.00  1.07           C  
ATOM   1371  SG  CYS A  95      20.625  11.367 -24.216  1.00  1.07           S  
ATOM   1372  H   CYS A  95      22.586  14.065 -27.038  1.00  1.07           H  
ATOM   1373  HA  CYS A  95      23.173  11.588 -25.783  1.00  1.07           H  
ATOM   1374 1HB  CYS A  95      21.889  13.375 -24.654  1.00  1.07           H  
ATOM   1375 2HB  CYS A  95      20.579  13.156 -25.804  1.00  1.07           H  
ATOM   1376  HG  CYS A  95      20.243  10.540 -25.218  1.00  1.07           H  
ATOM   1377  N   PRO A  96      21.852   9.787 -27.122  1.00  0.95           N  
ATOM   1378  CA  PRO A  96      21.208   8.782 -27.940  1.00  0.95           C  
ATOM   1379  C   PRO A  96      19.748   8.624 -27.589  1.00  0.95           C  
ATOM   1380  O   PRO A  96      19.340   8.867 -26.454  1.00  0.95           O  
ATOM   1381  CB  PRO A  96      22.005   7.515 -27.619  1.00  0.95           C  
ATOM   1382  CG  PRO A  96      22.583   7.755 -26.244  1.00  0.95           C  
ATOM   1383  CD  PRO A  96      22.860   9.243 -26.186  1.00  0.95           C  
ATOM   1384  HA  PRO A  96      21.321   9.060 -29.002  1.00  0.95           H  
ATOM   1385 1HB  PRO A  96      21.330   6.641 -27.642  1.00  0.95           H  
ATOM   1386 2HB  PRO A  96      22.775   7.349 -28.385  1.00  0.95           H  
ATOM   1387 1HG  PRO A  96      21.864   7.430 -25.474  1.00  0.95           H  
ATOM   1388 2HG  PRO A  96      23.490   7.150 -26.103  1.00  0.95           H  
ATOM   1389 1HD  PRO A  96      22.693   9.568 -25.158  1.00  0.95           H  
ATOM   1390 2HD  PRO A  96      23.880   9.471 -26.546  1.00  0.95           H  
ATOM   1391  N   SER A  97      18.969   8.191 -28.564  1.00  0.83           N  
ATOM   1392  CA  SER A  97      17.556   7.904 -28.367  1.00  0.83           C  
ATOM   1393  C   SER A  97      17.328   6.749 -27.387  1.00  0.83           C  
ATOM   1394  O   SER A  97      17.931   5.685 -27.531  1.00  0.83           O  
ATOM   1395  CB  SER A  97      16.957   7.560 -29.716  1.00  0.83           C  
ATOM   1396  OG  SER A  97      15.625   7.161 -29.611  1.00  0.83           O  
ATOM   1397  H   SER A  97      19.369   8.045 -29.481  1.00  0.83           H  
ATOM   1398  HA  SER A  97      17.074   8.803 -27.976  1.00  0.83           H  
ATOM   1399 1HB  SER A  97      17.020   8.434 -30.367  1.00  0.83           H  
ATOM   1400 2HB  SER A  97      17.540   6.767 -30.176  1.00  0.83           H  
ATOM   1401  HG  SER A  97      15.129   7.971 -29.362  1.00  0.83           H  
ATOM   1402  N   HIS A  98      16.420   6.940 -26.428  1.00  0.74           N  
ATOM   1403  CA  HIS A  98      16.052   5.907 -25.452  1.00  0.74           C  
ATOM   1404  C   HIS A  98      14.570   5.545 -25.579  1.00  0.74           C  
ATOM   1405  O   HIS A  98      13.750   6.376 -25.992  1.00  0.74           O  
ATOM   1406  CB  HIS A  98      16.299   6.360 -24.007  1.00  0.74           C  
ATOM   1407  CG  HIS A  98      17.744   6.653 -23.616  1.00  0.74           C  
ATOM   1408  ND1 HIS A  98      18.068   7.161 -22.382  1.00  0.74           N  
ATOM   1409  CD2 HIS A  98      18.913   6.537 -24.285  1.00  0.74           C  
ATOM   1410  CE1 HIS A  98      19.372   7.333 -22.299  1.00  0.74           C  
ATOM   1411  NE2 HIS A  98      19.915   6.957 -23.437  1.00  0.74           N  
ATOM   1412  H   HIS A  98      15.993   7.855 -26.368  1.00  0.74           H  
ATOM   1413  HA  HIS A  98      16.633   5.002 -25.630  1.00  0.74           H  
ATOM   1414 1HB  HIS A  98      15.714   7.261 -23.810  1.00  0.74           H  
ATOM   1415 2HB  HIS A  98      15.925   5.591 -23.330  1.00  0.74           H  
ATOM   1416  HD1 HIS A  98      17.392   7.400 -21.656  1.00  0.74           H  
ATOM   1417  HD2 HIS A  98      19.160   6.204 -25.274  1.00  0.74           H  
ATOM   1418  HE1 HIS A  98      19.818   7.724 -21.388  1.00  0.74           H  
ATOM   1419  N   ASN A  99      14.225   4.311 -25.203  1.00  0.69           N  
ATOM   1420  CA  ASN A  99      12.831   3.851 -25.205  1.00  0.69           C  
ATOM   1421  C   ASN A  99      12.126   4.071 -23.868  1.00  0.69           C  
ATOM   1422  O   ASN A  99      12.620   3.673 -22.813  1.00  0.69           O  
ATOM   1423  CB  ASN A  99      12.750   2.399 -25.595  1.00  0.69           C  
ATOM   1424  CG  ASN A  99      13.124   2.139 -27.044  1.00  0.69           C  
ATOM   1425  OD1 ASN A  99      12.600   2.797 -27.955  1.00  0.69           O  
ATOM   1426  ND2 ASN A  99      14.019   1.197 -27.285  1.00  0.69           N  
ATOM   1427  H   ASN A  99      14.948   3.672 -24.888  1.00  0.69           H  
ATOM   1428  HA  ASN A  99      12.279   4.431 -25.948  1.00  0.69           H  
ATOM   1429 1HB  ASN A  99      13.413   1.811 -24.955  1.00  0.69           H  
ATOM   1430 2HB  ASN A  99      11.734   2.045 -25.424  1.00  0.69           H  
ATOM   1431 1HD2 ASN A  99      14.293   1.003 -28.225  1.00  0.69           H  
ATOM   1432 2HD2 ASN A  99      14.454   0.657 -26.531  1.00  0.69           H  
ATOM   1433  N   VAL A 100      10.961   4.703 -23.919  1.00  0.66           N  
ATOM   1434  CA  VAL A 100      10.178   4.997 -22.725  1.00  0.66           C  
ATOM   1435  C   VAL A 100       8.799   4.360 -22.756  1.00  0.66           C  
ATOM   1436  O   VAL A 100       8.082   4.435 -23.747  1.00  0.66           O  
ATOM   1437  CB  VAL A 100      10.002   6.519 -22.545  1.00  0.66           C  
ATOM   1438  CG1 VAL A 100       9.100   6.796 -21.316  1.00  0.66           C  
ATOM   1439  CG2 VAL A 100      11.337   7.152 -22.391  1.00  0.66           C  
ATOM   1440  H   VAL A 100      10.592   5.005 -24.818  1.00  0.66           H  
ATOM   1441  HA  VAL A 100      10.713   4.609 -21.865  1.00  0.66           H  
ATOM   1442  HB  VAL A 100       9.526   6.926 -23.413  1.00  0.66           H  
ATOM   1443 1HG1 VAL A 100       8.964   7.845 -21.182  1.00  0.66           H  
ATOM   1444 2HG1 VAL A 100       8.127   6.338 -21.462  1.00  0.66           H  
ATOM   1445 3HG1 VAL A 100       9.570   6.378 -20.423  1.00  0.66           H  
ATOM   1446 1HG2 VAL A 100      11.238   8.222 -22.269  1.00  0.66           H  
ATOM   1447 2HG2 VAL A 100      11.798   6.741 -21.520  1.00  0.66           H  
ATOM   1448 3HG2 VAL A 100      11.955   6.951 -23.264  1.00  0.66           H  
ATOM   1449  N   ALA A 101       8.403   3.728 -21.670  1.00  0.67           N  
ATOM   1450  CA  ALA A 101       7.056   3.178 -21.671  1.00  0.67           C  
ATOM   1451  C   ALA A 101       6.308   3.677 -20.473  1.00  0.67           C  
ATOM   1452  O   ALA A 101       6.886   3.864 -19.400  1.00  0.67           O  
ATOM   1453  CB  ALA A 101       7.070   1.678 -21.677  1.00  0.67           C  
ATOM   1454  H   ALA A 101       9.021   3.669 -20.859  1.00  0.67           H  
ATOM   1455  HA  ALA A 101       6.536   3.527 -22.557  1.00  0.67           H  
ATOM   1456 1HB  ALA A 101       6.041   1.315 -21.691  1.00  0.67           H  
ATOM   1457 2HB  ALA A 101       7.599   1.319 -22.559  1.00  0.67           H  
ATOM   1458 3HB  ALA A 101       7.556   1.325 -20.791  1.00  0.67           H  
ATOM   1459  N   ILE A 102       5.017   3.909 -20.664  1.00  0.69           N  
ATOM   1460  CA  ILE A 102       4.175   4.375 -19.582  1.00  0.69           C  
ATOM   1461  C   ILE A 102       2.940   3.482 -19.436  1.00  0.69           C  
ATOM   1462  O   ILE A 102       2.272   3.173 -20.425  1.00  0.69           O  
ATOM   1463  CB  ILE A 102       3.785   5.858 -19.785  1.00  0.69           C  
ATOM   1464  CG1 ILE A 102       5.039   6.751 -19.872  1.00  0.69           C  
ATOM   1465  CG2 ILE A 102       2.920   6.302 -18.664  1.00  0.69           C  
ATOM   1466  CD1 ILE A 102       4.732   8.154 -20.288  1.00  0.69           C  
ATOM   1467  H   ILE A 102       4.619   3.740 -21.588  1.00  0.69           H  
ATOM   1468  HA  ILE A 102       4.739   4.314 -18.671  1.00  0.69           H  
ATOM   1469  HB  ILE A 102       3.263   5.976 -20.672  1.00  0.69           H  
ATOM   1470 1HG1 ILE A 102       5.534   6.766 -18.903  1.00  0.69           H  
ATOM   1471 2HG1 ILE A 102       5.722   6.343 -20.605  1.00  0.69           H  
ATOM   1472 1HG2 ILE A 102       2.665   7.338 -18.828  1.00  0.69           H  
ATOM   1473 2HG2 ILE A 102       2.015   5.698 -18.628  1.00  0.69           H  
ATOM   1474 3HG2 ILE A 102       3.466   6.199 -17.724  1.00  0.69           H  
ATOM   1475 1HD1 ILE A 102       5.657   8.735 -20.338  1.00  0.69           H  
ATOM   1476 2HD1 ILE A 102       4.254   8.151 -21.266  1.00  0.69           H  
ATOM   1477 3HD1 ILE A 102       4.060   8.597 -19.559  1.00  0.69           H  
ATOM   1478  N   SER A 103       2.635   3.046 -18.209  1.00  0.74           N  
ATOM   1479  CA  SER A 103       1.462   2.199 -17.994  1.00  0.74           C  
ATOM   1480  C   SER A 103       0.538   2.741 -16.925  1.00  0.74           C  
ATOM   1481  O   SER A 103       0.972   3.379 -15.971  1.00  0.74           O  
ATOM   1482  CB  SER A 103       1.852   0.789 -17.644  1.00  0.74           C  
ATOM   1483  OG  SER A 103       0.731  -0.005 -17.418  1.00  0.74           O  
ATOM   1484  H   SER A 103       3.236   3.306 -17.433  1.00  0.74           H  
ATOM   1485  HA  SER A 103       0.910   2.178 -18.915  1.00  0.74           H  
ATOM   1486 1HB  SER A 103       2.441   0.364 -18.457  1.00  0.74           H  
ATOM   1487 2HB  SER A 103       2.460   0.800 -16.754  1.00  0.74           H  
ATOM   1488  HG  SER A 103       0.085   0.251 -18.099  1.00  0.74           H  
ATOM   1489  N   LYS A 104      -0.754   2.525 -17.111  1.00  0.79           N  
ATOM   1490  CA  LYS A 104      -1.735   3.078 -16.191  1.00  0.79           C  
ATOM   1491  C   LYS A 104      -2.412   2.153 -15.208  1.00  0.79           C  
ATOM   1492  O   LYS A 104      -3.120   1.217 -15.596  1.00  0.79           O  
ATOM   1493  CB  LYS A 104      -2.828   3.766 -17.015  1.00  0.79           C  
ATOM   1494  CG  LYS A 104      -3.937   4.421 -16.242  1.00  0.79           C  
ATOM   1495  CD  LYS A 104      -4.927   5.093 -17.173  1.00  0.79           C  
ATOM   1496  CE  LYS A 104      -6.074   5.718 -16.397  1.00  0.79           C  
ATOM   1497  NZ  LYS A 104      -7.107   6.301 -17.311  1.00  0.79           N  
ATOM   1498  H   LYS A 104      -1.037   1.964 -17.908  1.00  0.79           H  
ATOM   1499  HA  LYS A 104      -1.228   3.810 -15.580  1.00  0.79           H  
ATOM   1500 1HB  LYS A 104      -2.395   4.501 -17.637  1.00  0.79           H  
ATOM   1501 2HB  LYS A 104      -3.290   3.026 -17.673  1.00  0.79           H  
ATOM   1502 1HG  LYS A 104      -4.474   3.653 -15.695  1.00  0.79           H  
ATOM   1503 2HG  LYS A 104      -3.540   5.142 -15.524  1.00  0.79           H  
ATOM   1504 1HD  LYS A 104      -4.418   5.871 -17.746  1.00  0.79           H  
ATOM   1505 2HD  LYS A 104      -5.329   4.357 -17.872  1.00  0.79           H  
ATOM   1506 1HE  LYS A 104      -6.539   4.955 -15.769  1.00  0.79           H  
ATOM   1507 2HE  LYS A 104      -5.683   6.509 -15.756  1.00  0.79           H  
ATOM   1508 1HZ  LYS A 104      -7.851   6.704 -16.761  1.00  0.79           H  
ATOM   1509 2HZ  LYS A 104      -6.695   7.017 -17.896  1.00  0.79           H  
ATOM   1510 3HZ  LYS A 104      -7.482   5.569 -17.902  1.00  0.79           H  
ATOM   1511  N   THR A 105      -2.263   2.500 -13.927  1.00  0.83           N  
ATOM   1512  CA  THR A 105      -2.953   1.844 -12.833  1.00  0.83           C  
ATOM   1513  C   THR A 105      -4.189   2.694 -12.648  1.00  0.83           C  
ATOM   1514  O   THR A 105      -4.300   3.745 -13.272  1.00  0.83           O  
ATOM   1515  CB  THR A 105      -2.124   1.773 -11.536  1.00  0.83           C  
ATOM   1516  OG1 THR A 105      -1.874   3.084 -11.040  1.00  0.83           O  
ATOM   1517  CG2 THR A 105      -0.792   1.096 -11.794  1.00  0.83           C  
ATOM   1518  H   THR A 105      -1.635   3.269 -13.683  1.00  0.83           H  
ATOM   1519  HA  THR A 105      -3.250   0.837 -13.123  1.00  0.83           H  
ATOM   1520  HB  THR A 105      -2.674   1.229 -10.786  1.00  0.83           H  
ATOM   1521  HG1 THR A 105      -1.245   3.520 -11.653  1.00  0.83           H  
ATOM   1522 1HG2 THR A 105      -0.221   1.055 -10.873  1.00  0.83           H  
ATOM   1523 2HG2 THR A 105      -0.969   0.088 -12.156  1.00  0.83           H  
ATOM   1524 3HG2 THR A 105      -0.234   1.662 -12.542  1.00  0.83           H  
ATOM   1525  N   ASP A 106      -5.109   2.295 -11.800  1.00  0.85           N  
ATOM   1526  CA  ASP A 106      -6.326   3.086 -11.660  1.00  0.85           C  
ATOM   1527  C   ASP A 106      -6.096   4.545 -11.190  1.00  0.85           C  
ATOM   1528  O   ASP A 106      -6.907   5.423 -11.491  1.00  0.85           O  
ATOM   1529  CB  ASP A 106      -7.290   2.349 -10.742  1.00  0.85           C  
ATOM   1530  CG  ASP A 106      -7.835   1.064 -11.435  1.00  0.85           C  
ATOM   1531  OD1 ASP A 106      -7.625   0.916 -12.642  1.00  0.85           O  
ATOM   1532  OD2 ASP A 106      -8.435   0.259 -10.771  1.00  0.85           O  
ATOM   1533  H   ASP A 106      -4.985   1.436 -11.280  1.00  0.85           H  
ATOM   1534  HA  ASP A 106      -6.796   3.138 -12.642  1.00  0.85           H  
ATOM   1535 1HB  ASP A 106      -6.782   2.073  -9.816  1.00  0.85           H  
ATOM   1536 2HB  ASP A 106      -8.123   3.003 -10.482  1.00  0.85           H  
ATOM   1537  N   LYS A 107      -5.019   4.795 -10.429  1.00  0.85           N  
ATOM   1538  CA  LYS A 107      -4.727   6.140  -9.914  1.00  0.85           C  
ATOM   1539  C   LYS A 107      -3.393   6.758 -10.403  1.00  0.85           C  
ATOM   1540  O   LYS A 107      -3.254   7.990 -10.414  1.00  0.85           O  
ATOM   1541  CB  LYS A 107      -4.705   6.112  -8.380  1.00  0.85           C  
ATOM   1542  CG  LYS A 107      -6.017   5.671  -7.689  1.00  0.85           C  
ATOM   1543  CD  LYS A 107      -7.175   6.660  -7.892  1.00  0.85           C  
ATOM   1544  CE  LYS A 107      -8.420   6.200  -7.108  1.00  0.85           C  
ATOM   1545  NZ  LYS A 107      -9.594   7.107  -7.290  1.00  0.85           N  
ATOM   1546  H   LYS A 107      -4.391   4.035 -10.222  1.00  0.85           H  
ATOM   1547  HA  LYS A 107      -5.527   6.806 -10.235  1.00  0.85           H  
ATOM   1548 1HB  LYS A 107      -3.921   5.430  -8.051  1.00  0.85           H  
ATOM   1549 2HB  LYS A 107      -4.448   7.106  -8.007  1.00  0.85           H  
ATOM   1550 1HG  LYS A 107      -6.322   4.700  -8.078  1.00  0.85           H  
ATOM   1551 2HG  LYS A 107      -5.836   5.567  -6.620  1.00  0.85           H  
ATOM   1552 1HD  LYS A 107      -6.876   7.648  -7.534  1.00  0.85           H  
ATOM   1553 2HD  LYS A 107      -7.423   6.736  -8.952  1.00  0.85           H  
ATOM   1554 1HE  LYS A 107      -8.692   5.206  -7.450  1.00  0.85           H  
ATOM   1555 2HE  LYS A 107      -8.174   6.156  -6.047  1.00  0.85           H  
ATOM   1556 1HZ  LYS A 107     -10.375   6.759  -6.765  1.00  0.85           H  
ATOM   1557 2HZ  LYS A 107      -9.371   8.056  -6.956  1.00  0.85           H  
ATOM   1558 3HZ  LYS A 107      -9.836   7.152  -8.266  1.00  0.85           H  
ATOM   1559  N   VAL A 108      -2.405   5.899 -10.715  1.00  0.82           N  
ATOM   1560  CA  VAL A 108      -1.013   6.292 -10.989  1.00  0.82           C  
ATOM   1561  C   VAL A 108      -0.419   5.807 -12.319  1.00  0.82           C  
ATOM   1562  O   VAL A 108      -0.565   4.629 -12.669  1.00  0.82           O  
ATOM   1563  CB  VAL A 108      -0.128   5.733  -9.828  1.00  0.82           C  
ATOM   1564  CG1 VAL A 108       1.357   5.969 -10.057  1.00  0.82           C  
ATOM   1565  CG2 VAL A 108      -0.531   6.414  -8.528  1.00  0.82           C  
ATOM   1566  H   VAL A 108      -2.592   4.905 -10.746  1.00  0.82           H  
ATOM   1567  HA  VAL A 108      -0.977   7.373 -10.976  1.00  0.82           H  
ATOM   1568  HB  VAL A 108      -0.283   4.661  -9.749  1.00  0.82           H  
ATOM   1569 1HG1 VAL A 108       1.909   5.558  -9.221  1.00  0.82           H  
ATOM   1570 2HG1 VAL A 108       1.676   5.479 -10.969  1.00  0.82           H  
ATOM   1571 3HG1 VAL A 108       1.546   7.016 -10.126  1.00  0.82           H  
ATOM   1572 1HG2 VAL A 108       0.068   6.019  -7.713  1.00  0.82           H  
ATOM   1573 2HG2 VAL A 108      -0.359   7.479  -8.614  1.00  0.82           H  
ATOM   1574 3HG2 VAL A 108      -1.573   6.236  -8.317  1.00  0.82           H  
ATOM   1575  N   LEU A 109       0.270   6.688 -13.057  1.00  0.77           N  
ATOM   1576  CA  LEU A 109       0.957   6.174 -14.234  1.00  0.77           C  
ATOM   1577  C   LEU A 109       2.355   5.779 -13.812  1.00  0.77           C  
ATOM   1578  O   LEU A 109       3.002   6.460 -13.007  1.00  0.77           O  
ATOM   1579  CB  LEU A 109       1.077   7.121 -15.445  1.00  0.77           C  
ATOM   1580  CG  LEU A 109      -0.222   7.606 -16.172  1.00  0.77           C  
ATOM   1581  CD1 LEU A 109       0.124   8.487 -17.384  1.00  0.77           C  
ATOM   1582  CD2 LEU A 109      -0.958   6.496 -16.608  1.00  0.77           C  
ATOM   1583  H   LEU A 109       0.367   7.650 -12.744  1.00  0.77           H  
ATOM   1584  HA  LEU A 109       0.444   5.284 -14.577  1.00  0.77           H  
ATOM   1585 1HB  LEU A 109       1.686   7.954 -15.178  1.00  0.77           H  
ATOM   1586 2HB  LEU A 109       1.627   6.566 -16.189  1.00  0.77           H  
ATOM   1587  HG  LEU A 109      -0.824   8.153 -15.499  1.00  0.77           H  
ATOM   1588 1HD1 LEU A 109      -0.784   8.795 -17.866  1.00  0.77           H  
ATOM   1589 2HD1 LEU A 109       0.683   9.348 -17.096  1.00  0.77           H  
ATOM   1590 3HD1 LEU A 109       0.695   7.920 -18.078  1.00  0.77           H  
ATOM   1591 1HD2 LEU A 109      -1.868   6.835 -17.101  1.00  0.77           H  
ATOM   1592 2HD2 LEU A 109      -0.361   5.900 -17.301  1.00  0.77           H  
ATOM   1593 3HD2 LEU A 109      -1.202   5.929 -15.735  1.00  0.77           H  
ATOM   1594  N   VAL A 110       2.823   4.692 -14.380  1.00  0.72           N  
ATOM   1595  CA  VAL A 110       4.142   4.177 -14.111  1.00  0.72           C  
ATOM   1596  C   VAL A 110       4.977   4.370 -15.340  1.00  0.72           C  
ATOM   1597  O   VAL A 110       4.591   3.897 -16.403  1.00  0.72           O  
ATOM   1598  CB  VAL A 110       4.053   2.663 -13.852  1.00  0.72           C  
ATOM   1599  CG1 VAL A 110       5.437   2.073 -13.560  1.00  0.72           C  
ATOM   1600  CG2 VAL A 110       3.028   2.381 -12.768  1.00  0.72           C  
ATOM   1601  H   VAL A 110       2.223   4.187 -15.020  1.00  0.72           H  
ATOM   1602  HA  VAL A 110       4.589   4.711 -13.279  1.00  0.72           H  
ATOM   1603  HB  VAL A 110       3.709   2.181 -14.769  1.00  0.72           H  
ATOM   1604 1HG1 VAL A 110       5.342   1.002 -13.428  1.00  0.72           H  
ATOM   1605 2HG1 VAL A 110       6.108   2.277 -14.396  1.00  0.72           H  
ATOM   1606 3HG1 VAL A 110       5.845   2.516 -12.660  1.00  0.72           H  
ATOM   1607 1HG2 VAL A 110       2.950   1.310 -12.632  1.00  0.72           H  
ATOM   1608 2HG2 VAL A 110       3.323   2.836 -11.851  1.00  0.72           H  
ATOM   1609 3HG2 VAL A 110       2.057   2.781 -13.073  1.00  0.72           H  
ATOM   1610  N   GLY A 111       6.107   5.051 -15.236  1.00  0.68           N  
ATOM   1611  CA  GLY A 111       6.898   5.212 -16.440  1.00  0.68           C  
ATOM   1612  C   GLY A 111       8.310   4.748 -16.223  1.00  0.68           C  
ATOM   1613  O   GLY A 111       8.914   5.005 -15.178  1.00  0.68           O  
ATOM   1614  H   GLY A 111       6.403   5.443 -14.343  1.00  0.68           H  
ATOM   1615 1HA  GLY A 111       6.456   4.643 -17.242  1.00  0.68           H  
ATOM   1616 2HA  GLY A 111       6.891   6.257 -16.746  1.00  0.68           H  
ATOM   1617  N   LEU A 112       8.852   4.091 -17.242  1.00  0.66           N  
ATOM   1618  CA  LEU A 112      10.215   3.596 -17.177  1.00  0.66           C  
ATOM   1619  C   LEU A 112      10.992   3.993 -18.426  1.00  0.66           C  
ATOM   1620  O   LEU A 112      10.443   3.984 -19.533  1.00  0.66           O  
ATOM   1621  CB  LEU A 112      10.204   2.068 -17.034  1.00  0.66           C  
ATOM   1622  CG  LEU A 112       9.418   1.486 -15.791  1.00  0.66           C  
ATOM   1623  CD1 LEU A 112       9.399  -0.008 -15.839  1.00  0.66           C  
ATOM   1624  CD2 LEU A 112      10.023   1.938 -14.536  1.00  0.66           C  
ATOM   1625  H   LEU A 112       8.277   3.924 -18.069  1.00  0.66           H  
ATOM   1626  HA  LEU A 112      10.712   4.030 -16.315  1.00  0.66           H  
ATOM   1627 1HB  LEU A 112       9.761   1.641 -17.932  1.00  0.66           H  
ATOM   1628 2HB  LEU A 112      11.222   1.736 -16.968  1.00  0.66           H  
ATOM   1629  HG  LEU A 112       8.385   1.826 -15.847  1.00  0.66           H  
ATOM   1630 1HD1 LEU A 112       8.823  -0.398 -15.002  1.00  0.66           H  
ATOM   1631 2HD1 LEU A 112       8.977  -0.328 -16.749  1.00  0.66           H  
ATOM   1632 3HD1 LEU A 112      10.363  -0.378 -15.781  1.00  0.66           H  
ATOM   1633 1HD2 LEU A 112       9.456   1.547 -13.693  1.00  0.66           H  
ATOM   1634 2HD2 LEU A 112      11.048   1.597 -14.477  1.00  0.66           H  
ATOM   1635 3HD2 LEU A 112      10.004   3.000 -14.514  1.00  0.66           H  
ATOM   1636  N   GLU A 113      12.281   4.296 -18.271  1.00  0.65           N  
ATOM   1637  CA  GLU A 113      13.108   4.572 -19.449  1.00  0.65           C  
ATOM   1638  C   GLU A 113      14.241   3.576 -19.544  1.00  0.65           C  
ATOM   1639  O   GLU A 113      15.031   3.405 -18.599  1.00  0.65           O  
ATOM   1640  CB  GLU A 113      13.650   6.006 -19.466  1.00  0.65           C  
ATOM   1641  CG  GLU A 113      14.483   6.349 -20.722  1.00  0.65           C  
ATOM   1642  CD  GLU A 113      14.815   7.821 -20.838  1.00  0.65           C  
ATOM   1643  OE1 GLU A 113      13.894   8.605 -20.882  1.00  0.65           O  
ATOM   1644  OE2 GLU A 113      15.973   8.163 -20.936  1.00  0.65           O  
ATOM   1645  H   GLU A 113      12.686   4.310 -17.334  1.00  0.65           H  
ATOM   1646  HA  GLU A 113      12.500   4.447 -20.342  1.00  0.65           H  
ATOM   1647 1HB  GLU A 113      12.836   6.724 -19.353  1.00  0.65           H  
ATOM   1648 2HB  GLU A 113      14.317   6.127 -18.636  1.00  0.65           H  
ATOM   1649 1HG  GLU A 113      15.422   5.793 -20.659  1.00  0.65           H  
ATOM   1650 2HG  GLU A 113      13.970   6.007 -21.618  1.00  0.65           H  
ATOM   1651  N   GLY A 114      14.288   2.907 -20.687  1.00  0.66           N  
ATOM   1652  CA  GLY A 114      15.253   1.871 -20.966  1.00  0.66           C  
ATOM   1653  C   GLY A 114      16.576   2.385 -21.433  1.00  0.66           C  
ATOM   1654  O   GLY A 114      16.678   3.451 -22.040  1.00  0.66           O  
ATOM   1655  H   GLY A 114      13.612   3.136 -21.411  1.00  0.66           H  
ATOM   1656 1HA  GLY A 114      15.399   1.253 -20.103  1.00  0.66           H  
ATOM   1657 2HA  GLY A 114      14.860   1.225 -21.740  1.00  0.66           H  
ATOM   1658  N   LYS A 115      17.580   1.566 -21.211  1.00  0.68           N  
ATOM   1659  CA  LYS A 115      18.917   1.843 -21.681  1.00  0.68           C  
ATOM   1660  C   LYS A 115      18.828   1.822 -23.208  1.00  0.68           C  
ATOM   1661  O   LYS A 115      17.972   1.127 -23.749  1.00  0.68           O  
ATOM   1662  CB  LYS A 115      19.874   0.788 -21.101  1.00  0.68           C  
ATOM   1663  CG  LYS A 115      20.073   0.889 -19.620  1.00  0.68           C  
ATOM   1664  CD  LYS A 115      20.961  -0.199 -19.083  1.00  0.68           C  
ATOM   1665  CE  LYS A 115      21.139  -0.051 -17.578  1.00  0.68           C  
ATOM   1666  NZ  LYS A 115      21.936   1.174 -17.217  1.00  0.68           N  
ATOM   1667  H   LYS A 115      17.403   0.714 -20.670  1.00  0.68           H  
ATOM   1668  HA  LYS A 115      19.210   2.836 -21.338  1.00  0.68           H  
ATOM   1669 1HB  LYS A 115      19.458  -0.187 -21.263  1.00  0.68           H  
ATOM   1670 2HB  LYS A 115      20.839   0.813 -21.586  1.00  0.68           H  
ATOM   1671 1HG  LYS A 115      20.565   1.825 -19.415  1.00  0.68           H  
ATOM   1672 2HG  LYS A 115      19.114   0.884 -19.102  1.00  0.68           H  
ATOM   1673 1HD  LYS A 115      20.510  -1.172 -19.287  1.00  0.68           H  
ATOM   1674 2HD  LYS A 115      21.935  -0.154 -19.565  1.00  0.68           H  
ATOM   1675 1HE  LYS A 115      20.157   0.015 -17.110  1.00  0.68           H  
ATOM   1676 2HE  LYS A 115      21.654  -0.929 -17.195  1.00  0.68           H  
ATOM   1677 1HZ  LYS A 115      22.023   1.230 -16.220  1.00  0.68           H  
ATOM   1678 2HZ  LYS A 115      22.844   1.120 -17.631  1.00  0.68           H  
ATOM   1679 3HZ  LYS A 115      21.471   2.035 -17.547  1.00  0.68           H  
ATOM   1680  N   PRO A 116      19.685   2.531 -23.948  1.00  0.70           N  
ATOM   1681  CA  PRO A 116      19.658   2.609 -25.406  1.00  0.70           C  
ATOM   1682  C   PRO A 116      19.837   1.252 -26.101  1.00  0.70           C  
ATOM   1683  O   PRO A 116      19.442   1.083 -27.254  1.00  0.70           O  
ATOM   1684  CB  PRO A 116      20.826   3.560 -25.701  1.00  0.70           C  
ATOM   1685  CG  PRO A 116      21.708   3.518 -24.466  1.00  0.70           C  
ATOM   1686  CD  PRO A 116      20.753   3.318 -23.313  1.00  0.70           C  
ATOM   1687  HA  PRO A 116      18.709   3.071 -25.715  1.00  0.70           H  
ATOM   1688 1HB  PRO A 116      21.357   3.214 -26.598  1.00  0.70           H  
ATOM   1689 2HB  PRO A 116      20.453   4.556 -25.939  1.00  0.70           H  
ATOM   1690 1HG  PRO A 116      22.449   2.710 -24.555  1.00  0.70           H  
ATOM   1691 2HG  PRO A 116      22.273   4.461 -24.381  1.00  0.70           H  
ATOM   1692 1HD  PRO A 116      21.265   2.781 -22.524  1.00  0.70           H  
ATOM   1693 2HD  PRO A 116      20.354   4.275 -22.955  1.00  0.70           H  
ATOM   1694  N   GLY A 117      20.416   0.276 -25.406  1.00  0.72           N  
ATOM   1695  CA  GLY A 117      20.606  -1.055 -25.972  1.00  0.72           C  
ATOM   1696  C   GLY A 117      19.416  -1.991 -25.697  1.00  0.72           C  
ATOM   1697  O   GLY A 117      19.468  -3.178 -26.026  1.00  0.72           O  
ATOM   1698  H   GLY A 117      20.732   0.451 -24.466  1.00  0.72           H  
ATOM   1699 1HA  GLY A 117      20.763  -0.970 -27.047  1.00  0.72           H  
ATOM   1700 2HA  GLY A 117      21.512  -1.491 -25.556  1.00  0.72           H  
ATOM   1701  N   VAL A 118      18.361  -1.464 -25.073  1.00  0.74           N  
ATOM   1702  CA  VAL A 118      17.192  -2.246 -24.689  1.00  0.74           C  
ATOM   1703  C   VAL A 118      15.953  -1.961 -25.560  1.00  0.74           C  
ATOM   1704  O   VAL A 118      15.504  -0.812 -25.624  1.00  0.74           O  
ATOM   1705  CB  VAL A 118      16.863  -1.959 -23.228  1.00  0.74           C  
ATOM   1706  CG1 VAL A 118      15.627  -2.696 -22.794  1.00  0.74           C  
ATOM   1707  CG2 VAL A 118      18.039  -2.392 -22.394  1.00  0.74           C  
ATOM   1708  H   VAL A 118      18.362  -0.474 -24.827  1.00  0.74           H  
ATOM   1709  HA  VAL A 118      17.482  -3.285 -24.722  1.00  0.74           H  
ATOM   1710  HB  VAL A 118      16.678  -0.895 -23.099  1.00  0.74           H  
ATOM   1711 1HG1 VAL A 118      15.414  -2.469 -21.754  1.00  0.74           H  
ATOM   1712 2HG1 VAL A 118      14.791  -2.380 -23.410  1.00  0.74           H  
ATOM   1713 3HG1 VAL A 118      15.783  -3.765 -22.912  1.00  0.74           H  
ATOM   1714 1HG2 VAL A 118      17.845  -2.195 -21.356  1.00  0.74           H  
ATOM   1715 2HG2 VAL A 118      18.203  -3.459 -22.534  1.00  0.74           H  
ATOM   1716 3HG2 VAL A 118      18.920  -1.849 -22.711  1.00  0.74           H  
ATOM   1717  N   PRO A 119      15.369  -2.989 -26.224  1.00  0.75           N  
ATOM   1718  CA  PRO A 119      14.190  -2.902 -27.070  1.00  0.75           C  
ATOM   1719  C   PRO A 119      13.015  -2.341 -26.299  1.00  0.75           C  
ATOM   1720  O   PRO A 119      12.829  -2.637 -25.114  1.00  0.75           O  
ATOM   1721  CB  PRO A 119      13.928  -4.367 -27.457  1.00  0.75           C  
ATOM   1722  CG  PRO A 119      15.271  -5.030 -27.362  1.00  0.75           C  
ATOM   1723  CD  PRO A 119      15.975  -4.347 -26.207  1.00  0.75           C  
ATOM   1724  HA  PRO A 119      14.415  -2.285 -27.950  1.00  0.75           H  
ATOM   1725 1HB  PRO A 119      13.184  -4.810 -26.777  1.00  0.75           H  
ATOM   1726 2HB  PRO A 119      13.502  -4.416 -28.469  1.00  0.75           H  
ATOM   1727 1HG  PRO A 119      15.145  -6.113 -27.196  1.00  0.75           H  
ATOM   1728 2HG  PRO A 119      15.817  -4.917 -28.310  1.00  0.75           H  
ATOM   1729 1HD  PRO A 119      15.778  -4.862 -25.255  1.00  0.75           H  
ATOM   1730 2HD  PRO A 119      17.045  -4.322 -26.477  1.00  0.75           H  
ATOM   1731  N   ALA A 120      12.162  -1.609 -27.004  1.00  0.75           N  
ATOM   1732  CA  ALA A 120      10.994  -1.013 -26.375  1.00  0.75           C  
ATOM   1733  C   ALA A 120      10.139  -2.071 -25.715  1.00  0.75           C  
ATOM   1734  O   ALA A 120       9.556  -1.823 -24.664  1.00  0.75           O  
ATOM   1735  CB  ALA A 120      10.167  -0.272 -27.406  1.00  0.75           C  
ATOM   1736  H   ALA A 120      12.350  -1.417 -27.977  1.00  0.75           H  
ATOM   1737  HA  ALA A 120      11.333  -0.321 -25.609  1.00  0.75           H  
ATOM   1738 1HB  ALA A 120       9.319   0.172 -26.906  1.00  0.75           H  
ATOM   1739 2HB  ALA A 120      10.767   0.509 -27.872  1.00  0.75           H  
ATOM   1740 3HB  ALA A 120       9.820  -0.964 -28.169  1.00  0.75           H  
ATOM   1741  N   GLU A 121      10.078  -3.259 -26.302  1.00  0.75           N  
ATOM   1742  CA  GLU A 121       9.256  -4.323 -25.754  1.00  0.75           C  
ATOM   1743  C   GLU A 121       9.704  -4.722 -24.348  1.00  0.75           C  
ATOM   1744  O   GLU A 121       8.879  -5.115 -23.524  1.00  0.75           O  
ATOM   1745  CB  GLU A 121       9.286  -5.542 -26.675  1.00  0.75           C  
ATOM   1746  CG  GLU A 121       8.566  -5.341 -28.004  1.00  0.75           C  
ATOM   1747  CD  GLU A 121       8.650  -6.545 -28.918  1.00  0.75           C  
ATOM   1748  OE1 GLU A 121       9.371  -7.462 -28.602  1.00  0.75           O  
ATOM   1749  OE2 GLU A 121       7.990  -6.541 -29.932  1.00  0.75           O  
ATOM   1750  H   GLU A 121      10.598  -3.414 -27.152  1.00  0.75           H  
ATOM   1751  HA  GLU A 121       8.230  -3.966 -25.694  1.00  0.75           H  
ATOM   1752 1HB  GLU A 121      10.323  -5.806 -26.890  1.00  0.75           H  
ATOM   1753 2HB  GLU A 121       8.831  -6.393 -26.167  1.00  0.75           H  
ATOM   1754 1HG  GLU A 121       7.517  -5.122 -27.805  1.00  0.75           H  
ATOM   1755 2HG  GLU A 121       8.999  -4.476 -28.507  1.00  0.75           H  
ATOM   1756  N   GLU A 122      11.005  -4.659 -24.063  1.00  0.73           N  
ATOM   1757  CA  GLU A 122      11.477  -5.070 -22.747  1.00  0.73           C  
ATOM   1758  C   GLU A 122      11.091  -3.995 -21.742  1.00  0.73           C  
ATOM   1759  O   GLU A 122      10.742  -4.274 -20.590  1.00  0.73           O  
ATOM   1760  CB  GLU A 122      12.990  -5.282 -22.754  1.00  0.73           C  
ATOM   1761  CG  GLU A 122      13.490  -6.444 -23.637  1.00  0.73           C  
ATOM   1762  CD  GLU A 122      13.001  -7.817 -23.214  1.00  0.73           C  
ATOM   1763  OE1 GLU A 122      13.197  -8.197 -22.074  1.00  0.73           O  
ATOM   1764  OE2 GLU A 122      12.417  -8.496 -24.041  1.00  0.73           O  
ATOM   1765  H   GLU A 122      11.665  -4.267 -24.730  1.00  0.73           H  
ATOM   1766  HA  GLU A 122      10.987  -5.997 -22.465  1.00  0.73           H  
ATOM   1767 1HB  GLU A 122      13.449  -4.385 -23.132  1.00  0.73           H  
ATOM   1768 2HB  GLU A 122      13.345  -5.433 -21.739  1.00  0.73           H  
ATOM   1769 1HG  GLU A 122      13.164  -6.257 -24.660  1.00  0.73           H  
ATOM   1770 2HG  GLU A 122      14.579  -6.437 -23.630  1.00  0.73           H  
ATOM   1771  N   VAL A 123      11.112  -2.746 -22.200  1.00  0.72           N  
ATOM   1772  CA  VAL A 123      10.782  -1.640 -21.319  1.00  0.72           C  
ATOM   1773  C   VAL A 123       9.278  -1.741 -21.005  1.00  0.72           C  
ATOM   1774  O   VAL A 123       8.856  -1.603 -19.849  1.00  0.72           O  
ATOM   1775  CB  VAL A 123      11.127  -0.293 -21.982  1.00  0.72           C  
ATOM   1776  CG1 VAL A 123      10.709   0.867 -21.079  1.00  0.72           C  
ATOM   1777  CG2 VAL A 123      12.598  -0.246 -22.315  1.00  0.72           C  
ATOM   1778  H   VAL A 123      11.409  -2.578 -23.166  1.00  0.72           H  
ATOM   1779  HA  VAL A 123      11.349  -1.738 -20.394  1.00  0.72           H  
ATOM   1780  HB  VAL A 123      10.548  -0.198 -22.902  1.00  0.72           H  
ATOM   1781 1HG1 VAL A 123      10.927   1.816 -21.573  1.00  0.72           H  
ATOM   1782 2HG1 VAL A 123       9.667   0.801 -20.879  1.00  0.72           H  
ATOM   1783 3HG1 VAL A 123      11.257   0.820 -20.139  1.00  0.72           H  
ATOM   1784 1HG2 VAL A 123      12.825   0.701 -22.804  1.00  0.72           H  
ATOM   1785 2HG2 VAL A 123      13.175  -0.342 -21.400  1.00  0.72           H  
ATOM   1786 3HG2 VAL A 123      12.838  -1.069 -22.988  1.00  0.72           H  
ATOM   1787  N   VAL A 124       8.473  -2.028 -22.037  1.00  0.71           N  
ATOM   1788  CA  VAL A 124       7.027  -2.179 -21.885  1.00  0.71           C  
ATOM   1789  C   VAL A 124       6.648  -3.329 -20.977  1.00  0.71           C  
ATOM   1790  O   VAL A 124       5.791  -3.169 -20.107  1.00  0.71           O  
ATOM   1791  CB  VAL A 124       6.346  -2.424 -23.233  1.00  0.71           C  
ATOM   1792  CG1 VAL A 124       4.900  -2.783 -23.019  1.00  0.71           C  
ATOM   1793  CG2 VAL A 124       6.421  -1.224 -24.030  1.00  0.71           C  
ATOM   1794  H   VAL A 124       8.883  -2.124 -22.966  1.00  0.71           H  
ATOM   1795  HA  VAL A 124       6.636  -1.257 -21.459  1.00  0.71           H  
ATOM   1796  HB  VAL A 124       6.844  -3.248 -23.743  1.00  0.71           H  
ATOM   1797 1HG1 VAL A 124       4.427  -2.954 -23.984  1.00  0.71           H  
ATOM   1798 2HG1 VAL A 124       4.836  -3.687 -22.415  1.00  0.71           H  
ATOM   1799 3HG1 VAL A 124       4.401  -1.961 -22.504  1.00  0.71           H  
ATOM   1800 1HG2 VAL A 124       5.938  -1.415 -24.983  1.00  0.71           H  
ATOM   1801 2HG2 VAL A 124       5.903  -0.437 -23.497  1.00  0.71           H  
ATOM   1802 3HG2 VAL A 124       7.440  -0.935 -24.193  1.00  0.71           H  
ATOM   1803  N   LYS A 125       7.272  -4.494 -21.155  1.00  0.70           N  
ATOM   1804  CA  LYS A 125       6.955  -5.619 -20.290  1.00  0.70           C  
ATOM   1805  C   LYS A 125       7.275  -5.288 -18.837  1.00  0.70           C  
ATOM   1806  O   LYS A 125       6.504  -5.624 -17.929  1.00  0.70           O  
ATOM   1807  CB  LYS A 125       7.695  -6.872 -20.757  1.00  0.70           C  
ATOM   1808  CG  LYS A 125       7.137  -7.495 -22.047  1.00  0.70           C  
ATOM   1809  CD  LYS A 125       7.839  -8.807 -22.388  1.00  0.70           C  
ATOM   1810  CE  LYS A 125       9.260  -8.537 -22.870  1.00  0.70           C  
ATOM   1811  NZ  LYS A 125       9.961  -9.766 -23.337  1.00  0.70           N  
ATOM   1812  H   LYS A 125       7.960  -4.609 -21.900  1.00  0.70           H  
ATOM   1813  HA  LYS A 125       5.884  -5.812 -20.358  1.00  0.70           H  
ATOM   1814 1HB  LYS A 125       8.745  -6.615 -20.943  1.00  0.70           H  
ATOM   1815 2HB  LYS A 125       7.677  -7.624 -19.971  1.00  0.70           H  
ATOM   1816 1HG  LYS A 125       6.074  -7.691 -21.916  1.00  0.70           H  
ATOM   1817 2HG  LYS A 125       7.252  -6.803 -22.872  1.00  0.70           H  
ATOM   1818 1HD  LYS A 125       7.875  -9.447 -21.507  1.00  0.70           H  
ATOM   1819 2HD  LYS A 125       7.289  -9.323 -23.174  1.00  0.70           H  
ATOM   1820 1HE  LYS A 125       9.226  -7.820 -23.692  1.00  0.70           H  
ATOM   1821 2HE  LYS A 125       9.831  -8.102 -22.051  1.00  0.70           H  
ATOM   1822 1HZ  LYS A 125      10.908  -9.473 -23.637  1.00  0.70           H  
ATOM   1823 2HZ  LYS A 125      10.033 -10.435 -22.590  1.00  0.70           H  
ATOM   1824 3HZ  LYS A 125       9.469 -10.171 -24.113  1.00  0.70           H  
ATOM   1825  N   ASN A 126       8.387  -4.582 -18.595  1.00  0.70           N  
ATOM   1826  CA  ASN A 126       8.708  -4.202 -17.227  1.00  0.70           C  
ATOM   1827  C   ASN A 126       7.695  -3.197 -16.682  1.00  0.70           C  
ATOM   1828  O   ASN A 126       7.268  -3.287 -15.526  1.00  0.70           O  
ATOM   1829  CB  ASN A 126      10.106  -3.613 -17.148  1.00  0.70           C  
ATOM   1830  CG  ASN A 126      11.180  -4.636 -17.277  1.00  0.70           C  
ATOM   1831  OD1 ASN A 126      10.960  -5.835 -17.059  1.00  0.70           O  
ATOM   1832  ND2 ASN A 126      12.355  -4.197 -17.615  1.00  0.70           N  
ATOM   1833  H   ASN A 126       9.029  -4.330 -19.352  1.00  0.70           H  
ATOM   1834  HA  ASN A 126       8.661  -5.092 -16.600  1.00  0.70           H  
ATOM   1835 1HB  ASN A 126      10.231  -2.876 -17.946  1.00  0.70           H  
ATOM   1836 2HB  ASN A 126      10.228  -3.089 -16.201  1.00  0.70           H  
ATOM   1837 1HD2 ASN A 126      13.106  -4.843 -17.705  1.00  0.70           H  
ATOM   1838 2HD2 ASN A 126      12.497  -3.223 -17.780  1.00  0.70           H  
ATOM   1839  N   THR A 127       7.268  -2.263 -17.529  1.00  0.70           N  
ATOM   1840  CA  THR A 127       6.368  -1.210 -17.091  1.00  0.70           C  
ATOM   1841  C   THR A 127       5.009  -1.796 -16.748  1.00  0.70           C  
ATOM   1842  O   THR A 127       4.441  -1.484 -15.696  1.00  0.70           O  
ATOM   1843  CB  THR A 127       6.239  -0.147 -18.183  1.00  0.70           C  
ATOM   1844  OG1 THR A 127       7.534   0.343 -18.521  1.00  0.70           O  
ATOM   1845  CG2 THR A 127       5.490   1.018 -17.635  1.00  0.70           C  
ATOM   1846  H   THR A 127       7.639  -2.234 -18.478  1.00  0.70           H  
ATOM   1847  HA  THR A 127       6.757  -0.749 -16.190  1.00  0.70           H  
ATOM   1848  HB  THR A 127       5.741  -0.560 -19.061  1.00  0.70           H  
ATOM   1849  HG1 THR A 127       8.056  -0.380 -18.935  1.00  0.70           H  
ATOM   1850 1HG2 THR A 127       5.407   1.786 -18.390  1.00  0.70           H  
ATOM   1851 2HG2 THR A 127       4.538   0.695 -17.342  1.00  0.70           H  
ATOM   1852 3HG2 THR A 127       6.015   1.420 -16.772  1.00  0.70           H  
ATOM   1853  N   LYS A 128       4.506  -2.684 -17.612  1.00  0.70           N  
ATOM   1854  CA  LYS A 128       3.231  -3.341 -17.374  1.00  0.70           C  
ATOM   1855  C   LYS A 128       3.301  -4.228 -16.137  1.00  0.70           C  
ATOM   1856  O   LYS A 128       2.352  -4.279 -15.349  1.00  0.70           O  
ATOM   1857  CB  LYS A 128       2.800  -4.171 -18.587  1.00  0.70           C  
ATOM   1858  CG  LYS A 128       2.345  -3.367 -19.803  1.00  0.70           C  
ATOM   1859  CD  LYS A 128       1.952  -4.309 -20.939  1.00  0.70           C  
ATOM   1860  CE  LYS A 128       1.380  -3.564 -22.133  1.00  0.70           C  
ATOM   1861  NZ  LYS A 128       1.048  -4.491 -23.257  1.00  0.70           N  
ATOM   1862  H   LYS A 128       5.024  -2.897 -18.463  1.00  0.70           H  
ATOM   1863  HA  LYS A 128       2.476  -2.573 -17.198  1.00  0.70           H  
ATOM   1864 1HB  LYS A 128       3.644  -4.792 -18.906  1.00  0.70           H  
ATOM   1865 2HB  LYS A 128       1.993  -4.840 -18.301  1.00  0.70           H  
ATOM   1866 1HG  LYS A 128       1.492  -2.740 -19.534  1.00  0.70           H  
ATOM   1867 2HG  LYS A 128       3.161  -2.723 -20.134  1.00  0.70           H  
ATOM   1868 1HD  LYS A 128       2.837  -4.862 -21.259  1.00  0.70           H  
ATOM   1869 2HD  LYS A 128       1.213  -5.022 -20.578  1.00  0.70           H  
ATOM   1870 1HE  LYS A 128       0.472  -3.048 -21.823  1.00  0.70           H  
ATOM   1871 2HE  LYS A 128       2.095  -2.832 -22.479  1.00  0.70           H  
ATOM   1872 1HZ  LYS A 128       0.663  -3.961 -24.030  1.00  0.70           H  
ATOM   1873 2HZ  LYS A 128       1.884  -4.969 -23.560  1.00  0.70           H  
ATOM   1874 3HZ  LYS A 128       0.368  -5.169 -22.944  1.00  0.70           H  
ATOM   1875  N   SER A 129       4.439  -4.905 -15.934  1.00  0.71           N  
ATOM   1876  CA  SER A 129       4.598  -5.756 -14.767  1.00  0.71           C  
ATOM   1877  C   SER A 129       4.529  -4.913 -13.497  1.00  0.71           C  
ATOM   1878  O   SER A 129       3.907  -5.319 -12.512  1.00  0.71           O  
ATOM   1879  CB  SER A 129       5.915  -6.506 -14.831  1.00  0.71           C  
ATOM   1880  OG  SER A 129       5.932  -7.398 -15.917  1.00  0.71           O  
ATOM   1881  H   SER A 129       5.200  -4.867 -16.613  1.00  0.71           H  
ATOM   1882  HA  SER A 129       3.784  -6.479 -14.750  1.00  0.71           H  
ATOM   1883 1HB  SER A 129       6.734  -5.797 -14.929  1.00  0.71           H  
ATOM   1884 2HB  SER A 129       6.064  -7.054 -13.904  1.00  0.71           H  
ATOM   1885  HG  SER A 129       5.995  -6.830 -16.721  1.00  0.71           H  
ATOM   1886  N   ARG A 130       5.130  -3.721 -13.519  1.00  0.73           N  
ATOM   1887  CA  ARG A 130       5.093  -2.864 -12.344  1.00  0.73           C  
ATOM   1888  C   ARG A 130       3.691  -2.298 -12.138  1.00  0.73           C  
ATOM   1889  O   ARG A 130       3.209  -2.211 -11.006  1.00  0.73           O  
ATOM   1890  CB  ARG A 130       6.100  -1.741 -12.476  1.00  0.73           C  
ATOM   1891  CG  ARG A 130       7.550  -2.181 -12.400  1.00  0.73           C  
ATOM   1892  CD  ARG A 130       7.966  -2.554 -11.016  1.00  0.73           C  
ATOM   1893  NE  ARG A 130       7.526  -3.897 -10.646  1.00  0.73           N  
ATOM   1894  CZ  ARG A 130       7.716  -4.439  -9.429  1.00  0.73           C  
ATOM   1895  NH1 ARG A 130       8.326  -3.747  -8.510  1.00  0.73           N  
ATOM   1896  NH2 ARG A 130       7.301  -5.667  -9.162  1.00  0.73           N  
ATOM   1897  H   ARG A 130       5.656  -3.430 -14.345  1.00  0.73           H  
ATOM   1898  HA  ARG A 130       5.357  -3.462 -11.472  1.00  0.73           H  
ATOM   1899 1HB  ARG A 130       5.967  -1.268 -13.449  1.00  0.73           H  
ATOM   1900 2HB  ARG A 130       5.925  -0.986 -11.709  1.00  0.73           H  
ATOM   1901 1HG  ARG A 130       7.692  -3.051 -13.037  1.00  0.73           H  
ATOM   1902 2HG  ARG A 130       8.187  -1.372 -12.751  1.00  0.73           H  
ATOM   1903 1HD  ARG A 130       9.050  -2.532 -10.943  1.00  0.73           H  
ATOM   1904 2HD  ARG A 130       7.545  -1.846 -10.301  1.00  0.73           H  
ATOM   1905  HE  ARG A 130       7.051  -4.453 -11.345  1.00  0.73           H  
ATOM   1906 1HH1 ARG A 130       8.642  -2.804  -8.707  1.00  0.73           H  
ATOM   1907 2HH1 ARG A 130       8.504  -4.164  -7.586  1.00  0.73           H  
ATOM   1908 1HH2 ARG A 130       6.823  -6.208  -9.867  1.00  0.73           H  
ATOM   1909 2HH2 ARG A 130       7.447  -6.062  -8.239  1.00  0.73           H  
ATOM   1910  N   ALA A 131       3.000  -1.958 -13.229  1.00  0.75           N  
ATOM   1911  CA  ALA A 131       1.633  -1.475 -13.093  1.00  0.75           C  
ATOM   1912  C   ALA A 131       0.768  -2.569 -12.465  1.00  0.75           C  
ATOM   1913  O   ALA A 131      -0.053  -2.291 -11.588  1.00  0.75           O  
ATOM   1914  CB  ALA A 131       1.082  -1.053 -14.445  1.00  0.75           C  
ATOM   1915  H   ALA A 131       3.430  -2.011 -14.152  1.00  0.75           H  
ATOM   1916  HA  ALA A 131       1.634  -0.620 -12.424  1.00  0.75           H  
ATOM   1917 1HB  ALA A 131       0.067  -0.679 -14.336  1.00  0.75           H  
ATOM   1918 2HB  ALA A 131       1.714  -0.270 -14.848  1.00  0.75           H  
ATOM   1919 3HB  ALA A 131       1.082  -1.905 -15.121  1.00  0.75           H  
ATOM   1920  N   ASP A 132       1.006  -3.829 -12.859  1.00  0.78           N  
ATOM   1921  CA  ASP A 132       0.265  -4.965 -12.324  1.00  0.78           C  
ATOM   1922  C   ASP A 132       0.565  -5.194 -10.853  1.00  0.78           C  
ATOM   1923  O   ASP A 132      -0.355  -5.436 -10.064  1.00  0.78           O  
ATOM   1924  CB  ASP A 132       0.555  -6.237 -13.129  1.00  0.78           C  
ATOM   1925  CG  ASP A 132      -0.233  -7.456 -12.638  1.00  0.78           C  
ATOM   1926  OD1 ASP A 132      -1.452  -7.439 -12.631  1.00  0.78           O  
ATOM   1927  OD2 ASP A 132       0.371  -8.442 -12.258  1.00  0.78           O  
ATOM   1928  H   ASP A 132       1.691  -3.998 -13.593  1.00  0.78           H  
ATOM   1929  HA  ASP A 132      -0.796  -4.748 -12.421  1.00  0.78           H  
ATOM   1930 1HB  ASP A 132       0.327  -6.057 -14.181  1.00  0.78           H  
ATOM   1931 2HB  ASP A 132       1.620  -6.461 -13.067  1.00  0.78           H  
ATOM   1932  N   GLU A 133       1.832  -5.070 -10.453  1.00  0.82           N  
ATOM   1933  CA  GLU A 133       2.140  -5.270  -9.048  1.00  0.82           C  
ATOM   1934  C   GLU A 133       1.423  -4.203  -8.237  1.00  0.82           C  
ATOM   1935  O   GLU A 133       0.788  -4.500  -7.223  1.00  0.82           O  
ATOM   1936  CB  GLU A 133       3.651  -5.167  -8.809  1.00  0.82           C  
ATOM   1937  CG  GLU A 133       4.124  -5.415  -7.351  1.00  0.82           C  
ATOM   1938  CD  GLU A 133       3.964  -6.849  -6.879  1.00  0.82           C  
ATOM   1939  OE1 GLU A 133       3.786  -7.714  -7.701  1.00  0.82           O  
ATOM   1940  OE2 GLU A 133       4.067  -7.078  -5.693  1.00  0.82           O  
ATOM   1941  H   GLU A 133       2.571  -4.890 -11.132  1.00  0.82           H  
ATOM   1942  HA  GLU A 133       1.781  -6.252  -8.740  1.00  0.82           H  
ATOM   1943 1HB  GLU A 133       4.165  -5.878  -9.457  1.00  0.82           H  
ATOM   1944 2HB  GLU A 133       3.991  -4.170  -9.098  1.00  0.82           H  
ATOM   1945 1HG  GLU A 133       5.170  -5.126  -7.262  1.00  0.82           H  
ATOM   1946 2HG  GLU A 133       3.547  -4.762  -6.694  1.00  0.82           H  
ATOM   1947  N   LEU A 134       1.447  -2.963  -8.721  1.00  0.92           N  
ATOM   1948  CA  LEU A 134       0.781  -1.905  -7.993  1.00  0.92           C  
ATOM   1949  C   LEU A 134      -0.729  -2.115  -7.950  1.00  0.92           C  
ATOM   1950  O   LEU A 134      -1.334  -1.931  -6.894  1.00  0.92           O  
ATOM   1951  CB  LEU A 134       1.136  -0.551  -8.606  1.00  0.92           C  
ATOM   1952  CG  LEU A 134       2.614  -0.111  -8.392  1.00  0.92           C  
ATOM   1953  CD1 LEU A 134       2.887   1.152  -9.198  1.00  0.92           C  
ATOM   1954  CD2 LEU A 134       2.870   0.112  -6.891  1.00  0.92           C  
ATOM   1955  H   LEU A 134       1.963  -2.752  -9.577  1.00  0.92           H  
ATOM   1956  HA  LEU A 134       1.152  -1.916  -6.971  1.00  0.92           H  
ATOM   1957 1HB  LEU A 134       0.969  -0.618  -9.679  1.00  0.92           H  
ATOM   1958 2HB  LEU A 134       0.479   0.212  -8.195  1.00  0.92           H  
ATOM   1959  HG  LEU A 134       3.282  -0.895  -8.757  1.00  0.92           H  
ATOM   1960 1HD1 LEU A 134       3.926   1.450  -9.062  1.00  0.92           H  
ATOM   1961 2HD1 LEU A 134       2.703   0.940 -10.245  1.00  0.92           H  
ATOM   1962 3HD1 LEU A 134       2.231   1.954  -8.865  1.00  0.92           H  
ATOM   1963 1HD2 LEU A 134       3.900   0.412  -6.735  1.00  0.92           H  
ATOM   1964 2HD2 LEU A 134       2.208   0.894  -6.516  1.00  0.92           H  
ATOM   1965 3HD2 LEU A 134       2.677  -0.815  -6.347  1.00  0.92           H  
ATOM   1966  N   ASN A 135      -1.333  -2.588  -9.047  1.00  1.09           N  
ATOM   1967  CA  ASN A 135      -2.774  -2.814  -9.063  1.00  1.09           C  
ATOM   1968  C   ASN A 135      -3.162  -3.861  -8.027  1.00  1.09           C  
ATOM   1969  O   ASN A 135      -4.125  -3.683  -7.276  1.00  1.09           O  
ATOM   1970  CB  ASN A 135      -3.214  -3.301 -10.438  1.00  1.09           C  
ATOM   1971  CG  ASN A 135      -3.183  -2.251 -11.479  1.00  1.09           C  
ATOM   1972  OD1 ASN A 135      -3.234  -1.070 -11.168  1.00  1.09           O  
ATOM   1973  ND2 ASN A 135      -3.071  -2.656 -12.718  1.00  1.09           N  
ATOM   1974  H   ASN A 135      -0.793  -2.736  -9.901  1.00  1.09           H  
ATOM   1975  HA  ASN A 135      -3.281  -1.883  -8.812  1.00  1.09           H  
ATOM   1976 1HB  ASN A 135      -2.563  -4.117 -10.750  1.00  1.09           H  
ATOM   1977 2HB  ASN A 135      -4.224  -3.703 -10.372  1.00  1.09           H  
ATOM   1978 1HD2 ASN A 135      -2.995  -1.997 -13.461  1.00  1.09           H  
ATOM   1979 2HD2 ASN A 135      -3.029  -3.634 -12.917  1.00  1.09           H  
ATOM   1980  N   LYS A 136      -2.370  -4.932  -7.942  1.00  1.39           N  
ATOM   1981  CA  LYS A 136      -2.642  -6.008  -6.999  1.00  1.39           C  
ATOM   1982  C   LYS A 136      -2.458  -5.565  -5.552  1.00  1.39           C  
ATOM   1983  O   LYS A 136      -3.183  -6.009  -4.661  1.00  1.39           O  
ATOM   1984  CB  LYS A 136      -1.778  -7.230  -7.316  1.00  1.39           C  
ATOM   1985  CG  LYS A 136      -2.199  -7.993  -8.602  1.00  1.39           C  
ATOM   1986  CD  LYS A 136      -1.367  -9.259  -8.796  1.00  1.39           C  
ATOM   1987  CE  LYS A 136      -1.952 -10.192  -9.890  1.00  1.39           C  
ATOM   1988  NZ  LYS A 136      -1.724  -9.707 -11.291  1.00  1.39           N  
ATOM   1989  H   LYS A 136      -1.577  -5.021  -8.584  1.00  1.39           H  
ATOM   1990  HA  LYS A 136      -3.686  -6.298  -7.116  1.00  1.39           H  
ATOM   1991 1HB  LYS A 136      -0.739  -6.905  -7.451  1.00  1.39           H  
ATOM   1992 2HB  LYS A 136      -1.801  -7.922  -6.478  1.00  1.39           H  
ATOM   1993 1HG  LYS A 136      -3.253  -8.258  -8.547  1.00  1.39           H  
ATOM   1994 2HG  LYS A 136      -2.049  -7.345  -9.473  1.00  1.39           H  
ATOM   1995 1HD  LYS A 136      -0.358  -8.964  -9.105  1.00  1.39           H  
ATOM   1996 2HD  LYS A 136      -1.298  -9.804  -7.858  1.00  1.39           H  
ATOM   1997 1HE  LYS A 136      -1.494 -11.174  -9.785  1.00  1.39           H  
ATOM   1998 2HE  LYS A 136      -3.024 -10.285  -9.727  1.00  1.39           H  
ATOM   1999 1HZ  LYS A 136      -2.112 -10.349 -11.946  1.00  1.39           H  
ATOM   2000 2HZ  LYS A 136      -2.116  -8.781 -11.491  1.00  1.39           H  
ATOM   2001 3HZ  LYS A 136      -0.729  -9.609 -11.488  1.00  1.39           H  
ATOM   2002  N   LYS A 137      -1.502  -4.673  -5.311  1.00  1.85           N  
ATOM   2003  CA  LYS A 137      -1.261  -4.181  -3.963  1.00  1.85           C  
ATOM   2004  C   LYS A 137      -2.300  -3.141  -3.542  1.00  1.85           C  
ATOM   2005  O   LYS A 137      -2.643  -3.044  -2.362  1.00  1.85           O  
ATOM   2006  CB  LYS A 137       0.138  -3.578  -3.874  1.00  1.85           C  
ATOM   2007  CG  LYS A 137       1.276  -4.589  -4.050  1.00  1.85           C  
ATOM   2008  CD  LYS A 137       1.370  -5.565  -2.902  1.00  1.85           C  
ATOM   2009  CE  LYS A 137       2.517  -6.528  -3.132  1.00  1.85           C  
ATOM   2010  NZ  LYS A 137       2.672  -7.500  -2.022  1.00  1.85           N  
ATOM   2011  H   LYS A 137      -0.899  -4.360  -6.074  1.00  1.85           H  
ATOM   2012  HA  LYS A 137      -1.327  -5.021  -3.274  1.00  1.85           H  
ATOM   2013 1HB  LYS A 137       0.247  -2.819  -4.655  1.00  1.85           H  
ATOM   2014 2HB  LYS A 137       0.261  -3.083  -2.916  1.00  1.85           H  
ATOM   2015 1HG  LYS A 137       1.098  -5.174  -4.944  1.00  1.85           H  
ATOM   2016 2HG  LYS A 137       2.221  -4.070  -4.174  1.00  1.85           H  
ATOM   2017 1HD  LYS A 137       1.534  -5.027  -1.971  1.00  1.85           H  
ATOM   2018 2HD  LYS A 137       0.440  -6.128  -2.826  1.00  1.85           H  
ATOM   2019 1HE  LYS A 137       2.323  -7.078  -4.047  1.00  1.85           H  
ATOM   2020 2HE  LYS A 137       3.444  -5.962  -3.248  1.00  1.85           H  
ATOM   2021 1HZ  LYS A 137       3.441  -8.120  -2.233  1.00  1.85           H  
ATOM   2022 2HZ  LYS A 137       2.861  -7.006  -1.164  1.00  1.85           H  
ATOM   2023 3HZ  LYS A 137       1.823  -8.035  -1.924  1.00  1.85           H  
ATOM   2024  N   ASN A 138      -2.800  -2.361  -4.502  1.00  2.51           N  
ATOM   2025  CA  ASN A 138      -3.763  -1.306  -4.210  1.00  2.51           C  
ATOM   2026  C   ASN A 138      -5.196  -1.805  -3.987  1.00  2.51           C  
ATOM   2027  O   ASN A 138      -5.891  -1.284  -3.109  1.00  2.51           O  
ATOM   2028  CB  ASN A 138      -3.745  -0.283  -5.325  1.00  2.51           C  
ATOM   2029  CG  ASN A 138      -2.476   0.536  -5.341  1.00  2.51           C  
ATOM   2030  OD1 ASN A 138      -1.804   0.716  -4.315  1.00  2.51           O  
ATOM   2031  ND2 ASN A 138      -2.130   1.034  -6.498  1.00  2.51           N  
ATOM   2032  H   ASN A 138      -2.465  -2.467  -5.458  1.00  2.51           H  
ATOM   2033  HA  ASN A 138      -3.452  -0.815  -3.289  1.00  2.51           H  
ATOM   2034 1HB  ASN A 138      -3.840  -0.800  -6.285  1.00  2.51           H  
ATOM   2035 2HB  ASN A 138      -4.601   0.382  -5.224  1.00  2.51           H  
ATOM   2036 1HD2 ASN A 138      -1.298   1.580  -6.580  1.00  2.51           H  
ATOM   2037 2HD2 ASN A 138      -2.695   0.857  -7.301  1.00  2.51           H  
ATOM   2038  N   ARG A 139      -5.641  -2.805  -4.758  1.00  3.34           N  
ATOM   2039  CA  ARG A 139      -7.014  -3.304  -4.630  1.00  3.34           C  
ATOM   2040  C   ARG A 139      -7.257  -4.558  -5.469  1.00  3.34           C  
ATOM   2041  O   ARG A 139      -7.416  -5.646  -4.913  1.00  3.34           O  
ATOM   2042  OXT ARG A 139      -7.646  -4.415  -6.628  1.00  3.34           O  
ATOM   2043  CB  ARG A 139      -8.030  -2.235  -5.045  1.00  3.34           C  
ATOM   2044  CG  ARG A 139      -9.495  -2.631  -4.863  1.00  3.34           C  
ATOM   2045  CD  ARG A 139     -10.419  -1.495  -5.173  1.00  3.34           C  
ATOM   2046  NE  ARG A 139     -11.819  -1.867  -4.994  1.00  3.34           N  
ATOM   2047  CZ  ARG A 139     -12.867  -1.046  -5.217  1.00  3.34           C  
ATOM   2048  NH1 ARG A 139     -12.664   0.187  -5.625  1.00  3.34           N  
ATOM   2049  NH2 ARG A 139     -14.100  -1.482  -5.024  1.00  3.34           N  
ATOM   2050  H   ARG A 139      -5.029  -3.201  -5.476  1.00  3.34           H  
ATOM   2051  HA  ARG A 139      -7.184  -3.555  -3.583  1.00  3.34           H  
ATOM   2052 1HB  ARG A 139      -7.885  -1.323  -4.480  1.00  3.34           H  
ATOM   2053 2HB  ARG A 139      -7.884  -1.990  -6.097  1.00  3.34           H  
ATOM   2054 1HG  ARG A 139      -9.734  -3.459  -5.530  1.00  3.34           H  
ATOM   2055 2HG  ARG A 139      -9.661  -2.936  -3.830  1.00  3.34           H  
ATOM   2056 1HD  ARG A 139     -10.200  -0.660  -4.508  1.00  3.34           H  
ATOM   2057 2HD  ARG A 139     -10.277  -1.183  -6.208  1.00  3.34           H  
ATOM   2058  HE  ARG A 139     -12.019  -2.807  -4.681  1.00  3.34           H  
ATOM   2059 1HH1 ARG A 139     -11.722   0.522  -5.772  1.00  3.34           H  
ATOM   2060 2HH1 ARG A 139     -13.449   0.800  -5.790  1.00  3.34           H  
ATOM   2061 1HH2 ARG A 139     -14.258  -2.430  -4.709  1.00  3.34           H  
ATOM   2062 2HH2 ARG A 139     -14.884  -0.869  -5.189  1.00  3.34           H  
ENDMDL

REMARK ID 693465 DOMAINID 684447 MODEL 2 1fik-19sol-1
MODEL     2
ATOM      1  N   MET A   1       0.444   1.571   0.481  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.847   1.175   0.465  1.00  1.36           C  
ATOM      3  C   MET A   1       2.746   2.389   0.550  1.00  1.36           C  
ATOM      4  O   MET A   1       2.667   3.280  -0.292  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.185   0.401  -0.805  1.00  1.36           C  
ATOM      6  CG  MET A   1       3.637  -0.071  -0.870  1.00  1.36           C  
ATOM      7  SD  MET A   1       4.030  -1.001  -2.368  1.00  1.36           S  
ATOM      8  CE  MET A   1       5.693  -1.508  -1.950  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.140   0.757   0.599  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.288   2.213   1.245  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.212   2.027  -0.391  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.045   0.549   1.335  1.00  1.36           H  
ATOM     13 1HB  MET A   1       1.546  -0.473  -0.875  1.00  1.36           H  
ATOM     14 2HB  MET A   1       1.992   1.024  -1.679  1.00  1.36           H  
ATOM     15 1HG  MET A   1       4.298   0.798  -0.825  1.00  1.36           H  
ATOM     16 2HG  MET A   1       3.853  -0.699  -0.008  1.00  1.36           H  
ATOM     17 1HE  MET A   1       6.124  -2.087  -2.770  1.00  1.36           H  
ATOM     18 2HE  MET A   1       6.292  -0.643  -1.759  1.00  1.36           H  
ATOM     19 3HE  MET A   1       5.675  -2.124  -1.051  1.00  1.36           H  
ATOM     20  N   ASP A   2       3.603   2.430   1.566  1.00  1.17           N  
ATOM     21  CA  ASP A   2       4.545   3.536   1.728  1.00  1.17           C  
ATOM     22  C   ASP A   2       5.484   3.580   0.515  1.00  1.17           C  
ATOM     23  O   ASP A   2       6.205   2.605   0.276  1.00  1.17           O  
ATOM     24  CB  ASP A   2       5.342   3.391   3.036  1.00  1.17           C  
ATOM     25  CG  ASP A   2       6.300   4.592   3.380  1.00  1.17           C  
ATOM     26  OD1 ASP A   2       6.821   5.261   2.487  1.00  1.17           O  
ATOM     27  OD2 ASP A   2       6.489   4.816   4.553  1.00  1.17           O  
ATOM     28  H   ASP A   2       3.619   1.675   2.240  1.00  1.17           H  
ATOM     29  HA  ASP A   2       3.971   4.446   1.826  1.00  1.17           H  
ATOM     30 1HB  ASP A   2       4.643   3.275   3.868  1.00  1.17           H  
ATOM     31 2HB  ASP A   2       5.939   2.478   2.995  1.00  1.17           H  
ATOM     32  N   PRO A   3       5.502   4.670  -0.276  1.00  1.00           N  
ATOM     33  CA  PRO A   3       6.336   4.843  -1.444  1.00  1.00           C  
ATOM     34  C   PRO A   3       7.805   4.536  -1.156  1.00  1.00           C  
ATOM     35  O   PRO A   3       8.519   4.062  -2.042  1.00  1.00           O  
ATOM     36  CB  PRO A   3       6.144   6.333  -1.748  1.00  1.00           C  
ATOM     37  CG  PRO A   3       4.768   6.644  -1.264  1.00  1.00           C  
ATOM     38  CD  PRO A   3       4.619   5.834  -0.003  1.00  1.00           C  
ATOM     39  HA  PRO A   3       5.956   4.216  -2.260  1.00  1.00           H  
ATOM     40 1HB  PRO A   3       6.917   6.923  -1.237  1.00  1.00           H  
ATOM     41 2HB  PRO A   3       6.250   6.530  -2.816  1.00  1.00           H  
ATOM     42 1HG  PRO A   3       4.665   7.726  -1.088  1.00  1.00           H  
ATOM     43 2HG  PRO A   3       4.025   6.373  -2.028  1.00  1.00           H  
ATOM     44 1HD  PRO A   3       4.974   6.390   0.882  1.00  1.00           H  
ATOM     45 2HD  PRO A   3       3.565   5.547   0.065  1.00  1.00           H  
ATOM     46  N   GLN A   4       8.281   4.773   0.073  1.00  0.87           N  
ATOM     47  CA  GLN A   4       9.686   4.483   0.315  1.00  0.87           C  
ATOM     48  C   GLN A   4       9.931   2.993   0.233  1.00  0.87           C  
ATOM     49  O   GLN A   4      10.990   2.556  -0.208  1.00  0.87           O  
ATOM     50  CB  GLN A   4      10.162   5.007   1.660  1.00  0.87           C  
ATOM     51  CG  GLN A   4      11.690   4.867   1.879  1.00  0.87           C  
ATOM     52  CD  GLN A   4      12.541   5.683   0.865  1.00  0.87           C  
ATOM     53  OE1 GLN A   4      12.268   6.875   0.640  1.00  0.87           O  
ATOM     54  NE2 GLN A   4      13.590   5.067   0.291  1.00  0.87           N  
ATOM     55  H   GLN A   4       7.689   5.118   0.841  1.00  0.87           H  
ATOM     56  HA  GLN A   4      10.277   4.960  -0.463  1.00  0.87           H  
ATOM     57 1HB  GLN A   4       9.888   6.057   1.757  1.00  0.87           H  
ATOM     58 2HB  GLN A   4       9.648   4.465   2.460  1.00  0.87           H  
ATOM     59 1HG  GLN A   4      11.933   5.210   2.882  1.00  0.87           H  
ATOM     60 2HG  GLN A   4      11.965   3.810   1.772  1.00  0.87           H  
ATOM     61 1HE2 GLN A   4      14.178   5.567  -0.341  1.00  0.87           H  
ATOM     62 2HE2 GLN A   4      13.831   4.079   0.504  1.00  0.87           H  
ATOM     63  N   ALA A   5       8.961   2.192   0.681  1.00  0.78           N  
ATOM     64  CA  ALA A   5       9.150   0.755   0.637  1.00  0.78           C  
ATOM     65  C   ALA A   5       9.273   0.343  -0.804  1.00  0.78           C  
ATOM     66  O   ALA A   5      10.119  -0.471  -1.156  1.00  0.78           O  
ATOM     67  CB  ALA A   5       7.999   0.018   1.293  1.00  0.78           C  
ATOM     68  H   ALA A   5       8.072   2.577   0.987  1.00  0.78           H  
ATOM     69  HA  ALA A   5      10.079   0.512   1.151  1.00  0.78           H  
ATOM     70 1HB  ALA A   5       8.178  -1.057   1.237  1.00  0.78           H  
ATOM     71 2HB  ALA A   5       7.917   0.324   2.334  1.00  0.78           H  
ATOM     72 3HB  ALA A   5       7.072   0.256   0.772  1.00  0.78           H  
ATOM     73  N   ALA A   6       8.453   0.958  -1.656  1.00  0.74           N  
ATOM     74  CA  ALA A   6       8.478   0.640  -3.080  1.00  0.74           C  
ATOM     75  C   ALA A   6       9.853   0.950  -3.682  1.00  0.74           C  
ATOM     76  O   ALA A   6      10.376   0.183  -4.502  1.00  0.74           O  
ATOM     77  CB  ALA A   6       7.380   1.399  -3.783  1.00  0.74           C  
ATOM     78  H   ALA A   6       7.786   1.639  -1.277  1.00  0.74           H  
ATOM     79  HA  ALA A   6       8.305  -0.431  -3.195  1.00  0.74           H  
ATOM     80 1HB  ALA A   6       7.374   1.159  -4.846  1.00  0.74           H  
ATOM     81 2HB  ALA A   6       6.421   1.142  -3.346  1.00  0.74           H  
ATOM     82 3HB  ALA A   6       7.553   2.428  -3.642  1.00  0.74           H  
ATOM     83  N   VAL A   7      10.456   2.056  -3.238  1.00  0.72           N  
ATOM     84  CA  VAL A   7      11.789   2.432  -3.700  1.00  0.72           C  
ATOM     85  C   VAL A   7      12.832   1.428  -3.223  1.00  0.72           C  
ATOM     86  O   VAL A   7      13.621   0.916  -4.027  1.00  0.72           O  
ATOM     87  CB  VAL A   7      12.157   3.847  -3.184  1.00  0.72           C  
ATOM     88  CG1 VAL A   7      13.597   4.193  -3.458  1.00  0.72           C  
ATOM     89  CG2 VAL A   7      11.297   4.871  -3.878  1.00  0.72           C  
ATOM     90  H   VAL A   7       9.957   2.662  -2.584  1.00  0.72           H  
ATOM     91  HA  VAL A   7      11.786   2.445  -4.788  1.00  0.72           H  
ATOM     92  HB  VAL A   7      12.002   3.881  -2.108  1.00  0.72           H  
ATOM     93 1HG1 VAL A   7      13.803   5.189  -3.072  1.00  0.72           H  
ATOM     94 2HG1 VAL A   7      14.251   3.471  -2.964  1.00  0.72           H  
ATOM     95 3HG1 VAL A   7      13.767   4.180  -4.506  1.00  0.72           H  
ATOM     96 1HG2 VAL A   7      11.550   5.853  -3.510  1.00  0.72           H  
ATOM     97 2HG2 VAL A   7      11.474   4.830  -4.952  1.00  0.72           H  
ATOM     98 3HG2 VAL A   7      10.260   4.659  -3.673  1.00  0.72           H  
ATOM     99  N   ASP A   8      12.795   1.097  -1.930  1.00  0.72           N  
ATOM    100  CA  ASP A   8      13.764   0.176  -1.363  1.00  0.72           C  
ATOM    101  C   ASP A   8      13.656  -1.216  -1.989  1.00  0.72           C  
ATOM    102  O   ASP A   8      14.676  -1.841  -2.302  1.00  0.72           O  
ATOM    103  CB  ASP A   8      13.564   0.071   0.155  1.00  0.72           C  
ATOM    104  CG  ASP A   8      13.960   1.368   0.929  1.00  0.72           C  
ATOM    105  OD1 ASP A   8      14.573   2.243   0.348  1.00  0.72           O  
ATOM    106  OD2 ASP A   8      13.666   1.448   2.100  1.00  0.72           O  
ATOM    107  H   ASP A   8      12.092   1.525  -1.327  1.00  0.72           H  
ATOM    108  HA  ASP A   8      14.762   0.565  -1.561  1.00  0.72           H  
ATOM    109 1HB  ASP A   8      12.511  -0.140   0.355  1.00  0.72           H  
ATOM    110 2HB  ASP A   8      14.143  -0.765   0.542  1.00  0.72           H  
ATOM    111  N   GLU A   9      12.423  -1.682  -2.216  1.00  0.73           N  
ATOM    112  CA  GLU A   9      12.216  -2.990  -2.820  1.00  0.73           C  
ATOM    113  C   GLU A   9      12.766  -3.023  -4.241  1.00  0.73           C  
ATOM    114  O   GLU A   9      13.331  -4.028  -4.669  1.00  0.73           O  
ATOM    115  CB  GLU A   9      10.731  -3.397  -2.786  1.00  0.73           C  
ATOM    116  CG  GLU A   9      10.196  -3.759  -1.368  1.00  0.73           C  
ATOM    117  CD  GLU A   9       8.704  -4.184  -1.304  1.00  0.73           C  
ATOM    118  OE1 GLU A   9       7.996  -4.107  -2.294  1.00  0.73           O  
ATOM    119  OE2 GLU A   9       8.290  -4.586  -0.241  1.00  0.73           O  
ATOM    120  H   GLU A   9      11.617  -1.129  -1.939  1.00  0.73           H  
ATOM    121  HA  GLU A   9      12.764  -3.723  -2.232  1.00  0.73           H  
ATOM    122 1HB  GLU A   9      10.139  -2.559  -3.147  1.00  0.73           H  
ATOM    123 2HB  GLU A   9      10.563  -4.241  -3.452  1.00  0.73           H  
ATOM    124 1HG  GLU A   9      10.799  -4.580  -0.984  1.00  0.73           H  
ATOM    125 2HG  GLU A   9      10.349  -2.912  -0.709  1.00  0.73           H  
ATOM    126  N   ALA A  10      12.633  -1.925  -4.986  1.00  0.74           N  
ATOM    127  CA  ALA A  10      13.194  -1.901  -6.328  1.00  0.74           C  
ATOM    128  C   ALA A  10      14.719  -2.069  -6.277  1.00  0.74           C  
ATOM    129  O   ALA A  10      15.314  -2.864  -7.022  1.00  0.74           O  
ATOM    130  CB  ALA A  10      12.837  -0.592  -7.010  1.00  0.74           C  
ATOM    131  H   ALA A  10      12.126  -1.110  -4.633  1.00  0.74           H  
ATOM    132  HA  ALA A  10      12.772  -2.732  -6.890  1.00  0.74           H  
ATOM    133 1HB  ALA A  10      13.237  -0.594  -8.013  1.00  0.74           H  
ATOM    134 2HB  ALA A  10      11.762  -0.479  -7.047  1.00  0.74           H  
ATOM    135 3HB  ALA A  10      13.262   0.239  -6.449  1.00  0.74           H  
ATOM    136  N   LEU A  11      15.355  -1.404  -5.312  1.00  0.75           N  
ATOM    137  CA  LEU A  11      16.811  -1.462  -5.175  1.00  0.75           C  
ATOM    138  C   LEU A  11      17.271  -2.834  -4.705  1.00  0.75           C  
ATOM    139  O   LEU A  11      18.334  -3.326  -5.102  1.00  0.75           O  
ATOM    140  CB  LEU A  11      17.298  -0.363  -4.235  1.00  0.75           C  
ATOM    141  CG  LEU A  11      17.671   0.941  -4.918  1.00  0.75           C  
ATOM    142  CD1 LEU A  11      18.941   0.774  -5.716  1.00  0.75           C  
ATOM    143  CD2 LEU A  11      16.585   1.325  -5.841  1.00  0.75           C  
ATOM    144  H   LEU A  11      14.813  -0.787  -4.697  1.00  0.75           H  
ATOM    145  HA  LEU A  11      17.249  -1.282  -6.156  1.00  0.75           H  
ATOM    146 1HB  LEU A  11      16.500  -0.146  -3.517  1.00  0.75           H  
ATOM    147 2HB  LEU A  11      18.166  -0.724  -3.688  1.00  0.75           H  
ATOM    148  HG  LEU A  11      17.827   1.715  -4.173  1.00  0.75           H  
ATOM    149 1HD1 LEU A  11      19.173   1.714  -6.196  1.00  0.75           H  
ATOM    150 2HD1 LEU A  11      19.762   0.492  -5.059  1.00  0.75           H  
ATOM    151 3HD1 LEU A  11      18.808   0.009  -6.465  1.00  0.75           H  
ATOM    152 1HD2 LEU A  11      16.864   2.243  -6.331  1.00  0.75           H  
ATOM    153 2HD2 LEU A  11      16.447   0.551  -6.583  1.00  0.75           H  
ATOM    154 3HD2 LEU A  11      15.664   1.463  -5.288  1.00  0.75           H  
ATOM    155  N   ALA A  12      16.427  -3.501  -3.928  1.00  0.75           N  
ATOM    156  CA  ALA A  12      16.711  -4.835  -3.422  1.00  0.75           C  
ATOM    157  C   ALA A  12      16.940  -5.840  -4.560  1.00  0.75           C  
ATOM    158  O   ALA A  12      17.524  -6.900  -4.331  1.00  0.75           O  
ATOM    159  CB  ALA A  12      15.584  -5.321  -2.534  1.00  0.75           C  
ATOM    160  H   ALA A  12      15.572  -3.036  -3.620  1.00  0.75           H  
ATOM    161  HA  ALA A  12      17.624  -4.778  -2.831  1.00  0.75           H  
ATOM    162 1HB  ALA A  12      15.831  -6.303  -2.137  1.00  0.75           H  
ATOM    163 2HB  ALA A  12      15.441  -4.618  -1.714  1.00  0.75           H  
ATOM    164 3HB  ALA A  12      14.672  -5.388  -3.113  1.00  0.75           H  
ATOM    165  N   SER A  13      16.468  -5.537  -5.786  1.00  0.74           N  
ATOM    166  CA  SER A  13      16.650  -6.442  -6.917  1.00  0.74           C  
ATOM    167  C   SER A  13      18.121  -6.683  -7.249  1.00  0.74           C  
ATOM    168  O   SER A  13      18.461  -7.669  -7.900  1.00  0.74           O  
ATOM    169  CB  SER A  13      16.033  -5.845  -8.169  1.00  0.74           C  
ATOM    170  OG  SER A  13      16.754  -4.699  -8.575  1.00  0.74           O  
ATOM    171  H   SER A  13      15.994  -4.647  -5.955  1.00  0.74           H  
ATOM    172  HA  SER A  13      16.178  -7.394  -6.677  1.00  0.74           H  
ATOM    173 1HB  SER A  13      16.042  -6.586  -8.966  1.00  0.74           H  
ATOM    174 2HB  SER A  13      14.995  -5.574  -7.975  1.00  0.74           H  
ATOM    175  HG  SER A  13      16.427  -3.980  -7.970  1.00  0.74           H  
ATOM    176  N   GLY A  14      18.988  -5.738  -6.875  1.00  0.72           N  
ATOM    177  CA  GLY A  14      20.414  -5.845  -7.145  1.00  0.72           C  
ATOM    178  C   GLY A  14      20.801  -5.447  -8.570  1.00  0.72           C  
ATOM    179  O   GLY A  14      21.981  -5.481  -8.921  1.00  0.72           O  
ATOM    180  H   GLY A  14      18.654  -4.940  -6.333  1.00  0.72           H  
ATOM    181 1HA  GLY A  14      20.950  -5.213  -6.437  1.00  0.72           H  
ATOM    182 2HA  GLY A  14      20.734  -6.868  -6.955  1.00  0.72           H  
ATOM    183  N   LYS A  15      19.821  -5.068  -9.400  1.00  0.70           N  
ATOM    184  CA  LYS A  15      20.111  -4.707 -10.789  1.00  0.70           C  
ATOM    185  C   LYS A  15      20.160  -3.203 -10.981  1.00  0.70           C  
ATOM    186  O   LYS A  15      20.558  -2.710 -12.042  1.00  0.70           O  
ATOM    187  CB  LYS A  15      19.071  -5.330 -11.720  1.00  0.70           C  
ATOM    188  CG  LYS A  15      19.097  -6.855 -11.756  1.00  0.70           C  
ATOM    189  CD  LYS A  15      18.012  -7.416 -12.679  1.00  0.70           C  
ATOM    190  CE  LYS A  15      18.063  -8.943 -12.736  1.00  0.70           C  
ATOM    191  NZ  LYS A  15      16.905  -9.525 -13.491  1.00  0.70           N  
ATOM    192  H   LYS A  15      18.849  -5.042  -9.070  1.00  0.70           H  
ATOM    193  HA  LYS A  15      21.090  -5.106 -11.053  1.00  0.70           H  
ATOM    194 1HB  LYS A  15      18.074  -5.019 -11.401  1.00  0.70           H  
ATOM    195 2HB  LYS A  15      19.220  -4.966 -12.727  1.00  0.70           H  
ATOM    196 1HG  LYS A  15      20.074  -7.191 -12.106  1.00  0.70           H  
ATOM    197 2HG  LYS A  15      18.939  -7.243 -10.745  1.00  0.70           H  
ATOM    198 1HD  LYS A  15      17.030  -7.108 -12.321  1.00  0.70           H  
ATOM    199 2HD  LYS A  15      18.152  -7.024 -13.687  1.00  0.70           H  
ATOM    200 1HE  LYS A  15      18.987  -9.242 -13.228  1.00  0.70           H  
ATOM    201 2HE  LYS A  15      18.059  -9.339 -11.720  1.00  0.70           H  
ATOM    202 1HZ  LYS A  15      16.982 -10.528 -13.507  1.00  0.70           H  
ATOM    203 2HZ  LYS A  15      16.045  -9.267 -13.037  1.00  0.70           H  
ATOM    204 3HZ  LYS A  15      16.865  -9.189 -14.464  1.00  0.70           H  
ATOM    205  N   LEU A  16      19.711  -2.486  -9.964  1.00  0.68           N  
ATOM    206  CA  LEU A  16      19.593  -1.042 -10.015  1.00  0.68           C  
ATOM    207  C   LEU A  16      20.595  -0.312  -9.154  1.00  0.68           C  
ATOM    208  O   LEU A  16      21.000  -0.803  -8.098  1.00  0.68           O  
ATOM    209  CB  LEU A  16      18.230  -0.614  -9.513  1.00  0.68           C  
ATOM    210  CG  LEU A  16      17.063  -1.185 -10.148  1.00  0.68           C  
ATOM    211  CD1 LEU A  16      15.939  -0.633  -9.404  1.00  0.68           C  
ATOM    212  CD2 LEU A  16      17.026  -0.868 -11.662  1.00  0.68           C  
ATOM    213  H   LEU A  16      19.429  -2.973  -9.124  1.00  0.68           H  
ATOM    214  HA  LEU A  16      19.730  -0.714 -11.035  1.00  0.68           H  
ATOM    215 1HB  LEU A  16      18.167  -0.872  -8.468  1.00  0.68           H  
ATOM    216 2HB  LEU A  16      18.155   0.478  -9.599  1.00  0.68           H  
ATOM    217  HG  LEU A  16      17.051  -2.267 -10.005  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16      15.045  -1.050  -9.768  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16      16.054  -0.890  -8.377  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16      15.938   0.451  -9.504  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16      16.120  -1.289 -12.105  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16      17.041   0.209 -11.812  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16      17.894  -1.309 -12.138  1.00  0.68           H  
ATOM    224  N   ASP A  17      20.948   0.884  -9.589  1.00  0.66           N  
ATOM    225  CA  ASP A  17      21.700   1.806  -8.761  1.00  0.66           C  
ATOM    226  C   ASP A  17      20.798   2.858  -8.151  1.00  0.66           C  
ATOM    227  O   ASP A  17      21.049   3.328  -7.038  1.00  0.66           O  
ATOM    228  CB  ASP A  17      22.840   2.500  -9.499  1.00  0.66           C  
ATOM    229  CG  ASP A  17      23.999   1.588  -9.875  1.00  0.66           C  
ATOM    230  OD1 ASP A  17      24.489   0.896  -8.988  1.00  0.66           O  
ATOM    231  OD2 ASP A  17      24.431   1.608 -10.994  1.00  0.66           O  
ATOM    232  H   ASP A  17      20.602   1.191 -10.498  1.00  0.66           H  
ATOM    233  HA  ASP A  17      22.142   1.244  -7.940  1.00  0.66           H  
ATOM    234 1HB  ASP A  17      22.446   2.950 -10.418  1.00  0.66           H  
ATOM    235 2HB  ASP A  17      23.220   3.316  -8.882  1.00  0.66           H  
ATOM    236  N   GLU A  18      19.756   3.251  -8.886  1.00  0.65           N  
ATOM    237  CA  GLU A  18      18.925   4.344  -8.401  1.00  0.65           C  
ATOM    238  C   GLU A  18      17.438   4.110  -8.587  1.00  0.65           C  
ATOM    239  O   GLU A  18      17.006   3.365  -9.474  1.00  0.65           O  
ATOM    240  CB  GLU A  18      19.275   5.641  -9.110  1.00  0.65           C  
ATOM    241  CG  GLU A  18      20.752   5.960  -9.170  1.00  0.65           C  
ATOM    242  CD  GLU A  18      21.013   7.329  -9.679  1.00  0.65           C  
ATOM    243  OE1 GLU A  18      20.068   8.014  -9.971  1.00  0.65           O  
ATOM    244  OE2 GLU A  18      22.163   7.747  -9.683  1.00  0.65           O  
ATOM    245  H   GLU A  18      19.579   2.818  -9.793  1.00  0.65           H  
ATOM    246  HA  GLU A  18      19.105   4.468  -7.333  1.00  0.65           H  
ATOM    247 1HB  GLU A  18      18.857   5.652 -10.100  1.00  0.65           H  
ATOM    248 2HB  GLU A  18      18.809   6.468  -8.567  1.00  0.65           H  
ATOM    249 1HG  GLU A  18      21.185   5.834  -8.185  1.00  0.65           H  
ATOM    250 2HG  GLU A  18      21.229   5.249  -9.841  1.00  0.65           H  
ATOM    251  N   ALA A  19      16.645   4.820  -7.789  1.00  0.65           N  
ATOM    252  CA  ALA A  19      15.199   4.797  -7.988  1.00  0.65           C  
ATOM    253  C   ALA A  19      14.500   6.037  -7.443  1.00  0.65           C  
ATOM    254  O   ALA A  19      14.955   6.679  -6.487  1.00  0.65           O  
ATOM    255  CB  ALA A  19      14.595   3.567  -7.349  1.00  0.65           C  
ATOM    256  H   ALA A  19      17.073   5.398  -7.061  1.00  0.65           H  
ATOM    257  HA  ALA A  19      15.015   4.767  -9.053  1.00  0.65           H  
ATOM    258 1HB  ALA A  19      13.524   3.555  -7.528  1.00  0.65           H  
ATOM    259 2HB  ALA A  19      15.046   2.682  -7.784  1.00  0.65           H  
ATOM    260 3HB  ALA A  19      14.779   3.586  -6.302  1.00  0.65           H  
ATOM    261  N   ALA A  20      13.338   6.338  -8.034  1.00  0.67           N  
ATOM    262  CA  ALA A  20      12.487   7.415  -7.539  1.00  0.67           C  
ATOM    263  C   ALA A  20      11.008   7.232  -7.865  1.00  0.67           C  
ATOM    264  O   ALA A  20      10.629   6.671  -8.898  1.00  0.67           O  
ATOM    265  CB  ALA A  20      12.936   8.735  -8.136  1.00  0.67           C  
ATOM    266  H   ALA A  20      13.071   5.816  -8.867  1.00  0.67           H  
ATOM    267  HA  ALA A  20      12.583   7.443  -6.460  1.00  0.67           H  
ATOM    268 1HB  ALA A  20      12.319   9.544  -7.734  1.00  0.67           H  
ATOM    269 2HB  ALA A  20      13.981   8.917  -7.881  1.00  0.67           H  
ATOM    270 3HB  ALA A  20      12.825   8.689  -9.213  1.00  0.67           H  
ATOM    271  N   LEU A  21      10.173   7.777  -6.984  1.00  0.71           N  
ATOM    272  CA  LEU A  21       8.730   7.874  -7.186  1.00  0.71           C  
ATOM    273  C   LEU A  21       8.346   9.334  -7.191  1.00  0.71           C  
ATOM    274  O   LEU A  21       8.650  10.062  -6.234  1.00  0.71           O  
ATOM    275  CB  LEU A  21       7.983   7.132  -6.104  1.00  0.71           C  
ATOM    276  CG  LEU A  21       8.262   5.684  -6.051  1.00  0.71           C  
ATOM    277  CD1 LEU A  21       7.601   5.107  -4.910  1.00  0.71           C  
ATOM    278  CD2 LEU A  21       7.779   5.066  -7.283  1.00  0.71           C  
ATOM    279  H   LEU A  21      10.573   8.176  -6.138  1.00  0.71           H  
ATOM    280  HA  LEU A  21       8.475   7.442  -8.150  1.00  0.71           H  
ATOM    281 1HB  LEU A  21       8.254   7.559  -5.139  1.00  0.71           H  
ATOM    282 2HB  LEU A  21       6.919   7.269  -6.253  1.00  0.71           H  
ATOM    283  HG  LEU A  21       9.326   5.518  -5.952  1.00  0.71           H  
ATOM    284 1HD1 LEU A  21       7.827   4.071  -4.905  1.00  0.71           H  
ATOM    285 2HD1 LEU A  21       7.981   5.575  -4.015  1.00  0.71           H  
ATOM    286 3HD1 LEU A  21       6.526   5.254  -4.983  1.00  0.71           H  
ATOM    287 1HD2 LEU A  21       7.977   3.996  -7.257  1.00  0.71           H  
ATOM    288 2HD2 LEU A  21       6.709   5.241  -7.375  1.00  0.71           H  
ATOM    289 3HD2 LEU A  21       8.291   5.512  -8.117  1.00  0.71           H  
ATOM    290  N   VAL A  22       7.714   9.771  -8.278  1.00  0.78           N  
ATOM    291  CA  VAL A  22       7.406  11.181  -8.435  1.00  0.78           C  
ATOM    292  C   VAL A  22       5.945  11.479  -8.787  1.00  0.78           C  
ATOM    293  O   VAL A  22       5.430  10.982  -9.779  1.00  0.78           O  
ATOM    294  CB  VAL A  22       8.290  11.692  -9.581  1.00  0.78           C  
ATOM    295  CG1 VAL A  22       8.093  13.109  -9.792  1.00  0.78           C  
ATOM    296  CG2 VAL A  22       9.743  11.337  -9.327  1.00  0.78           C  
ATOM    297  H   VAL A  22       7.487   9.109  -9.024  1.00  0.78           H  
ATOM    298  HA  VAL A  22       7.643  11.691  -7.509  1.00  0.78           H  
ATOM    299  HB  VAL A  22       7.974  11.208 -10.497  1.00  0.78           H  
ATOM    300 1HG1 VAL A  22       8.690  13.381 -10.610  1.00  0.78           H  
ATOM    301 2HG1 VAL A  22       7.059  13.309 -10.012  1.00  0.78           H  
ATOM    302 3HG1 VAL A  22       8.395  13.656  -8.919  1.00  0.78           H  
ATOM    303 1HG2 VAL A  22      10.323  11.681 -10.163  1.00  0.78           H  
ATOM    304 2HG2 VAL A  22      10.081  11.802  -8.427  1.00  0.78           H  
ATOM    305 3HG2 VAL A  22       9.865  10.262  -9.241  1.00  0.78           H  
ATOM    306  N   THR A  23       5.256  12.300  -8.017  1.00  0.87           N  
ATOM    307  CA  THR A  23       3.887  12.629  -8.407  1.00  0.87           C  
ATOM    308  C   THR A  23       3.988  13.408  -9.689  1.00  0.87           C  
ATOM    309  O   THR A  23       4.843  14.280  -9.769  1.00  0.87           O  
ATOM    310  CB  THR A  23       3.120  13.457  -7.359  1.00  0.87           C  
ATOM    311  OG1 THR A  23       3.015  12.726  -6.157  1.00  0.87           O  
ATOM    312  CG2 THR A  23       1.718  13.794  -7.860  1.00  0.87           C  
ATOM    313  H   THR A  23       5.699  12.741  -7.217  1.00  0.87           H  
ATOM    314  HA  THR A  23       3.328  11.725  -8.604  1.00  0.87           H  
ATOM    315  HB  THR A  23       3.665  14.381  -7.159  1.00  0.87           H  
ATOM    316  HG1 THR A  23       3.892  12.487  -5.853  1.00  0.87           H  
ATOM    317 1HG2 THR A  23       1.193  14.375  -7.105  1.00  0.87           H  
ATOM    318 2HG2 THR A  23       1.780  14.383  -8.771  1.00  0.87           H  
ATOM    319 3HG2 THR A  23       1.167  12.872  -8.059  1.00  0.87           H  
ATOM    320  N   TYR A  24       3.156  13.124 -10.687  1.00  0.96           N  
ATOM    321  CA  TYR A  24       3.201  13.951 -11.893  1.00  0.96           C  
ATOM    322  C   TYR A  24       1.879  14.668 -12.110  1.00  0.96           C  
ATOM    323  O   TYR A  24       1.815  15.640 -12.866  1.00  0.96           O  
ATOM    324  CB  TYR A  24       3.569  13.143 -13.130  1.00  0.96           C  
ATOM    325  CG  TYR A  24       2.552  12.113 -13.608  1.00  0.96           C  
ATOM    326  CD1 TYR A  24       1.556  12.493 -14.486  1.00  0.96           C  
ATOM    327  CD2 TYR A  24       2.614  10.817 -13.182  1.00  0.96           C  
ATOM    328  CE1 TYR A  24       0.643  11.562 -14.939  1.00  0.96           C  
ATOM    329  CE2 TYR A  24       1.713   9.885 -13.629  1.00  0.96           C  
ATOM    330  CZ  TYR A  24       0.728  10.249 -14.509  1.00  0.96           C  
ATOM    331  OH  TYR A  24      -0.184   9.323 -14.965  1.00  0.96           O  
ATOM    332  H   TYR A  24       2.497  12.359 -10.590  1.00  0.96           H  
ATOM    333  HA  TYR A  24       3.958  14.718 -11.765  1.00  0.96           H  
ATOM    334 1HB  TYR A  24       3.750  13.833 -13.951  1.00  0.96           H  
ATOM    335 2HB  TYR A  24       4.498  12.642 -12.936  1.00  0.96           H  
ATOM    336  HD1 TYR A  24       1.498  13.526 -14.826  1.00  0.96           H  
ATOM    337  HD2 TYR A  24       3.374  10.527 -12.489  1.00  0.96           H  
ATOM    338  HE1 TYR A  24      -0.138  11.861 -15.636  1.00  0.96           H  
ATOM    339  HE2 TYR A  24       1.785   8.857 -13.277  1.00  0.96           H  
ATOM    340  HH  TYR A  24      -0.076   8.485 -14.469  1.00  0.96           H  
ATOM    341  N   GLU A  25       0.816  14.204 -11.452  1.00  1.03           N  
ATOM    342  CA  GLU A  25      -0.477  14.854 -11.643  1.00  1.03           C  
ATOM    343  C   GLU A  25      -0.383  16.360 -11.321  1.00  1.03           C  
ATOM    344  O   GLU A  25       0.082  16.742 -10.246  1.00  1.03           O  
ATOM    345  CB  GLU A  25      -1.525  14.202 -10.734  1.00  1.03           C  
ATOM    346  CG  GLU A  25      -2.953  14.702 -10.934  1.00  1.03           C  
ATOM    347  CD  GLU A  25      -3.971  14.047 -10.017  1.00  1.03           C  
ATOM    348  OE1 GLU A  25      -3.588  13.415  -9.058  1.00  1.03           O  
ATOM    349  OE2 GLU A  25      -5.142  14.141 -10.294  1.00  1.03           O  
ATOM    350  H   GLU A  25       0.903  13.374 -10.865  1.00  1.03           H  
ATOM    351  HA  GLU A  25      -0.774  14.735 -12.685  1.00  1.03           H  
ATOM    352 1HB  GLU A  25      -1.521  13.122 -10.900  1.00  1.03           H  
ATOM    353 2HB  GLU A  25      -1.253  14.371  -9.693  1.00  1.03           H  
ATOM    354 1HG  GLU A  25      -2.964  15.767 -10.741  1.00  1.03           H  
ATOM    355 2HG  GLU A  25      -3.244  14.546 -11.972  1.00  1.03           H  
ATOM    356  N   GLU A  26      -0.837  17.204 -12.261  1.00  1.05           N  
ATOM    357  CA  GLU A  26      -0.885  18.685 -12.174  1.00  1.05           C  
ATOM    358  C   GLU A  26       0.472  19.407 -12.025  1.00  1.05           C  
ATOM    359  O   GLU A  26       0.842  20.223 -12.874  1.00  1.05           O  
ATOM    360  CB  GLU A  26      -1.826  19.150 -11.049  1.00  1.05           C  
ATOM    361  CG  GLU A  26      -3.317  18.909 -11.324  1.00  1.05           C  
ATOM    362  CD  GLU A  26      -4.232  19.388 -10.203  1.00  1.05           C  
ATOM    363  OE1 GLU A  26      -3.736  19.773  -9.170  1.00  1.05           O  
ATOM    364  OE2 GLU A  26      -5.426  19.380 -10.397  1.00  1.05           O  
ATOM    365  H   GLU A  26      -1.172  16.785 -13.114  1.00  1.05           H  
ATOM    366  HA  GLU A  26      -1.321  19.040 -13.108  1.00  1.05           H  
ATOM    367 1HB  GLU A  26      -1.574  18.647 -10.119  1.00  1.05           H  
ATOM    368 2HB  GLU A  26      -1.684  20.219 -10.883  1.00  1.05           H  
ATOM    369 1HG  GLU A  26      -3.587  19.435 -12.239  1.00  1.05           H  
ATOM    370 2HG  GLU A  26      -3.482  17.854 -11.494  1.00  1.05           H  
ATOM    371  N   THR A  27       1.183  19.122 -10.939  1.00  1.03           N  
ATOM    372  CA  THR A  27       2.505  19.681 -10.673  1.00  1.03           C  
ATOM    373  C   THR A  27       3.427  18.562 -10.201  1.00  1.03           C  
ATOM    374  O   THR A  27       3.099  17.893  -9.221  1.00  1.03           O  
ATOM    375  CB  THR A  27       2.437  20.772  -9.587  1.00  1.03           C  
ATOM    376  OG1 THR A  27       1.555  21.822 -10.016  1.00  1.03           O  
ATOM    377  CG2 THR A  27       3.815  21.347  -9.303  1.00  1.03           C  
ATOM    378  H   THR A  27       0.789  18.429 -10.308  1.00  1.03           H  
ATOM    379  HA  THR A  27       2.874  20.120 -11.593  1.00  1.03           H  
ATOM    380  HB  THR A  27       2.043  20.334  -8.670  1.00  1.03           H  
ATOM    381  HG1 THR A  27       1.825  22.130 -10.889  1.00  1.03           H  
ATOM    382 1HG2 THR A  27       3.736  22.107  -8.528  1.00  1.03           H  
ATOM    383 2HG2 THR A  27       4.483  20.551  -8.961  1.00  1.03           H  
ATOM    384 3HG2 THR A  27       4.218  21.795 -10.205  1.00  1.03           H  
ATOM    385  N   PRO A  28       4.600  18.345 -10.803  1.00  0.96           N  
ATOM    386  CA  PRO A  28       5.470  17.276 -10.401  1.00  0.96           C  
ATOM    387  C   PRO A  28       6.085  17.477  -9.018  1.00  0.96           C  
ATOM    388  O   PRO A  28       6.419  18.604  -8.639  1.00  0.96           O  
ATOM    389  CB  PRO A  28       6.514  17.259 -11.512  1.00  0.96           C  
ATOM    390  CG  PRO A  28       6.517  18.672 -12.073  1.00  0.96           C  
ATOM    391  CD  PRO A  28       5.081  19.154 -11.938  1.00  0.96           C  
ATOM    392  HA  PRO A  28       4.866  16.382 -10.429  1.00  0.96           H  
ATOM    393 1HB  PRO A  28       7.473  17.005 -11.082  1.00  0.96           H  
ATOM    394 2HB  PRO A  28       6.274  16.486 -12.257  1.00  0.96           H  
ATOM    395 1HG  PRO A  28       7.218  19.286 -11.500  1.00  0.96           H  
ATOM    396 2HG  PRO A  28       6.883  18.666 -13.118  1.00  0.96           H  
ATOM    397 1HD  PRO A  28       5.101  20.220 -11.701  1.00  0.96           H  
ATOM    398 2HD  PRO A  28       4.499  18.933 -12.850  1.00  0.96           H  
ATOM    399  N   LYS A  29       6.293  16.371  -8.299  1.00  0.87           N  
ATOM    400  CA  LYS A  29       6.961  16.379  -6.990  1.00  0.87           C  
ATOM    401  C   LYS A  29       7.598  15.037  -6.655  1.00  0.87           C  
ATOM    402  O   LYS A  29       6.953  13.990  -6.735  1.00  0.87           O  
ATOM    403  CB  LYS A  29       5.981  16.759  -5.879  1.00  0.87           C  
ATOM    404  CG  LYS A  29       6.606  16.858  -4.488  1.00  0.87           C  
ATOM    405  CD  LYS A  29       5.594  17.317  -3.450  1.00  0.87           C  
ATOM    406  CE  LYS A  29       6.221  17.375  -2.063  1.00  0.87           C  
ATOM    407  NZ  LYS A  29       5.248  17.835  -1.030  1.00  0.87           N  
ATOM    408  H   LYS A  29       5.949  15.492  -8.692  1.00  0.87           H  
ATOM    409  HA  LYS A  29       7.757  17.124  -7.020  1.00  0.87           H  
ATOM    410 1HB  LYS A  29       5.520  17.723  -6.113  1.00  0.87           H  
ATOM    411 2HB  LYS A  29       5.184  16.018  -5.832  1.00  0.87           H  
ATOM    412 1HG  LYS A  29       6.991  15.881  -4.187  1.00  0.87           H  
ATOM    413 2HG  LYS A  29       7.437  17.561  -4.512  1.00  0.87           H  
ATOM    414 1HD  LYS A  29       5.217  18.306  -3.716  1.00  0.87           H  
ATOM    415 2HD  LYS A  29       4.759  16.619  -3.429  1.00  0.87           H  
ATOM    416 1HE  LYS A  29       6.580  16.380  -1.795  1.00  0.87           H  
ATOM    417 2HE  LYS A  29       7.067  18.061  -2.082  1.00  0.87           H  
ATOM    418 1HZ  LYS A  29       5.700  17.859  -0.127  1.00  0.87           H  
ATOM    419 2HZ  LYS A  29       4.919  18.761  -1.266  1.00  0.87           H  
ATOM    420 3HZ  LYS A  29       4.465  17.198  -0.996  1.00  0.87           H  
ATOM    421  N   VAL A  30       8.847  15.046  -6.214  1.00  0.79           N  
ATOM    422  CA  VAL A  30       9.466  13.770  -5.881  1.00  0.79           C  
ATOM    423  C   VAL A  30       8.953  13.347  -4.505  1.00  0.79           C  
ATOM    424  O   VAL A  30       8.980  14.143  -3.566  1.00  0.79           O  
ATOM    425  CB  VAL A  30      10.999  13.873  -5.887  1.00  0.79           C  
ATOM    426  CG1 VAL A  30      11.590  12.521  -5.512  1.00  0.79           C  
ATOM    427  CG2 VAL A  30      11.467  14.352  -7.245  1.00  0.79           C  
ATOM    428  H   VAL A  30       9.364  15.912  -6.133  1.00  0.79           H  
ATOM    429  HA  VAL A  30       9.172  13.023  -6.607  1.00  0.79           H  
ATOM    430  HB  VAL A  30      11.316  14.584  -5.124  1.00  0.79           H  
ATOM    431 1HG1 VAL A  30      12.679  12.589  -5.494  1.00  0.79           H  
ATOM    432 2HG1 VAL A  30      11.223  12.237  -4.537  1.00  0.79           H  
ATOM    433 3HG1 VAL A  30      11.287  11.768  -6.242  1.00  0.79           H  
ATOM    434 1HG2 VAL A  30      12.555  14.433  -7.245  1.00  0.79           H  
ATOM    435 2HG2 VAL A  30      11.160  13.658  -7.996  1.00  0.79           H  
ATOM    436 3HG2 VAL A  30      11.033  15.326  -7.463  1.00  0.79           H  
ATOM    437  N   LEU A  31       8.449  12.120  -4.402  1.00  0.73           N  
ATOM    438  CA  LEU A  31       7.871  11.607  -3.163  1.00  0.73           C  
ATOM    439  C   LEU A  31       8.860  10.761  -2.378  1.00  0.73           C  
ATOM    440  O   LEU A  31       8.949  10.847  -1.152  1.00  0.73           O  
ATOM    441  CB  LEU A  31       6.690  10.716  -3.503  1.00  0.73           C  
ATOM    442  CG  LEU A  31       5.576  11.355  -4.256  1.00  0.73           C  
ATOM    443  CD1 LEU A  31       4.554  10.260  -4.573  1.00  0.73           C  
ATOM    444  CD2 LEU A  31       5.008  12.516  -3.430  1.00  0.73           C  
ATOM    445  H   LEU A  31       8.466  11.516  -5.215  1.00  0.73           H  
ATOM    446  HA  LEU A  31       7.553  12.446  -2.546  1.00  0.73           H  
ATOM    447 1HB  LEU A  31       7.052   9.880  -4.103  1.00  0.73           H  
ATOM    448 2HB  LEU A  31       6.283  10.314  -2.576  1.00  0.73           H  
ATOM    449  HG  LEU A  31       5.949  11.747  -5.204  1.00  0.73           H  
ATOM    450 1HD1 LEU A  31       3.728  10.654  -5.133  1.00  0.73           H  
ATOM    451 2HD1 LEU A  31       5.043   9.480  -5.162  1.00  0.73           H  
ATOM    452 3HD1 LEU A  31       4.180   9.834  -3.645  1.00  0.73           H  
ATOM    453 1HD2 LEU A  31       4.195  12.999  -3.957  1.00  0.73           H  
ATOM    454 2HD2 LEU A  31       4.640  12.135  -2.478  1.00  0.73           H  
ATOM    455 3HD2 LEU A  31       5.801  13.247  -3.250  1.00  0.73           H  
ATOM    456  N   ALA A  32       9.598   9.927  -3.098  1.00  0.70           N  
ATOM    457  CA  ALA A  32      10.576   9.048  -2.464  1.00  0.70           C  
ATOM    458  C   ALA A  32      11.694   8.785  -3.438  1.00  0.70           C  
ATOM    459  O   ALA A  32      11.492   8.751  -4.652  1.00  0.70           O  
ATOM    460  CB  ALA A  32       9.942   7.755  -1.998  1.00  0.70           C  
ATOM    461  H   ALA A  32       9.457   9.908  -4.107  1.00  0.70           H  
ATOM    462  HA  ALA A  32      10.998   9.563  -1.601  1.00  0.70           H  
ATOM    463 1HB  ALA A  32      10.700   7.134  -1.523  1.00  0.70           H  
ATOM    464 2HB  ALA A  32       9.154   7.971  -1.278  1.00  0.70           H  
ATOM    465 3HB  ALA A  32       9.520   7.224  -2.847  1.00  0.70           H  
ATOM    466  N   PHE A  33      12.890   8.610  -2.912  1.00  0.70           N  
ATOM    467  CA  PHE A  33      14.036   8.406  -3.777  1.00  0.70           C  
ATOM    468  C   PHE A  33      15.249   7.832  -3.076  1.00  0.70           C  
ATOM    469  O   PHE A  33      15.373   7.891  -1.849  1.00  0.70           O  
ATOM    470  CB  PHE A  33      14.398   9.756  -4.410  1.00  0.70           C  
ATOM    471  CG  PHE A  33      14.659  10.802  -3.349  1.00  0.70           C  
ATOM    472  CD1 PHE A  33      15.920  11.040  -2.877  1.00  0.70           C  
ATOM    473  CD2 PHE A  33      13.605  11.524  -2.789  1.00  0.70           C  
ATOM    474  CE1 PHE A  33      16.132  11.978  -1.878  1.00  0.70           C  
ATOM    475  CE2 PHE A  33      13.813  12.452  -1.807  1.00  0.70           C  
ATOM    476  CZ  PHE A  33      15.081  12.680  -1.350  1.00  0.70           C  
ATOM    477  H   PHE A  33      13.011   8.633  -1.907  1.00  0.70           H  
ATOM    478  HA  PHE A  33      13.751   7.706  -4.557  1.00  0.70           H  
ATOM    479 1HB  PHE A  33      15.299   9.647  -5.019  1.00  0.70           H  
ATOM    480 2HB  PHE A  33      13.599  10.104  -5.063  1.00  0.70           H  
ATOM    481  HD1 PHE A  33      16.754  10.488  -3.297  1.00  0.70           H  
ATOM    482  HD2 PHE A  33      12.606  11.347  -3.130  1.00  0.70           H  
ATOM    483  HE1 PHE A  33      17.140  12.172  -1.511  1.00  0.70           H  
ATOM    484  HE2 PHE A  33      12.971  13.006  -1.388  1.00  0.70           H  
ATOM    485  HZ  PHE A  33      15.260  13.419  -0.571  1.00  0.70           H  
ATOM    486  N   THR A  34      16.185   7.356  -3.880  1.00  0.72           N  
ATOM    487  CA  THR A  34      17.487   6.953  -3.372  1.00  0.72           C  
ATOM    488  C   THR A  34      18.390   8.187  -3.191  1.00  0.72           C  
ATOM    489  O   THR A  34      18.856   8.794  -4.160  1.00  0.72           O  
ATOM    490  CB  THR A  34      18.125   5.931  -4.325  1.00  0.72           C  
ATOM    491  OG1 THR A  34      18.182   6.477  -5.665  1.00  0.72           O  
ATOM    492  CG2 THR A  34      17.303   4.671  -4.367  1.00  0.72           C  
ATOM    493  H   THR A  34      15.965   7.266  -4.872  1.00  0.72           H  
ATOM    494  HA  THR A  34      17.353   6.483  -2.398  1.00  0.72           H  
ATOM    495  HB  THR A  34      19.132   5.699  -3.987  1.00  0.72           H  
ATOM    496  HG1 THR A  34      18.703   7.279  -5.667  1.00  0.72           H  
ATOM    497 1HG2 THR A  34      17.776   3.976  -5.048  1.00  0.72           H  
ATOM    498 2HG2 THR A  34      17.245   4.229  -3.372  1.00  0.72           H  
ATOM    499 3HG2 THR A  34      16.299   4.901  -4.719  1.00  0.72           H  
ATOM    500  N   GLU A  35      18.571   8.574  -1.934  1.00  0.75           N  
ATOM    501  CA  GLU A  35      19.273   9.800  -1.554  1.00  0.75           C  
ATOM    502  C   GLU A  35      20.729   9.856  -1.987  1.00  0.75           C  
ATOM    503  O   GLU A  35      21.464   8.875  -1.861  1.00  0.75           O  
ATOM    504  CB  GLU A  35      19.161  10.006  -0.044  1.00  0.75           C  
ATOM    505  CG  GLU A  35      19.754  11.311   0.473  1.00  0.75           C  
ATOM    506  CD  GLU A  35      19.527  11.517   1.952  1.00  0.75           C  
ATOM    507  OE1 GLU A  35      18.916  10.674   2.565  1.00  0.75           O  
ATOM    508  OE2 GLU A  35      19.963  12.521   2.467  1.00  0.75           O  
ATOM    509  H   GLU A  35      18.163   8.005  -1.203  1.00  0.75           H  
ATOM    510  HA  GLU A  35      18.774  10.636  -2.040  1.00  0.75           H  
ATOM    511 1HB  GLU A  35      18.108   9.984   0.242  1.00  0.75           H  
ATOM    512 2HB  GLU A  35      19.657   9.186   0.471  1.00  0.75           H  
ATOM    513 1HG  GLU A  35      20.826  11.311   0.288  1.00  0.75           H  
ATOM    514 2HG  GLU A  35      19.317  12.143  -0.083  1.00  0.75           H  
ATOM    515  N   GLY A  36      21.131  11.016  -2.512  1.00  0.78           N  
ATOM    516  CA  GLY A  36      22.502  11.277  -2.928  1.00  0.78           C  
ATOM    517  C   GLY A  36      22.843  10.783  -4.330  1.00  0.78           C  
ATOM    518  O   GLY A  36      23.981  10.939  -4.779  1.00  0.78           O  
ATOM    519  H   GLY A  36      20.453  11.779  -2.606  1.00  0.78           H  
ATOM    520 1HA  GLY A  36      22.680  12.351  -2.876  1.00  0.78           H  
ATOM    521 2HA  GLY A  36      23.179  10.815  -2.211  1.00  0.78           H  
ATOM    522  N   THR A  37      21.870  10.210  -5.031  1.00  0.82           N  
ATOM    523  CA  THR A  37      22.120   9.670  -6.359  1.00  0.82           C  
ATOM    524  C   THR A  37      21.668  10.660  -7.451  1.00  0.82           C  
ATOM    525  O   THR A  37      21.107  11.700  -7.130  1.00  0.82           O  
ATOM    526  CB  THR A  37      21.408   8.342  -6.481  1.00  0.82           C  
ATOM    527  OG1 THR A  37      19.989   8.559  -6.542  1.00  0.82           O  
ATOM    528  CG2 THR A  37      21.699   7.475  -5.269  1.00  0.82           C  
ATOM    529  H   THR A  37      20.944  10.082  -4.615  1.00  0.82           H  
ATOM    530  HA  THR A  37      23.190   9.498  -6.478  1.00  0.82           H  
ATOM    531  HB  THR A  37      21.752   7.845  -7.308  1.00  0.82           H  
ATOM    532  HG1 THR A  37      19.535   7.762  -6.304  1.00  0.82           H  
ATOM    533 1HG2 THR A  37      21.179   6.523  -5.381  1.00  0.82           H  
ATOM    534 2HG2 THR A  37      22.768   7.301  -5.196  1.00  0.82           H  
ATOM    535 3HG2 THR A  37      21.351   7.974  -4.369  1.00  0.82           H  
ATOM    536  N   THR A  38      21.878  10.354  -8.738  1.00  0.84           N  
ATOM    537  CA  THR A  38      21.533  11.296  -9.814  1.00  0.84           C  
ATOM    538  C   THR A  38      20.055  11.693  -9.813  1.00  0.84           C  
ATOM    539  O   THR A  38      19.716  12.877  -9.858  1.00  0.84           O  
ATOM    540  CB  THR A  38      21.900  10.709 -11.199  1.00  0.84           C  
ATOM    541  OG1 THR A  38      23.317  10.482 -11.261  1.00  0.84           O  
ATOM    542  CG2 THR A  38      21.477  11.657 -12.306  1.00  0.84           C  
ATOM    543  H   THR A  38      22.266   9.446  -9.001  1.00  0.84           H  
ATOM    544  HA  THR A  38      22.116  12.205  -9.665  1.00  0.84           H  
ATOM    545  HB  THR A  38      21.386   9.758 -11.340  1.00  0.84           H  
ATOM    546  HG1 THR A  38      23.531   9.711 -10.713  1.00  0.84           H  
ATOM    547 1HG2 THR A  38      21.733  11.228 -13.273  1.00  0.84           H  
ATOM    548 2HG2 THR A  38      20.400  11.805 -12.257  1.00  0.84           H  
ATOM    549 3HG2 THR A  38      21.980  12.615 -12.189  1.00  0.84           H  
ATOM    550  N   LEU A  39      19.167  10.717  -9.659  1.00  0.86           N  
ATOM    551  CA  LEU A  39      17.732  11.006  -9.637  1.00  0.86           C  
ATOM    552  C   LEU A  39      17.336  11.940  -8.472  1.00  0.86           C  
ATOM    553  O   LEU A  39      16.327  12.635  -8.551  1.00  0.86           O  
ATOM    554  CB  LEU A  39      16.913   9.706  -9.565  1.00  0.86           C  
ATOM    555  CG  LEU A  39      16.954   8.780 -10.836  1.00  0.86           C  
ATOM    556  CD1 LEU A  39      16.169   7.472 -10.539  1.00  0.86           C  
ATOM    557  CD2 LEU A  39      16.379   9.521 -12.055  1.00  0.86           C  
ATOM    558  H   LEU A  39      19.505   9.748  -9.628  1.00  0.86           H  
ATOM    559  HA  LEU A  39      17.479  11.509 -10.570  1.00  0.86           H  
ATOM    560 1HB  LEU A  39      17.300   9.116  -8.730  1.00  0.86           H  
ATOM    561 2HB  LEU A  39      15.884   9.944  -9.353  1.00  0.86           H  
ATOM    562  HG  LEU A  39      17.986   8.507 -11.046  1.00  0.86           H  
ATOM    563 1HD1 LEU A  39      16.215   6.806 -11.404  1.00  0.86           H  
ATOM    564 2HD1 LEU A  39      16.617   6.981  -9.685  1.00  0.86           H  
ATOM    565 3HD1 LEU A  39      15.128   7.704 -10.317  1.00  0.86           H  
ATOM    566 1HD2 LEU A  39      16.430   8.868 -12.930  1.00  0.86           H  
ATOM    567 2HD2 LEU A  39      15.344   9.791 -11.864  1.00  0.86           H  
ATOM    568 3HD2 LEU A  39      16.965  10.423 -12.242  1.00  0.86           H  
ATOM    569  N   ASP A  40      18.132  11.988  -7.396  1.00  0.87           N  
ATOM    570  CA  ASP A  40      17.854  12.835  -6.230  1.00  0.87           C  
ATOM    571  C   ASP A  40      17.820  14.313  -6.621  1.00  0.87           C  
ATOM    572  O   ASP A  40      17.149  15.115  -5.970  1.00  0.87           O  
ATOM    573  CB  ASP A  40      18.876  12.590  -5.102  1.00  0.87           C  
ATOM    574  CG  ASP A  40      18.580  13.338  -3.777  1.00  0.87           C  
ATOM    575  OD1 ASP A  40      17.583  14.008  -3.694  1.00  0.87           O  
ATOM    576  OD2 ASP A  40      19.344  13.165  -2.826  1.00  0.87           O  
ATOM    577  H   ASP A  40      19.001  11.460  -7.386  1.00  0.87           H  
ATOM    578  HA  ASP A  40      16.869  12.568  -5.846  1.00  0.87           H  
ATOM    579 1HB  ASP A  40      18.945  11.514  -4.903  1.00  0.87           H  
ATOM    580 2HB  ASP A  40      19.856  12.917  -5.446  1.00  0.87           H  
ATOM    581  N   ASP A  41      18.573  14.676  -7.666  1.00  0.88           N  
ATOM    582  CA  ASP A  41      18.668  16.055  -8.117  1.00  0.88           C  
ATOM    583  C   ASP A  41      17.738  16.367  -9.289  1.00  0.88           C  
ATOM    584  O   ASP A  41      17.879  17.417  -9.920  1.00  0.88           O  
ATOM    585  CB  ASP A  41      20.105  16.382  -8.539  1.00  0.88           C  
ATOM    586  CG  ASP A  41      21.106  16.404  -7.368  1.00  0.88           C  
ATOM    587  OD1 ASP A  41      20.774  16.954  -6.346  1.00  0.88           O  
ATOM    588  OD2 ASP A  41      22.188  15.887  -7.509  1.00  0.88           O  
ATOM    589  H   ASP A  41      19.076  13.964  -8.197  1.00  0.88           H  
ATOM    590  HA  ASP A  41      18.392  16.704  -7.286  1.00  0.88           H  
ATOM    591 1HB  ASP A  41      20.439  15.630  -9.266  1.00  0.88           H  
ATOM    592 2HB  ASP A  41      20.127  17.348  -9.040  1.00  0.88           H  
ATOM    593  N   MET A  42      16.802  15.467  -9.609  1.00  0.89           N  
ATOM    594  CA  MET A  42      15.929  15.732 -10.748  1.00  0.89           C  
ATOM    595  C   MET A  42      15.129  16.998 -10.514  1.00  0.89           C  
ATOM    596  O   MET A  42      14.770  17.321  -9.378  1.00  0.89           O  
ATOM    597  CB  MET A  42      14.961  14.587 -11.008  1.00  0.89           C  
ATOM    598  CG  MET A  42      13.906  14.418  -9.951  1.00  0.89           C  
ATOM    599  SD  MET A  42      12.795  13.093 -10.333  1.00  0.89           S  
ATOM    600  CE  MET A  42      13.728  11.676  -9.964  1.00  0.89           C  
ATOM    601  H   MET A  42      16.691  14.598  -9.084  1.00  0.89           H  
ATOM    602  HA  MET A  42      16.542  15.887 -11.628  1.00  0.89           H  
ATOM    603 1HB  MET A  42      14.462  14.747 -11.966  1.00  0.89           H  
ATOM    604 2HB  MET A  42      15.520  13.649 -11.072  1.00  0.89           H  
ATOM    605 1HG  MET A  42      14.380  14.215  -8.991  1.00  0.89           H  
ATOM    606 2HG  MET A  42      13.331  15.341  -9.865  1.00  0.89           H  
ATOM    607 1HE  MET A  42      13.143  10.795 -10.193  1.00  0.89           H  
ATOM    608 2HE  MET A  42      14.636  11.681 -10.561  1.00  0.89           H  
ATOM    609 3HE  MET A  42      13.991  11.679  -8.905  1.00  0.89           H  
ATOM    610  N   THR A  43      14.809  17.698 -11.596  1.00  0.91           N  
ATOM    611  CA  THR A  43      14.038  18.935 -11.458  1.00  0.91           C  
ATOM    612  C   THR A  43      12.650  18.862 -12.059  1.00  0.91           C  
ATOM    613  O   THR A  43      12.357  17.991 -12.876  1.00  0.91           O  
ATOM    614  CB  THR A  43      14.771  20.107 -12.128  1.00  0.91           C  
ATOM    615  OG1 THR A  43      14.842  19.876 -13.551  1.00  0.91           O  
ATOM    616  CG2 THR A  43      16.181  20.209 -11.578  1.00  0.91           C  
ATOM    617  H   THR A  43      15.149  17.363 -12.506  1.00  0.91           H  
ATOM    618  HA  THR A  43      13.931  19.156 -10.396  1.00  0.91           H  
ATOM    619  HB  THR A  43      14.233  21.034 -11.940  1.00  0.91           H  
ATOM    620  HG1 THR A  43      15.480  19.159 -13.714  1.00  0.91           H  
ATOM    621 1HG2 THR A  43      16.703  21.035 -12.057  1.00  0.91           H  
ATOM    622 2HG2 THR A  43      16.141  20.379 -10.502  1.00  0.91           H  
ATOM    623 3HG2 THR A  43      16.719  19.278 -11.776  1.00  0.91           H  
ATOM    624  N   ALA A  44      11.808  19.835 -11.695  1.00  0.92           N  
ATOM    625  CA  ALA A  44      10.462  19.927 -12.251  1.00  0.92           C  
ATOM    626  C   ALA A  44      10.509  20.084 -13.762  1.00  0.92           C  
ATOM    627  O   ALA A  44       9.669  19.530 -14.471  1.00  0.92           O  
ATOM    628  CB  ALA A  44       9.718  21.093 -11.634  1.00  0.92           C  
ATOM    629  H   ALA A  44      12.108  20.516 -11.012  1.00  0.92           H  
ATOM    630  HA  ALA A  44       9.932  19.006 -12.019  1.00  0.92           H  
ATOM    631 1HB  ALA A  44       8.710  21.139 -12.043  1.00  0.92           H  
ATOM    632 2HB  ALA A  44       9.664  20.962 -10.553  1.00  0.92           H  
ATOM    633 3HB  ALA A  44      10.240  22.021 -11.863  1.00  0.92           H  
ATOM    634  N   GLU A  45      11.498  20.830 -14.265  1.00  0.93           N  
ATOM    635  CA  GLU A  45      11.636  21.008 -15.703  1.00  0.93           C  
ATOM    636  C   GLU A  45      11.884  19.673 -16.375  1.00  0.93           C  
ATOM    637  O   GLU A  45      11.258  19.354 -17.392  1.00  0.93           O  
ATOM    638  CB  GLU A  45      12.775  21.968 -16.052  1.00  0.93           C  
ATOM    639  CG  GLU A  45      12.958  22.170 -17.564  1.00  0.93           C  
ATOM    640  CD  GLU A  45      14.050  23.155 -17.942  1.00  0.93           C  
ATOM    641  OE1 GLU A  45      14.627  23.759 -17.072  1.00  0.93           O  
ATOM    642  OE2 GLU A  45      14.318  23.273 -19.124  1.00  0.93           O  
ATOM    643  H   GLU A  45      12.164  21.260 -13.641  1.00  0.93           H  
ATOM    644  HA  GLU A  45      10.704  21.417 -16.094  1.00  0.93           H  
ATOM    645 1HB  GLU A  45      12.588  22.939 -15.596  1.00  0.93           H  
ATOM    646 2HB  GLU A  45      13.712  21.584 -15.643  1.00  0.93           H  
ATOM    647 1HG  GLU A  45      13.197  21.201 -18.005  1.00  0.93           H  
ATOM    648 2HG  GLU A  45      12.013  22.504 -17.989  1.00  0.93           H  
ATOM    649  N   GLU A  46      12.789  18.874 -15.798  1.00  0.95           N  
ATOM    650  CA  GLU A  46      13.091  17.584 -16.405  1.00  0.95           C  
ATOM    651  C   GLU A  46      11.854  16.693 -16.410  1.00  0.95           C  
ATOM    652  O   GLU A  46      11.530  16.074 -17.424  1.00  0.95           O  
ATOM    653  CB  GLU A  46      14.224  16.905 -15.633  1.00  0.95           C  
ATOM    654  CG  GLU A  46      15.569  17.571 -15.794  1.00  0.95           C  
ATOM    655  CD  GLU A  46      16.617  16.987 -14.899  1.00  0.95           C  
ATOM    656  OE1 GLU A  46      16.273  16.375 -13.919  1.00  0.95           O  
ATOM    657  OE2 GLU A  46      17.783  17.132 -15.205  1.00  0.95           O  
ATOM    658  H   GLU A  46      13.286  19.179 -14.954  1.00  0.95           H  
ATOM    659  HA  GLU A  46      13.405  17.747 -17.436  1.00  0.95           H  
ATOM    660 1HB  GLU A  46      13.981  16.885 -14.571  1.00  0.95           H  
ATOM    661 2HB  GLU A  46      14.324  15.870 -15.965  1.00  0.95           H  
ATOM    662 1HG  GLU A  46      15.876  17.436 -16.826  1.00  0.95           H  
ATOM    663 2HG  GLU A  46      15.473  18.634 -15.623  1.00  0.95           H  
ATOM    664  N   LEU A  47      11.113  16.707 -15.308  1.00  0.96           N  
ATOM    665  CA  LEU A  47       9.897  15.920 -15.170  1.00  0.96           C  
ATOM    666  C   LEU A  47       8.831  16.375 -16.160  1.00  0.96           C  
ATOM    667  O   LEU A  47       8.126  15.562 -16.775  1.00  0.96           O  
ATOM    668  CB  LEU A  47       9.455  16.024 -13.727  1.00  0.96           C  
ATOM    669  CG  LEU A  47      10.377  15.296 -12.756  1.00  0.96           C  
ATOM    670  CD1 LEU A  47      10.048  15.698 -11.317  1.00  0.96           C  
ATOM    671  CD2 LEU A  47      10.181  13.789 -12.999  1.00  0.96           C  
ATOM    672  H   LEU A  47      11.440  17.259 -14.511  1.00  0.96           H  
ATOM    673  HA  LEU A  47      10.132  14.884 -15.380  1.00  0.96           H  
ATOM    674 1HB  LEU A  47       9.429  17.073 -13.444  1.00  0.96           H  
ATOM    675 2HB  LEU A  47       8.455  15.611 -13.627  1.00  0.96           H  
ATOM    676  HG  LEU A  47      11.421  15.562 -12.949  1.00  0.96           H  
ATOM    677 1HD1 LEU A  47      10.696  15.174 -10.627  1.00  0.96           H  
ATOM    678 2HD1 LEU A  47      10.200  16.769 -11.204  1.00  0.96           H  
ATOM    679 3HD1 LEU A  47       9.032  15.463 -11.102  1.00  0.96           H  
ATOM    680 1HD2 LEU A  47      10.810  13.217 -12.344  1.00  0.96           H  
ATOM    681 2HD2 LEU A  47       9.143  13.525 -12.821  1.00  0.96           H  
ATOM    682 3HD2 LEU A  47      10.431  13.557 -14.024  1.00  0.96           H  
ATOM    683  N   GLY A  48       8.759  17.686 -16.365  1.00  0.98           N  
ATOM    684  CA  GLY A  48       7.849  18.271 -17.323  1.00  0.98           C  
ATOM    685  C   GLY A  48       8.158  17.702 -18.698  1.00  0.98           C  
ATOM    686  O   GLY A  48       7.270  17.198 -19.389  1.00  0.98           O  
ATOM    687  H   GLY A  48       9.342  18.311 -15.815  1.00  0.98           H  
ATOM    688 1HA  GLY A  48       6.820  18.054 -17.042  1.00  0.98           H  
ATOM    689 2HA  GLY A  48       7.978  19.353 -17.328  1.00  0.98           H  
ATOM    690  N   LYS A  49       9.425  17.769 -19.099  1.00  1.02           N  
ATOM    691  CA  LYS A  49       9.830  17.258 -20.399  1.00  1.02           C  
ATOM    692  C   LYS A  49       9.598  15.750 -20.541  1.00  1.02           C  
ATOM    693  O   LYS A  49       9.166  15.298 -21.594  1.00  1.02           O  
ATOM    694  CB  LYS A  49      11.300  17.600 -20.650  1.00  1.02           C  
ATOM    695  CG  LYS A  49      11.538  19.092 -20.891  1.00  1.02           C  
ATOM    696  CD  LYS A  49      13.010  19.431 -21.082  1.00  1.02           C  
ATOM    697  CE  LYS A  49      13.180  20.934 -21.323  1.00  1.02           C  
ATOM    698  NZ  LYS A  49      14.609  21.338 -21.436  1.00  1.02           N  
ATOM    699  H   LYS A  49      10.121  18.200 -18.483  1.00  1.02           H  
ATOM    700  HA  LYS A  49       9.227  17.754 -21.161  1.00  1.02           H  
ATOM    701 1HB  LYS A  49      11.895  17.294 -19.786  1.00  1.02           H  
ATOM    702 2HB  LYS A  49      11.661  17.052 -21.517  1.00  1.02           H  
ATOM    703 1HG  LYS A  49      10.982  19.409 -21.774  1.00  1.02           H  
ATOM    704 2HG  LYS A  49      11.164  19.650 -20.029  1.00  1.02           H  
ATOM    705 1HD  LYS A  49      13.563  19.153 -20.180  1.00  1.02           H  
ATOM    706 2HD  LYS A  49      13.415  18.876 -21.930  1.00  1.02           H  
ATOM    707 1HE  LYS A  49      12.666  21.202 -22.244  1.00  1.02           H  
ATOM    708 2HE  LYS A  49      12.727  21.478 -20.497  1.00  1.02           H  
ATOM    709 1HZ  LYS A  49      14.661  22.340 -21.591  1.00  1.02           H  
ATOM    710 2HZ  LYS A  49      15.091  21.109 -20.575  1.00  1.02           H  
ATOM    711 3HZ  LYS A  49      15.043  20.853 -22.208  1.00  1.02           H  
ATOM    712  N   LEU A  50       9.838  14.979 -19.475  1.00  1.08           N  
ATOM    713  CA  LEU A  50       9.669  13.523 -19.506  1.00  1.08           C  
ATOM    714  C   LEU A  50       8.247  13.037 -19.747  1.00  1.08           C  
ATOM    715  O   LEU A  50       8.052  12.039 -20.445  1.00  1.08           O  
ATOM    716  CB  LEU A  50      10.185  12.928 -18.207  1.00  1.08           C  
ATOM    717  CG  LEU A  50      11.673  12.969 -18.067  1.00  1.08           C  
ATOM    718  CD1 LEU A  50      12.057  12.635 -16.659  1.00  1.08           C  
ATOM    719  CD2 LEU A  50      12.235  11.984 -19.028  1.00  1.08           C  
ATOM    720  H   LEU A  50      10.199  15.414 -18.625  1.00  1.08           H  
ATOM    721  HA  LEU A  50      10.292  13.144 -20.314  1.00  1.08           H  
ATOM    722 1HB  LEU A  50       9.750  13.481 -17.378  1.00  1.08           H  
ATOM    723 2HB  LEU A  50       9.861  11.889 -18.141  1.00  1.08           H  
ATOM    724  HG  LEU A  50      12.054  13.948 -18.306  1.00  1.08           H  
ATOM    725 1HD1 LEU A  50      13.125  12.656 -16.570  1.00  1.08           H  
ATOM    726 2HD1 LEU A  50      11.638  13.366 -15.997  1.00  1.08           H  
ATOM    727 3HD1 LEU A  50      11.689  11.669 -16.398  1.00  1.08           H  
ATOM    728 1HD2 LEU A  50      13.317  11.983 -18.941  1.00  1.08           H  
ATOM    729 2HD2 LEU A  50      11.845  11.006 -18.795  1.00  1.08           H  
ATOM    730 3HD2 LEU A  50      11.944  12.253 -20.044  1.00  1.08           H  
ATOM    731  N   ILE A  51       7.252  13.691 -19.157  1.00  1.15           N  
ATOM    732  CA  ILE A  51       5.885  13.236 -19.404  1.00  1.15           C  
ATOM    733  C   ILE A  51       4.951  14.252 -20.064  1.00  1.15           C  
ATOM    734  O   ILE A  51       3.795  13.925 -20.346  1.00  1.15           O  
ATOM    735  CB  ILE A  51       5.241  12.624 -18.148  1.00  1.15           C  
ATOM    736  CG1 ILE A  51       3.977  11.845 -18.620  1.00  1.15           C  
ATOM    737  CG2 ILE A  51       4.908  13.683 -17.106  1.00  1.15           C  
ATOM    738  CD1 ILE A  51       3.433  10.843 -17.654  1.00  1.15           C  
ATOM    739  H   ILE A  51       7.450  14.483 -18.538  1.00  1.15           H  
ATOM    740  HA  ILE A  51       5.946  12.407 -20.105  1.00  1.15           H  
ATOM    741  HB  ILE A  51       5.928  11.899 -17.712  1.00  1.15           H  
ATOM    742 1HG1 ILE A  51       3.194  12.577 -18.813  1.00  1.15           H  
ATOM    743 2HG1 ILE A  51       4.207  11.334 -19.556  1.00  1.15           H  
ATOM    744 1HG2 ILE A  51       4.452  13.209 -16.240  1.00  1.15           H  
ATOM    745 2HG2 ILE A  51       5.825  14.196 -16.805  1.00  1.15           H  
ATOM    746 3HG2 ILE A  51       4.213  14.408 -17.532  1.00  1.15           H  
ATOM    747 1HD1 ILE A  51       2.545  10.379 -18.077  1.00  1.15           H  
ATOM    748 2HD1 ILE A  51       4.185  10.085 -17.487  1.00  1.15           H  
ATOM    749 3HD1 ILE A  51       3.175  11.332 -16.721  1.00  1.15           H  
ATOM    750  N   GLY A  52       5.419  15.468 -20.318  1.00  1.25           N  
ATOM    751  CA  GLY A  52       4.563  16.475 -20.922  1.00  1.25           C  
ATOM    752  C   GLY A  52       4.472  16.375 -22.446  1.00  1.25           C  
ATOM    753  O   GLY A  52       5.134  15.557 -23.094  1.00  1.25           O  
ATOM    754  H   GLY A  52       6.366  15.736 -20.069  1.00  1.25           H  
ATOM    755 1HA  GLY A  52       3.565  16.398 -20.492  1.00  1.25           H  
ATOM    756 2HA  GLY A  52       4.944  17.459 -20.650  1.00  1.25           H  
ATOM    757  N   GLU A  53       3.689  17.283 -23.019  1.00  1.34           N  
ATOM    758  CA  GLU A  53       3.419  17.321 -24.454  1.00  1.34           C  
ATOM    759  C   GLU A  53       4.652  17.553 -25.326  1.00  1.34           C  
ATOM    760  O   GLU A  53       4.754  16.999 -26.430  1.00  1.34           O  
ATOM    761  CB  GLU A  53       2.362  18.387 -24.764  1.00  1.34           C  
ATOM    762  CG  GLU A  53       1.920  18.412 -26.226  1.00  1.34           C  
ATOM    763  CD  GLU A  53       1.217  17.136 -26.643  1.00  1.34           C  
ATOM    764  OE1 GLU A  53       0.638  16.496 -25.801  1.00  1.34           O  
ATOM    765  OE2 GLU A  53       1.322  16.760 -27.801  1.00  1.34           O  
ATOM    766  H   GLU A  53       3.214  17.945 -22.421  1.00  1.34           H  
ATOM    767  HA  GLU A  53       3.001  16.355 -24.726  1.00  1.34           H  
ATOM    768 1HB  GLU A  53       1.480  18.223 -24.145  1.00  1.34           H  
ATOM    769 2HB  GLU A  53       2.760  19.374 -24.520  1.00  1.34           H  
ATOM    770 1HG  GLU A  53       1.248  19.254 -26.378  1.00  1.34           H  
ATOM    771 2HG  GLU A  53       2.800  18.565 -26.853  1.00  1.34           H  
ATOM    772  N   ASP A  54       5.615  18.318 -24.807  1.00  1.43           N  
ATOM    773  CA  ASP A  54       6.797  18.709 -25.569  1.00  1.43           C  
ATOM    774  C   ASP A  54       7.939  17.696 -25.480  1.00  1.43           C  
ATOM    775  O   ASP A  54       9.055  17.969 -25.946  1.00  1.43           O  
ATOM    776  CB  ASP A  54       7.286  20.079 -25.099  1.00  1.43           C  
ATOM    777  CG  ASP A  54       6.303  21.200 -25.437  1.00  1.43           C  
ATOM    778  OD1 ASP A  54       5.742  21.179 -26.506  1.00  1.43           O  
ATOM    779  OD2 ASP A  54       6.113  22.055 -24.612  1.00  1.43           O  
ATOM    780  H   ASP A  54       5.489  18.683 -23.874  1.00  1.43           H  
ATOM    781  HA  ASP A  54       6.507  18.795 -26.616  1.00  1.43           H  
ATOM    782 1HB  ASP A  54       7.443  20.060 -24.021  1.00  1.43           H  
ATOM    783 2HB  ASP A  54       8.246  20.303 -25.568  1.00  1.43           H  
ATOM    784  N   ARG A  55       7.632  16.499 -24.966  1.00  1.49           N  
ATOM    785  CA  ARG A  55       8.555  15.367 -24.895  1.00  1.49           C  
ATOM    786  C   ARG A  55       9.316  15.120 -26.194  1.00  1.49           C  
ATOM    787  O   ARG A  55      10.477  14.710 -26.176  1.00  1.49           O  
ATOM    788  CB  ARG A  55       7.835  14.092 -24.565  1.00  1.49           C  
ATOM    789  CG  ARG A  55       8.741  12.901 -24.512  1.00  1.49           C  
ATOM    790  CD  ARG A  55       9.624  12.979 -23.361  1.00  1.49           C  
ATOM    791  NE  ARG A  55      10.559  11.903 -23.294  1.00  1.49           N  
ATOM    792  CZ  ARG A  55      10.229  10.662 -22.938  1.00  1.49           C  
ATOM    793  NH1 ARG A  55       8.990  10.351 -22.700  1.00  1.49           N  
ATOM    794  NH2 ARG A  55      11.142   9.755 -22.850  1.00  1.49           N  
ATOM    795  H   ARG A  55       6.699  16.344 -24.573  1.00  1.49           H  
ATOM    796  HA  ARG A  55       9.278  15.574 -24.103  1.00  1.49           H  
ATOM    797 1HB  ARG A  55       7.344  14.186 -23.592  1.00  1.49           H  
ATOM    798 2HB  ARG A  55       7.067  13.897 -25.308  1.00  1.49           H  
ATOM    799 1HG  ARG A  55       8.125  12.022 -24.381  1.00  1.49           H  
ATOM    800 2HG  ARG A  55       9.330  12.811 -25.427  1.00  1.49           H  
ATOM    801 1HD  ARG A  55      10.182  13.909 -23.394  1.00  1.49           H  
ATOM    802 2HD  ARG A  55       9.020  12.955 -22.486  1.00  1.49           H  
ATOM    803  HE  ARG A  55      11.531  12.100 -23.474  1.00  1.49           H  
ATOM    804 1HH1 ARG A  55       8.258  11.046 -22.809  1.00  1.49           H  
ATOM    805 2HH1 ARG A  55       8.750   9.396 -22.478  1.00  1.49           H  
ATOM    806 1HH2 ARG A  55      12.100   9.992 -23.028  1.00  1.49           H  
ATOM    807 2HH2 ARG A  55      10.889   8.807 -22.606  1.00  1.49           H  
ATOM    808  N   ASP A  56       8.673  15.353 -27.338  1.00  1.54           N  
ATOM    809  CA  ASP A  56       9.317  15.110 -28.625  1.00  1.54           C  
ATOM    810  C   ASP A  56      10.654  15.863 -28.733  1.00  1.54           C  
ATOM    811  O   ASP A  56      11.563  15.413 -29.441  1.00  1.54           O  
ATOM    812  CB  ASP A  56       8.410  15.551 -29.778  1.00  1.54           C  
ATOM    813  CG  ASP A  56       7.190  14.645 -29.999  1.00  1.54           C  
ATOM    814  OD1 ASP A  56       7.156  13.562 -29.463  1.00  1.54           O  
ATOM    815  OD2 ASP A  56       6.297  15.054 -30.705  1.00  1.54           O  
ATOM    816  H   ASP A  56       7.726  15.703 -27.306  1.00  1.54           H  
ATOM    817  HA  ASP A  56       9.512  14.041 -28.718  1.00  1.54           H  
ATOM    818 1HB  ASP A  56       8.059  16.566 -29.588  1.00  1.54           H  
ATOM    819 2HB  ASP A  56       8.991  15.578 -30.700  1.00  1.54           H  
ATOM    820  N   SER A  57      10.784  17.023 -28.063  1.00  1.55           N  
ATOM    821  CA  SER A  57      12.036  17.766 -28.130  1.00  1.55           C  
ATOM    822  C   SER A  57      13.134  17.045 -27.337  1.00  1.55           C  
ATOM    823  O   SER A  57      14.324  17.167 -27.636  1.00  1.55           O  
ATOM    824  CB  SER A  57      11.837  19.174 -27.598  1.00  1.55           C  
ATOM    825  OG  SER A  57      11.551  19.165 -26.223  1.00  1.55           O  
ATOM    826  H   SER A  57      10.035  17.366 -27.461  1.00  1.55           H  
ATOM    827  HA  SER A  57      12.343  17.834 -29.172  1.00  1.55           H  
ATOM    828 1HB  SER A  57      12.737  19.761 -27.783  1.00  1.55           H  
ATOM    829 2HB  SER A  57      11.019  19.649 -28.134  1.00  1.55           H  
ATOM    830  HG  SER A  57      10.724  18.641 -26.123  1.00  1.55           H  
ATOM    831  N   PHE A  58      12.738  16.219 -26.374  1.00  1.54           N  
ATOM    832  CA  PHE A  58      13.702  15.481 -25.585  1.00  1.54           C  
ATOM    833  C   PHE A  58      14.232  14.436 -26.536  1.00  1.54           C  
ATOM    834  O   PHE A  58      15.429  14.304 -26.752  1.00  1.54           O  
ATOM    835  CB  PHE A  58      13.027  14.845 -24.357  1.00  1.54           C  
ATOM    836  CG  PHE A  58      13.926  14.172 -23.341  1.00  1.54           C  
ATOM    837  CD1 PHE A  58      13.624  14.292 -21.988  1.00  1.54           C  
ATOM    838  CD2 PHE A  58      15.037  13.435 -23.696  1.00  1.54           C  
ATOM    839  CE1 PHE A  58      14.414  13.702 -21.029  1.00  1.54           C  
ATOM    840  CE2 PHE A  58      15.822  12.825 -22.726  1.00  1.54           C  
ATOM    841  CZ  PHE A  58      15.504  12.966 -21.389  1.00  1.54           C  
ATOM    842  H   PHE A  58      11.753  16.082 -26.191  1.00  1.54           H  
ATOM    843  HA  PHE A  58      14.512  16.140 -25.270  1.00  1.54           H  
ATOM    844 1HB  PHE A  58      12.438  15.605 -23.841  1.00  1.54           H  
ATOM    845 2HB  PHE A  58      12.331  14.096 -24.705  1.00  1.54           H  
ATOM    846  HD1 PHE A  58      12.748  14.873 -21.690  1.00  1.54           H  
ATOM    847  HD2 PHE A  58      15.291  13.334 -24.751  1.00  1.54           H  
ATOM    848  HE1 PHE A  58      14.167  13.822 -19.977  1.00  1.54           H  
ATOM    849  HE2 PHE A  58      16.687  12.243 -23.016  1.00  1.54           H  
ATOM    850  HZ  PHE A  58      16.113  12.499 -20.621  1.00  1.54           H  
ATOM    851  N   ALA A  59      13.306  13.742 -27.188  1.00  1.51           N  
ATOM    852  CA  ALA A  59      13.673  12.708 -28.145  1.00  1.51           C  
ATOM    853  C   ALA A  59      14.512  13.256 -29.317  1.00  1.51           C  
ATOM    854  O   ALA A  59      15.435  12.584 -29.784  1.00  1.51           O  
ATOM    855  CB  ALA A  59      12.414  12.050 -28.681  1.00  1.51           C  
ATOM    856  H   ALA A  59      12.324  13.940 -26.989  1.00  1.51           H  
ATOM    857  HA  ALA A  59      14.275  11.971 -27.627  1.00  1.51           H  
ATOM    858 1HB  ALA A  59      12.689  11.254 -29.371  1.00  1.51           H  
ATOM    859 2HB  ALA A  59      11.838  11.636 -27.852  1.00  1.51           H  
ATOM    860 3HB  ALA A  59      11.815  12.792 -29.204  1.00  1.51           H  
ATOM    861  N   THR A  60      14.205  14.476 -29.773  1.00  1.44           N  
ATOM    862  CA  THR A  60      14.891  15.085 -30.911  1.00  1.44           C  
ATOM    863  C   THR A  60      16.244  15.730 -30.593  1.00  1.44           C  
ATOM    864  O   THR A  60      17.235  15.462 -31.278  1.00  1.44           O  
ATOM    865  CB  THR A  60      14.001  16.176 -31.531  1.00  1.44           C  
ATOM    866  OG1 THR A  60      12.757  15.597 -31.954  1.00  1.44           O  
ATOM    867  CG2 THR A  60      14.697  16.819 -32.717  1.00  1.44           C  
ATOM    868  H   THR A  60      13.419  14.971 -29.360  1.00  1.44           H  
ATOM    869  HA  THR A  60      15.058  14.306 -31.653  1.00  1.44           H  
ATOM    870  HB  THR A  60      13.801  16.940 -30.785  1.00  1.44           H  
ATOM    871  HG1 THR A  60      12.233  15.365 -31.151  1.00  1.44           H  
ATOM    872 1HG2 THR A  60      14.057  17.593 -33.135  1.00  1.44           H  
ATOM    873 2HG2 THR A  60      15.637  17.270 -32.384  1.00  1.44           H  
ATOM    874 3HG2 THR A  60      14.902  16.066 -33.472  1.00  1.44           H  
ATOM    875  N   ASP A  61      16.276  16.607 -29.585  1.00  1.35           N  
ATOM    876  CA  ASP A  61      17.477  17.350 -29.225  1.00  1.35           C  
ATOM    877  C   ASP A  61      18.224  16.731 -28.044  1.00  1.35           C  
ATOM    878  O   ASP A  61      19.452  16.829 -27.951  1.00  1.35           O  
ATOM    879  CB  ASP A  61      17.112  18.801 -28.894  1.00  1.35           C  
ATOM    880  CG  ASP A  61      16.501  19.553 -30.097  1.00  1.35           C  
ATOM    881  OD1 ASP A  61      17.120  19.582 -31.138  1.00  1.35           O  
ATOM    882  OD2 ASP A  61      15.430  20.103 -29.952  1.00  1.35           O  
ATOM    883  H   ASP A  61      15.439  16.775 -29.036  1.00  1.35           H  
ATOM    884  HA  ASP A  61      18.147  17.351 -30.083  1.00  1.35           H  
ATOM    885 1HB  ASP A  61      16.392  18.808 -28.069  1.00  1.35           H  
ATOM    886 2HB  ASP A  61      17.999  19.332 -28.556  1.00  1.35           H  
ATOM    887  N   GLY A  62      17.478  16.106 -27.135  1.00  1.24           N  
ATOM    888  CA  GLY A  62      18.036  15.536 -25.917  1.00  1.24           C  
ATOM    889  C   GLY A  62      17.484  16.260 -24.698  1.00  1.24           C  
ATOM    890  O   GLY A  62      16.890  17.336 -24.804  1.00  1.24           O  
ATOM    891  H   GLY A  62      16.469  16.031 -27.262  1.00  1.24           H  
ATOM    892 1HA  GLY A  62      17.788  14.475 -25.858  1.00  1.24           H  
ATOM    893 2HA  GLY A  62      19.122  15.610 -25.932  1.00  1.24           H  
ATOM    894  N   GLY A  63      17.719  15.691 -23.530  1.00  1.14           N  
ATOM    895  CA  GLY A  63      17.235  16.279 -22.286  1.00  1.14           C  
ATOM    896  C   GLY A  63      18.099  15.764 -21.168  1.00  1.14           C  
ATOM    897  O   GLY A  63      19.145  15.193 -21.452  1.00  1.14           O  
ATOM    898  H   GLY A  63      18.219  14.799 -23.513  1.00  1.14           H  
ATOM    899 1HA  GLY A  63      17.290  17.366 -22.336  1.00  1.14           H  
ATOM    900 2HA  GLY A  63      16.197  16.003 -22.119  1.00  1.14           H  
ATOM    901  N   THR A  64      17.714  16.002 -19.920  1.00  1.04           N  
ATOM    902  CA  THR A  64      18.536  15.578 -18.791  1.00  1.04           C  
ATOM    903  C   THR A  64      17.774  14.842 -17.681  1.00  1.04           C  
ATOM    904  O   THR A  64      16.557  14.991 -17.548  1.00  1.04           O  
ATOM    905  CB  THR A  64      19.258  16.819 -18.181  1.00  1.04           C  
ATOM    906  OG1 THR A  64      18.291  17.771 -17.759  1.00  1.04           O  
ATOM    907  CG2 THR A  64      20.220  17.500 -19.139  1.00  1.04           C  
ATOM    908  H   THR A  64      16.842  16.481 -19.746  1.00  1.04           H  
ATOM    909  HA  THR A  64      19.287  14.897 -19.173  1.00  1.04           H  
ATOM    910  HB  THR A  64      19.816  16.491 -17.310  1.00  1.04           H  
ATOM    911  HG1 THR A  64      18.016  17.552 -16.856  1.00  1.04           H  
ATOM    912 1HG2 THR A  64      20.682  18.343 -18.631  1.00  1.04           H  
ATOM    913 2HG2 THR A  64      20.977  16.825 -19.431  1.00  1.04           H  
ATOM    914 3HG2 THR A  64      19.689  17.857 -20.015  1.00  1.04           H  
ATOM    915  N   LEU A  65      18.512  14.047 -16.893  1.00  0.97           N  
ATOM    916  CA  LEU A  65      18.016  13.437 -15.650  1.00  0.97           C  
ATOM    917  C   LEU A  65      18.933  13.793 -14.486  1.00  0.97           C  
ATOM    918  O   LEU A  65      20.060  13.306 -14.431  1.00  0.97           O  
ATOM    919  CB  LEU A  65      17.973  11.911 -15.740  1.00  0.97           C  
ATOM    920  CG  LEU A  65      17.084  11.294 -16.772  1.00  0.97           C  
ATOM    921  CD1 LEU A  65      17.376   9.832 -16.779  1.00  0.97           C  
ATOM    922  CD2 LEU A  65      15.652  11.561 -16.431  1.00  0.97           C  
ATOM    923  H   LEU A  65      19.488  13.911 -17.156  1.00  0.97           H  
ATOM    924  HA  LEU A  65      17.018  13.824 -15.440  1.00  0.97           H  
ATOM    925 1HB  LEU A  65      18.988  11.555 -15.932  1.00  0.97           H  
ATOM    926 2HB  LEU A  65      17.661  11.523 -14.770  1.00  0.97           H  
ATOM    927  HG  LEU A  65      17.293  11.710 -17.749  1.00  0.97           H  
ATOM    928 1HD1 LEU A  65      16.773   9.333 -17.503  1.00  0.97           H  
ATOM    929 2HD1 LEU A  65      18.421   9.662 -17.015  1.00  0.97           H  
ATOM    930 3HD1 LEU A  65      17.169   9.438 -15.791  1.00  0.97           H  
ATOM    931 1HD2 LEU A  65      15.006  11.105 -17.170  1.00  0.97           H  
ATOM    932 2HD2 LEU A  65      15.427  11.147 -15.448  1.00  0.97           H  
ATOM    933 3HD2 LEU A  65      15.490  12.642 -16.420  1.00  0.97           H  
ATOM    934  N   GLY A  66      18.522  14.672 -13.581  1.00  0.92           N  
ATOM    935  CA  GLY A  66      19.410  15.014 -12.471  1.00  0.92           C  
ATOM    936  C   GLY A  66      20.603  15.811 -12.974  1.00  0.92           C  
ATOM    937  O   GLY A  66      21.692  15.766 -12.400  1.00  0.92           O  
ATOM    938  H   GLY A  66      17.606  15.119 -13.654  1.00  0.92           H  
ATOM    939 1HA  GLY A  66      18.867  15.605 -11.741  1.00  0.92           H  
ATOM    940 2HA  GLY A  66      19.746  14.112 -11.974  1.00  0.92           H  
ATOM    941  N   GLY A  67      20.414  16.482 -14.106  1.00  0.88           N  
ATOM    942  CA  GLY A  67      21.473  17.238 -14.752  1.00  0.88           C  
ATOM    943  C   GLY A  67      22.301  16.416 -15.755  1.00  0.88           C  
ATOM    944  O   GLY A  67      23.105  16.988 -16.489  1.00  0.88           O  
ATOM    945  H   GLY A  67      19.474  16.506 -14.509  1.00  0.88           H  
ATOM    946 1HA  GLY A  67      21.027  18.089 -15.270  1.00  0.88           H  
ATOM    947 2HA  GLY A  67      22.134  17.648 -13.990  1.00  0.88           H  
ATOM    948  N   ILE A  68      22.104  15.091 -15.817  1.00  0.86           N  
ATOM    949  CA  ILE A  68      22.880  14.268 -16.743  1.00  0.86           C  
ATOM    950  C   ILE A  68      22.194  14.141 -18.099  1.00  0.86           C  
ATOM    951  O   ILE A  68      21.050  13.699 -18.154  1.00  0.86           O  
ATOM    952  CB  ILE A  68      23.098  12.854 -16.175  1.00  0.86           C  
ATOM    953  CG1 ILE A  68      23.801  12.975 -14.839  1.00  0.86           C  
ATOM    954  CG2 ILE A  68      23.884  11.989 -17.165  1.00  0.86           C  
ATOM    955  CD1 ILE A  68      25.130  13.681 -14.927  1.00  0.86           C  
ATOM    956  H   ILE A  68      21.435  14.634 -15.196  1.00  0.86           H  
ATOM    957  HA  ILE A  68      23.857  14.711 -16.837  1.00  0.86           H  
ATOM    958  HB  ILE A  68      22.128  12.391 -15.983  1.00  0.86           H  
ATOM    959 1HG1 ILE A  68      23.157  13.532 -14.153  1.00  0.86           H  
ATOM    960 2HG1 ILE A  68      23.964  11.977 -14.428  1.00  0.86           H  
ATOM    961 1HG2 ILE A  68      24.023  10.992 -16.749  1.00  0.86           H  
ATOM    962 2HG2 ILE A  68      23.331  11.914 -18.100  1.00  0.86           H  
ATOM    963 3HG2 ILE A  68      24.857  12.440 -17.357  1.00  0.86           H  
ATOM    964 1HD1 ILE A  68      25.575  13.736 -13.934  1.00  0.86           H  
ATOM    965 2HD1 ILE A  68      25.796  13.129 -15.596  1.00  0.86           H  
ATOM    966 3HD1 ILE A  68      24.980  14.689 -15.315  1.00  0.86           H  
ATOM    967  N   PRO A  69      22.820  14.563 -19.214  1.00  0.84           N  
ATOM    968  CA  PRO A  69      22.246  14.478 -20.539  1.00  0.84           C  
ATOM    969  C   PRO A  69      21.859  13.060 -20.859  1.00  0.84           C  
ATOM    970  O   PRO A  69      22.620  12.129 -20.579  1.00  0.84           O  
ATOM    971  CB  PRO A  69      23.379  14.963 -21.431  1.00  0.84           C  
ATOM    972  CG  PRO A  69      24.194  15.871 -20.545  1.00  0.84           C  
ATOM    973  CD  PRO A  69      24.144  15.220 -19.177  1.00  0.84           C  
ATOM    974  HA  PRO A  69      21.381  15.129 -20.626  1.00  0.84           H  
ATOM    975 1HB  PRO A  69      23.943  14.114 -21.813  1.00  0.84           H  
ATOM    976 2HB  PRO A  69      22.959  15.483 -22.306  1.00  0.84           H  
ATOM    977 1HG  PRO A  69      25.219  15.965 -20.933  1.00  0.84           H  
ATOM    978 2HG  PRO A  69      23.758  16.882 -20.543  1.00  0.84           H  
ATOM    979 1HD  PRO A  69      24.952  14.481 -19.049  1.00  0.84           H  
ATOM    980 2HD  PRO A  69      24.188  16.033 -18.447  1.00  0.84           H  
ATOM    981  N   CYS A  70      20.683  12.931 -21.447  1.00  0.82           N  
ATOM    982  CA  CYS A  70      20.090  11.672 -21.840  1.00  0.82           C  
ATOM    983  C   CYS A  70      19.428  11.730 -23.208  1.00  0.82           C  
ATOM    984  O   CYS A  70      19.075  12.805 -23.718  1.00  0.82           O  
ATOM    985  CB  CYS A  70      19.041  11.271 -20.810  1.00  0.82           C  
ATOM    986  SG  CYS A  70      19.692  11.132 -19.172  1.00  0.82           S  
ATOM    987  H   CYS A  70      20.149  13.773 -21.597  1.00  0.82           H  
ATOM    988  HA  CYS A  70      20.873  10.920 -21.876  1.00  0.82           H  
ATOM    989 1HB  CYS A  70      18.269  12.022 -20.790  1.00  0.82           H  
ATOM    990 2HB  CYS A  70      18.585  10.319 -21.087  1.00  0.82           H  
ATOM    991  HG  CYS A  70      20.200  12.381 -19.068  1.00  0.82           H  
ATOM    992  N   HIS A  71      19.160  10.546 -23.741  1.00  0.81           N  
ATOM    993  CA  HIS A  71      18.456  10.382 -25.000  1.00  0.81           C  
ATOM    994  C   HIS A  71      17.327   9.382 -24.855  1.00  0.81           C  
ATOM    995  O   HIS A  71      17.367   8.500 -24.001  1.00  0.81           O  
ATOM    996  CB  HIS A  71      19.427   9.922 -26.080  1.00  0.81           C  
ATOM    997  CG  HIS A  71      20.493  10.941 -26.365  1.00  0.81           C  
ATOM    998  ND1 HIS A  71      20.293  11.998 -27.229  1.00  0.81           N  
ATOM    999  CD2 HIS A  71      21.757  11.075 -25.891  1.00  0.81           C  
ATOM   1000  CE1 HIS A  71      21.383  12.739 -27.276  1.00  0.81           C  
ATOM   1001  NE2 HIS A  71      22.290  12.202 -26.477  1.00  0.81           N  
ATOM   1002  H   HIS A  71      19.520   9.720 -23.264  1.00  0.81           H  
ATOM   1003  HA  HIS A  71      18.021  11.332 -25.309  1.00  0.81           H  
ATOM   1004 1HB  HIS A  71      19.906   8.992 -25.768  1.00  0.81           H  
ATOM   1005 2HB  HIS A  71      18.880   9.720 -27.002  1.00  0.81           H  
ATOM   1006  HD1 HIS A  71      19.454  12.200 -27.740  1.00  0.81           H  
ATOM   1007  HD2 HIS A  71      22.351  10.489 -25.186  1.00  0.81           H  
ATOM   1008  HE1 HIS A  71      21.419  13.630 -27.905  1.00  0.81           H  
ATOM   1009  N   VAL A  72      16.303   9.523 -25.679  1.00  0.81           N  
ATOM   1010  CA  VAL A  72      15.169   8.615 -25.608  1.00  0.81           C  
ATOM   1011  C   VAL A  72      15.349   7.447 -26.562  1.00  0.81           C  
ATOM   1012  O   VAL A  72      15.656   7.650 -27.737  1.00  0.81           O  
ATOM   1013  CB  VAL A  72      13.879   9.359 -25.977  1.00  0.81           C  
ATOM   1014  CG1 VAL A  72      12.694   8.422 -25.905  1.00  0.81           C  
ATOM   1015  CG2 VAL A  72      13.723  10.574 -25.104  1.00  0.81           C  
ATOM   1016  H   VAL A  72      16.308  10.266 -26.366  1.00  0.81           H  
ATOM   1017  HA  VAL A  72      15.086   8.221 -24.601  1.00  0.81           H  
ATOM   1018  HB  VAL A  72      13.948   9.682 -27.012  1.00  0.81           H  
ATOM   1019 1HG1 VAL A  72      11.807   8.968 -26.200  1.00  0.81           H  
ATOM   1020 2HG1 VAL A  72      12.840   7.583 -26.580  1.00  0.81           H  
ATOM   1021 3HG1 VAL A  72      12.575   8.046 -24.885  1.00  0.81           H  
ATOM   1022 1HG2 VAL A  72      12.822  11.123 -25.386  1.00  0.81           H  
ATOM   1023 2HG2 VAL A  72      13.657  10.286 -24.085  1.00  0.81           H  
ATOM   1024 3HG2 VAL A  72      14.590  11.198 -25.246  1.00  0.81           H  
ATOM   1025  N   LEU A  73      15.177   6.231 -26.058  1.00  0.83           N  
ATOM   1026  CA  LEU A  73      15.282   5.051 -26.902  1.00  0.83           C  
ATOM   1027  C   LEU A  73      13.874   4.589 -27.283  1.00  0.83           C  
ATOM   1028  O   LEU A  73      13.618   4.210 -28.429  1.00  0.83           O  
ATOM   1029  CB  LEU A  73      16.002   3.911 -26.177  1.00  0.83           C  
ATOM   1030  CG  LEU A  73      17.435   4.174 -25.709  1.00  0.83           C  
ATOM   1031  CD1 LEU A  73      17.944   2.911 -25.009  1.00  0.83           C  
ATOM   1032  CD2 LEU A  73      18.304   4.566 -26.884  1.00  0.83           C  
ATOM   1033  H   LEU A  73      14.945   6.127 -25.077  1.00  0.83           H  
ATOM   1034  HA  LEU A  73      15.828   5.305 -27.810  1.00  0.83           H  
ATOM   1035 1HB  LEU A  73      15.416   3.652 -25.296  1.00  0.83           H  
ATOM   1036 2HB  LEU A  73      16.019   3.044 -26.835  1.00  0.83           H  
ATOM   1037  HG  LEU A  73      17.439   4.990 -24.979  1.00  0.83           H  
ATOM   1038 1HD1 LEU A  73      18.948   3.052 -24.657  1.00  0.83           H  
ATOM   1039 2HD1 LEU A  73      17.305   2.673 -24.173  1.00  0.83           H  
ATOM   1040 3HD1 LEU A  73      17.933   2.083 -25.715  1.00  0.83           H  
ATOM   1041 1HD2 LEU A  73      19.321   4.752 -26.535  1.00  0.83           H  
ATOM   1042 2HD2 LEU A  73      18.312   3.760 -27.617  1.00  0.83           H  
ATOM   1043 3HD2 LEU A  73      17.904   5.473 -27.343  1.00  0.83           H  
ATOM   1044  N   GLU A  74      12.967   4.632 -26.300  1.00  0.85           N  
ATOM   1045  CA  GLU A  74      11.571   4.218 -26.482  1.00  0.85           C  
ATOM   1046  C   GLU A  74      10.665   5.233 -25.790  1.00  0.85           C  
ATOM   1047  O   GLU A  74      11.006   5.723 -24.716  1.00  0.85           O  
ATOM   1048  CB  GLU A  74      11.312   2.832 -25.867  1.00  0.85           C  
ATOM   1049  CG  GLU A  74      12.167   1.684 -26.427  1.00  0.85           C  
ATOM   1050  CD  GLU A  74      11.848   0.334 -25.804  1.00  0.85           C  
ATOM   1051  OE1 GLU A  74      10.981   0.275 -24.962  1.00  0.85           O  
ATOM   1052  OE2 GLU A  74      12.478  -0.630 -26.170  1.00  0.85           O  
ATOM   1053  H   GLU A  74      13.275   4.962 -25.388  1.00  0.85           H  
ATOM   1054  HA  GLU A  74      11.333   4.201 -27.546  1.00  0.85           H  
ATOM   1055 1HB  GLU A  74      11.471   2.880 -24.795  1.00  0.85           H  
ATOM   1056 2HB  GLU A  74      10.266   2.564 -26.022  1.00  0.85           H  
ATOM   1057 1HG  GLU A  74      12.022   1.626 -27.506  1.00  0.85           H  
ATOM   1058 2HG  GLU A  74      13.216   1.911 -26.243  1.00  0.85           H  
ATOM   1059  N   ASP A  75       9.474   5.499 -26.328  1.00  0.90           N  
ATOM   1060  CA  ASP A  75       8.548   6.406 -25.632  1.00  0.90           C  
ATOM   1061  C   ASP A  75       7.088   6.074 -25.811  1.00  0.90           C  
ATOM   1062  O   ASP A  75       6.491   6.395 -26.839  1.00  0.90           O  
ATOM   1063  CB  ASP A  75       8.736   7.850 -26.084  1.00  0.90           C  
ATOM   1064  CG  ASP A  75       7.832   8.889 -25.330  1.00  0.90           C  
ATOM   1065  OD1 ASP A  75       6.964   8.550 -24.502  1.00  0.90           O  
ATOM   1066  OD2 ASP A  75       8.039  10.044 -25.599  1.00  0.90           O  
ATOM   1067  H   ASP A  75       9.208   5.084 -27.211  1.00  0.90           H  
ATOM   1068  HA  ASP A  75       8.759   6.351 -24.568  1.00  0.90           H  
ATOM   1069 1HB  ASP A  75       9.759   8.133 -25.923  1.00  0.90           H  
ATOM   1070 2HB  ASP A  75       8.539   7.927 -27.154  1.00  0.90           H  
ATOM   1071  N   GLU A  76       6.504   5.453 -24.796  1.00  0.96           N  
ATOM   1072  CA  GLU A  76       5.112   5.093 -24.832  1.00  0.96           C  
ATOM   1073  C   GLU A  76       4.349   5.784 -23.679  1.00  0.96           C  
ATOM   1074  O   GLU A  76       3.306   5.296 -23.252  1.00  0.96           O  
ATOM   1075  CB  GLU A  76       4.980   3.566 -24.806  1.00  0.96           C  
ATOM   1076  CG  GLU A  76       5.620   2.853 -26.007  1.00  0.96           C  
ATOM   1077  CD  GLU A  76       5.492   1.337 -25.973  1.00  0.96           C  
ATOM   1078  OE1 GLU A  76       5.018   0.808 -24.993  1.00  0.96           O  
ATOM   1079  OE2 GLU A  76       5.870   0.715 -26.940  1.00  0.96           O  
ATOM   1080  H   GLU A  76       7.021   5.181 -23.962  1.00  0.96           H  
ATOM   1081  HA  GLU A  76       4.683   5.447 -25.769  1.00  0.96           H  
ATOM   1082 1HB  GLU A  76       5.355   3.145 -23.888  1.00  0.96           H  
ATOM   1083 2HB  GLU A  76       3.943   3.334 -24.873  1.00  0.96           H  
ATOM   1084 1HG  GLU A  76       5.146   3.223 -26.915  1.00  0.96           H  
ATOM   1085 2HG  GLU A  76       6.675   3.116 -26.049  1.00  0.96           H  
ATOM   1086  N   LEU A  77       4.878   6.913 -23.145  1.00  1.03           N  
ATOM   1087  CA  LEU A  77       4.154   7.603 -22.048  1.00  1.03           C  
ATOM   1088  C   LEU A  77       3.031   8.519 -22.549  1.00  1.03           C  
ATOM   1089  O   LEU A  77       2.064   8.780 -21.825  1.00  1.03           O  
ATOM   1090  CB  LEU A  77       5.066   8.423 -21.098  1.00  1.03           C  
ATOM   1091  CG  LEU A  77       6.062   7.638 -20.173  1.00  1.03           C  
ATOM   1092  CD1 LEU A  77       6.908   8.641 -19.346  1.00  1.03           C  
ATOM   1093  CD2 LEU A  77       5.303   6.744 -19.239  1.00  1.03           C  
ATOM   1094  H   LEU A  77       5.742   7.316 -23.542  1.00  1.03           H  
ATOM   1095  HA  LEU A  77       3.691   6.832 -21.434  1.00  1.03           H  
ATOM   1096 1HB  LEU A  77       5.666   9.103 -21.712  1.00  1.03           H  
ATOM   1097 2HB  LEU A  77       4.433   9.027 -20.453  1.00  1.03           H  
ATOM   1098  HG  LEU A  77       6.710   7.038 -20.780  1.00  1.03           H  
ATOM   1099 1HD1 LEU A  77       7.596   8.099 -18.704  1.00  1.03           H  
ATOM   1100 2HD1 LEU A  77       7.472   9.290 -20.021  1.00  1.03           H  
ATOM   1101 3HD1 LEU A  77       6.250   9.249 -18.729  1.00  1.03           H  
ATOM   1102 1HD2 LEU A  77       6.002   6.200 -18.601  1.00  1.03           H  
ATOM   1103 2HD2 LEU A  77       4.663   7.354 -18.625  1.00  1.03           H  
ATOM   1104 3HD2 LEU A  77       4.705   6.040 -19.813  1.00  1.03           H  
ATOM   1105  N   LYS A  78       3.133   9.021 -23.784  1.00  1.09           N  
ATOM   1106  CA  LYS A  78       2.061   9.879 -24.302  1.00  1.09           C  
ATOM   1107  C   LYS A  78       0.926   9.048 -24.901  1.00  1.09           C  
ATOM   1108  O   LYS A  78      -0.180   9.551 -25.107  1.00  1.09           O  
ATOM   1109  CB  LYS A  78       2.558  10.883 -25.355  1.00  1.09           C  
ATOM   1110  CG  LYS A  78       3.471  12.009 -24.831  1.00  1.09           C  
ATOM   1111  CD  LYS A  78       3.939  12.952 -25.976  1.00  1.09           C  
ATOM   1112  CE  LYS A  78       2.765  13.768 -26.568  1.00  1.09           C  
ATOM   1113  NZ  LYS A  78       3.213  14.764 -27.624  1.00  1.09           N  
ATOM   1114  H   LYS A  78       3.944   8.806 -24.353  1.00  1.09           H  
ATOM   1115  HA  LYS A  78       1.645  10.450 -23.471  1.00  1.09           H  
ATOM   1116 1HB  LYS A  78       3.111  10.342 -26.126  1.00  1.09           H  
ATOM   1117 2HB  LYS A  78       1.699  11.348 -25.841  1.00  1.09           H  
ATOM   1118 1HG  LYS A  78       2.936  12.604 -24.084  1.00  1.09           H  
ATOM   1119 2HG  LYS A  78       4.351  11.568 -24.354  1.00  1.09           H  
ATOM   1120 1HD  LYS A  78       4.666  13.662 -25.573  1.00  1.09           H  
ATOM   1121 2HD  LYS A  78       4.421  12.374 -26.767  1.00  1.09           H  
ATOM   1122 1HE  LYS A  78       2.049  13.084 -27.017  1.00  1.09           H  
ATOM   1123 2HE  LYS A  78       2.273  14.311 -25.764  1.00  1.09           H  
ATOM   1124 1HZ  LYS A  78       2.400  15.284 -27.968  1.00  1.09           H  
ATOM   1125 2HZ  LYS A  78       3.875  15.465 -27.213  1.00  1.09           H  
ATOM   1126 3HZ  LYS A  78       3.650  14.280 -28.392  1.00  1.09           H  
ATOM   1127  N   GLU A  79       1.202   7.784 -25.201  1.00  1.12           N  
ATOM   1128  CA  GLU A  79       0.186   6.943 -25.812  1.00  1.12           C  
ATOM   1129  C   GLU A  79      -0.824   6.434 -24.762  1.00  1.12           C  
ATOM   1130  O   GLU A  79      -0.447   6.203 -23.612  1.00  1.12           O  
ATOM   1131  CB  GLU A  79       0.830   5.761 -26.528  1.00  1.12           C  
ATOM   1132  CG  GLU A  79       1.732   6.135 -27.685  1.00  1.12           C  
ATOM   1133  CD  GLU A  79       0.979   6.696 -28.871  1.00  1.12           C  
ATOM   1134  OE1 GLU A  79       0.034   6.077 -29.305  1.00  1.12           O  
ATOM   1135  OE2 GLU A  79       1.355   7.743 -29.343  1.00  1.12           O  
ATOM   1136  H   GLU A  79       2.118   7.410 -24.997  1.00  1.12           H  
ATOM   1137  HA  GLU A  79      -0.298   7.543 -26.569  1.00  1.12           H  
ATOM   1138 1HB  GLU A  79       1.432   5.193 -25.812  1.00  1.12           H  
ATOM   1139 2HB  GLU A  79       0.054   5.094 -26.903  1.00  1.12           H  
ATOM   1140 1HG  GLU A  79       2.453   6.879 -27.339  1.00  1.12           H  
ATOM   1141 2HG  GLU A  79       2.289   5.250 -27.995  1.00  1.12           H  
ATOM   1142  N   PRO A  80      -2.114   6.280 -25.114  1.00  1.12           N  
ATOM   1143  CA  PRO A  80      -3.144   5.632 -24.317  1.00  1.12           C  
ATOM   1144  C   PRO A  80      -2.780   4.184 -24.036  1.00  1.12           C  
ATOM   1145  O   PRO A  80      -2.106   3.542 -24.838  1.00  1.12           O  
ATOM   1146  CB  PRO A  80      -4.382   5.714 -25.219  1.00  1.12           C  
ATOM   1147  CG  PRO A  80      -4.125   6.883 -26.134  1.00  1.12           C  
ATOM   1148  CD  PRO A  80      -2.626   6.888 -26.366  1.00  1.12           C  
ATOM   1149  HA  PRO A  80      -3.286   6.193 -23.381  1.00  1.12           H  
ATOM   1150 1HB  PRO A  80      -4.507   4.767 -25.766  1.00  1.12           H  
ATOM   1151 2HB  PRO A  80      -5.285   5.843 -24.603  1.00  1.12           H  
ATOM   1152 1HG  PRO A  80      -4.698   6.768 -27.067  1.00  1.12           H  
ATOM   1153 2HG  PRO A  80      -4.477   7.812 -25.659  1.00  1.12           H  
ATOM   1154 1HD  PRO A  80      -2.338   6.294 -27.252  1.00  1.12           H  
ATOM   1155 2HD  PRO A  80      -2.338   7.948 -26.447  1.00  1.12           H  
ATOM   1156  N   GLY A  81      -3.193   3.648 -22.892  1.00  1.08           N  
ATOM   1157  CA  GLY A  81      -2.978   2.221 -22.606  1.00  1.08           C  
ATOM   1158  C   GLY A  81      -1.576   1.858 -22.101  1.00  1.08           C  
ATOM   1159  O   GLY A  81      -1.425   1.155 -21.101  1.00  1.08           O  
ATOM   1160  H   GLY A  81      -3.699   4.215 -22.226  1.00  1.08           H  
ATOM   1161 1HA  GLY A  81      -3.714   1.896 -21.871  1.00  1.08           H  
ATOM   1162 2HA  GLY A  81      -3.182   1.651 -23.512  1.00  1.08           H  
ATOM   1163  N   TYR A  82      -0.561   2.341 -22.797  1.00  1.02           N  
ATOM   1164  CA  TYR A  82       0.826   2.054 -22.466  1.00  1.02           C  
ATOM   1165  C   TYR A  82       1.291   2.866 -21.273  1.00  1.02           C  
ATOM   1166  O   TYR A  82       0.785   3.958 -21.009  1.00  1.02           O  
ATOM   1167  CB  TYR A  82       1.715   2.360 -23.637  1.00  1.02           C  
ATOM   1168  CG  TYR A  82       1.465   1.493 -24.837  1.00  1.02           C  
ATOM   1169  CD1 TYR A  82       0.648   1.966 -25.846  1.00  1.02           C  
ATOM   1170  CD2 TYR A  82       2.032   0.237 -24.937  1.00  1.02           C  
ATOM   1171  CE1 TYR A  82       0.397   1.193 -26.957  1.00  1.02           C  
ATOM   1172  CE2 TYR A  82       1.785  -0.545 -26.049  1.00  1.02           C  
ATOM   1173  CZ  TYR A  82       0.971  -0.070 -27.058  1.00  1.02           C  
ATOM   1174  OH  TYR A  82       0.720  -0.850 -28.167  1.00  1.02           O  
ATOM   1175  H   TYR A  82      -0.790   2.896 -23.618  1.00  1.02           H  
ATOM   1176  HA  TYR A  82       0.913   0.999 -22.213  1.00  1.02           H  
ATOM   1177 1HB  TYR A  82       1.583   3.404 -23.932  1.00  1.02           H  
ATOM   1178 2HB  TYR A  82       2.749   2.228 -23.329  1.00  1.02           H  
ATOM   1179  HD1 TYR A  82       0.200   2.956 -25.758  1.00  1.02           H  
ATOM   1180  HD2 TYR A  82       2.678  -0.134 -24.142  1.00  1.02           H  
ATOM   1181  HE1 TYR A  82      -0.248   1.573 -27.749  1.00  1.02           H  
ATOM   1182  HE2 TYR A  82       2.236  -1.534 -26.128  1.00  1.02           H  
ATOM   1183  HH  TYR A  82       0.129  -0.380 -28.760  1.00  1.02           H  
ATOM   1184  N   ARG A  83       2.237   2.308 -20.520  1.00  0.94           N  
ATOM   1185  CA  ARG A  83       2.738   2.969 -19.326  1.00  0.94           C  
ATOM   1186  C   ARG A  83       4.258   3.117 -19.183  1.00  0.94           C  
ATOM   1187  O   ARG A  83       4.721   3.175 -18.050  1.00  0.94           O  
ATOM   1188  CB  ARG A  83       2.209   2.236 -18.091  1.00  0.94           C  
ATOM   1189  CG  ARG A  83       0.666   2.332 -17.899  1.00  0.94           C  
ATOM   1190  CD  ARG A  83       0.182   1.588 -16.697  1.00  0.94           C  
ATOM   1191  NE  ARG A  83      -1.285   1.646 -16.554  1.00  0.94           N  
ATOM   1192  CZ  ARG A  83      -1.963   2.638 -15.916  1.00  0.94           C  
ATOM   1193  NH1 ARG A  83      -1.337   3.639 -15.375  1.00  0.94           N  
ATOM   1194  NH2 ARG A  83      -3.279   2.628 -15.814  1.00  0.94           N  
ATOM   1195  H   ARG A  83       2.615   1.410 -20.787  1.00  0.94           H  
ATOM   1196  HA  ARG A  83       2.316   3.965 -19.317  1.00  0.94           H  
ATOM   1197 1HB  ARG A  83       2.476   1.184 -18.148  1.00  0.94           H  
ATOM   1198 2HB  ARG A  83       2.675   2.648 -17.196  1.00  0.94           H  
ATOM   1199 1HG  ARG A  83       0.393   3.382 -17.779  1.00  0.94           H  
ATOM   1200 2HG  ARG A  83       0.156   1.924 -18.772  1.00  0.94           H  
ATOM   1201 1HD  ARG A  83       0.473   0.543 -16.783  1.00  0.94           H  
ATOM   1202 2HD  ARG A  83       0.628   2.011 -15.799  1.00  0.94           H  
ATOM   1203  HE  ARG A  83      -1.824   0.894 -16.959  1.00  0.94           H  
ATOM   1204 1HH1 ARG A  83      -0.304   3.705 -15.416  1.00  0.94           H  
ATOM   1205 2HH1 ARG A  83      -1.925   4.356 -14.907  1.00  0.94           H  
ATOM   1206 1HH2 ARG A  83      -3.824   1.881 -16.210  1.00  0.94           H  
ATOM   1207 2HH2 ARG A  83      -3.730   3.414 -15.301  1.00  0.94           H  
ATOM   1208  N   ALA A  84       5.057   3.182 -20.267  1.00  0.87           N  
ATOM   1209  CA  ALA A  84       6.519   3.301 -20.031  1.00  0.87           C  
ATOM   1210  C   ALA A  84       7.346   3.961 -21.149  1.00  0.87           C  
ATOM   1211  O   ALA A  84       6.961   3.958 -22.314  1.00  0.87           O  
ATOM   1212  CB  ALA A  84       7.119   1.917 -19.761  1.00  0.87           C  
ATOM   1213  H   ALA A  84       4.675   3.155 -21.205  1.00  0.87           H  
ATOM   1214  HA  ALA A  84       6.641   3.915 -19.158  1.00  0.87           H  
ATOM   1215 1HB  ALA A  84       8.179   2.024 -19.519  1.00  0.87           H  
ATOM   1216 2HB  ALA A  84       6.604   1.447 -18.929  1.00  0.87           H  
ATOM   1217 3HB  ALA A  84       7.006   1.308 -20.650  1.00  0.87           H  
ATOM   1218  N   THR A  85       8.544   4.418 -20.756  1.00  0.81           N  
ATOM   1219  CA  THR A  85       9.586   4.977 -21.632  1.00  0.81           C  
ATOM   1220  C   THR A  85      10.984   4.543 -21.210  1.00  0.81           C  
ATOM   1221  O   THR A  85      11.242   4.264 -20.034  1.00  0.81           O  
ATOM   1222  CB  THR A  85       9.576   6.508 -21.620  1.00  0.81           C  
ATOM   1223  OG1 THR A  85      10.547   7.017 -22.529  1.00  0.81           O  
ATOM   1224  CG2 THR A  85       9.905   6.997 -20.272  1.00  0.81           C  
ATOM   1225  H   THR A  85       8.720   4.416 -19.752  1.00  0.81           H  
ATOM   1226  HA  THR A  85       9.418   4.624 -22.651  1.00  0.81           H  
ATOM   1227  HB  THR A  85       8.601   6.861 -21.929  1.00  0.81           H  
ATOM   1228  HG1 THR A  85      10.581   6.460 -23.327  1.00  0.81           H  
ATOM   1229 1HG2 THR A  85       9.896   8.087 -20.256  1.00  0.81           H  
ATOM   1230 2HG2 THR A  85       9.161   6.611 -19.587  1.00  0.81           H  
ATOM   1231 3HG2 THR A  85      10.894   6.636 -19.987  1.00  0.81           H  
ATOM   1232  N   VAL A  86      11.893   4.490 -22.182  1.00  0.78           N  
ATOM   1233  CA  VAL A  86      13.275   4.136 -21.901  1.00  0.78           C  
ATOM   1234  C   VAL A  86      14.229   5.209 -22.380  1.00  0.78           C  
ATOM   1235  O   VAL A  86      14.187   5.628 -23.545  1.00  0.78           O  
ATOM   1236  CB  VAL A  86      13.657   2.818 -22.569  1.00  0.78           C  
ATOM   1237  CG1 VAL A  86      15.091   2.487 -22.259  1.00  0.78           C  
ATOM   1238  CG2 VAL A  86      12.766   1.780 -22.122  1.00  0.78           C  
ATOM   1239  H   VAL A  86      11.620   4.748 -23.127  1.00  0.78           H  
ATOM   1240  HA  VAL A  86      13.399   4.026 -20.826  1.00  0.78           H  
ATOM   1241  HB  VAL A  86      13.582   2.924 -23.648  1.00  0.78           H  
ATOM   1242 1HG1 VAL A  86      15.351   1.561 -22.759  1.00  0.78           H  
ATOM   1243 2HG1 VAL A  86      15.737   3.282 -22.614  1.00  0.78           H  
ATOM   1244 3HG1 VAL A  86      15.217   2.375 -21.179  1.00  0.78           H  
ATOM   1245 1HG2 VAL A  86      13.041   0.842 -22.602  1.00  0.78           H  
ATOM   1246 2HG2 VAL A  86      12.877   1.717 -21.054  1.00  0.78           H  
ATOM   1247 3HG2 VAL A  86      11.737   2.022 -22.377  1.00  0.78           H  
ATOM   1248  N   LEU A  87      15.081   5.637 -21.465  1.00  0.79           N  
ATOM   1249  CA  LEU A  87      16.083   6.649 -21.686  1.00  0.79           C  
ATOM   1250  C   LEU A  87      17.472   6.042 -21.546  1.00  0.79           C  
ATOM   1251  O   LEU A  87      17.675   5.078 -20.802  1.00  0.79           O  
ATOM   1252  CB  LEU A  87      15.940   7.736 -20.630  1.00  0.79           C  
ATOM   1253  CG  LEU A  87      14.617   8.395 -20.497  1.00  0.79           C  
ATOM   1254  CD1 LEU A  87      14.643   9.253 -19.316  1.00  0.79           C  
ATOM   1255  CD2 LEU A  87      14.350   9.199 -21.687  1.00  0.79           C  
ATOM   1256  H   LEU A  87      15.038   5.223 -20.541  1.00  0.79           H  
ATOM   1257  HA  LEU A  87      15.964   7.058 -22.683  1.00  0.79           H  
ATOM   1258 1HB  LEU A  87      16.160   7.304 -19.690  1.00  0.79           H  
ATOM   1259 2HB  LEU A  87      16.681   8.510 -20.833  1.00  0.79           H  
ATOM   1260  HG  LEU A  87      13.832   7.647 -20.358  1.00  0.79           H  
ATOM   1261 1HD1 LEU A  87      13.695   9.714 -19.217  1.00  0.79           H  
ATOM   1262 2HD1 LEU A  87      14.837   8.643 -18.436  1.00  0.79           H  
ATOM   1263 3HD1 LEU A  87      15.419  10.011 -19.428  1.00  0.79           H  
ATOM   1264 1HD2 LEU A  87      13.408   9.694 -21.558  1.00  0.79           H  
ATOM   1265 2HD2 LEU A  87      15.136   9.942 -21.815  1.00  0.79           H  
ATOM   1266 3HD2 LEU A  87      14.318   8.547 -22.546  1.00  0.79           H  
ATOM   1267  N   ARG A  88      18.447   6.649 -22.187  1.00  0.83           N  
ATOM   1268  CA  ARG A  88      19.818   6.220 -21.993  1.00  0.83           C  
ATOM   1269  C   ARG A  88      20.678   7.423 -21.690  1.00  0.83           C  
ATOM   1270  O   ARG A  88      20.601   8.455 -22.368  1.00  0.83           O  
ATOM   1271  CB  ARG A  88      20.332   5.471 -23.205  1.00  0.83           C  
ATOM   1272  CG  ARG A  88      21.742   4.949 -23.077  1.00  0.83           C  
ATOM   1273  CD  ARG A  88      22.111   4.061 -24.209  1.00  0.83           C  
ATOM   1274  NE  ARG A  88      23.484   3.578 -24.093  1.00  0.83           N  
ATOM   1275  CZ  ARG A  88      24.058   2.698 -24.942  1.00  0.83           C  
ATOM   1276  NH1 ARG A  88      23.366   2.215 -25.954  1.00  0.83           N  
ATOM   1277  NH2 ARG A  88      25.311   2.316 -24.764  1.00  0.83           N  
ATOM   1278  H   ARG A  88      18.221   7.414 -22.815  1.00  0.83           H  
ATOM   1279  HA  ARG A  88      19.869   5.548 -21.136  1.00  0.83           H  
ATOM   1280 1HB  ARG A  88      19.697   4.629 -23.361  1.00  0.83           H  
ATOM   1281 2HB  ARG A  88      20.275   6.106 -24.089  1.00  0.83           H  
ATOM   1282 1HG  ARG A  88      22.437   5.788 -23.062  1.00  0.83           H  
ATOM   1283 2HG  ARG A  88      21.838   4.384 -22.142  1.00  0.83           H  
ATOM   1284 1HD  ARG A  88      21.447   3.197 -24.218  1.00  0.83           H  
ATOM   1285 2HD  ARG A  88      22.015   4.605 -25.146  1.00  0.83           H  
ATOM   1286  HE  ARG A  88      24.043   3.945 -23.316  1.00  0.83           H  
ATOM   1287 1HH1 ARG A  88      22.408   2.504 -26.094  1.00  0.83           H  
ATOM   1288 2HH1 ARG A  88      23.793   1.558 -26.590  1.00  0.83           H  
ATOM   1289 1HH2 ARG A  88      25.850   2.678 -23.988  1.00  0.83           H  
ATOM   1290 2HH2 ARG A  88      25.732   1.659 -25.402  1.00  0.83           H  
ATOM   1291  N   THR A  89      21.473   7.322 -20.634  1.00  0.91           N  
ATOM   1292  CA  THR A  89      22.277   8.470 -20.274  1.00  0.91           C  
ATOM   1293  C   THR A  89      23.450   8.574 -21.228  1.00  0.91           C  
ATOM   1294  O   THR A  89      23.915   7.569 -21.770  1.00  0.91           O  
ATOM   1295  CB  THR A  89      22.773   8.342 -18.826  1.00  0.91           C  
ATOM   1296  OG1 THR A  89      23.577   7.191 -18.726  1.00  0.91           O  
ATOM   1297  CG2 THR A  89      21.608   8.178 -17.843  1.00  0.91           C  
ATOM   1298  H   THR A  89      21.512   6.460 -20.085  1.00  0.91           H  
ATOM   1299  HA  THR A  89      21.683   9.372 -20.362  1.00  0.91           H  
ATOM   1300  HB  THR A  89      23.361   9.220 -18.565  1.00  0.91           H  
ATOM   1301  HG1 THR A  89      23.011   6.410 -18.893  1.00  0.91           H  
ATOM   1302 1HG2 THR A  89      21.997   8.067 -16.827  1.00  0.91           H  
ATOM   1303 2HG2 THR A  89      20.971   9.031 -17.876  1.00  0.91           H  
ATOM   1304 3HG2 THR A  89      21.036   7.288 -18.106  1.00  0.91           H  
ATOM   1305  N   LYS A  90      23.980   9.771 -21.379  1.00  1.02           N  
ATOM   1306  CA  LYS A  90      25.156   9.997 -22.203  1.00  1.02           C  
ATOM   1307  C   LYS A  90      26.422   9.967 -21.364  1.00  1.02           C  
ATOM   1308  O   LYS A  90      26.459  10.553 -20.280  1.00  1.02           O  
ATOM   1309  CB  LYS A  90      25.033  11.326 -22.939  1.00  1.02           C  
ATOM   1310  CG  LYS A  90      26.159  11.640 -23.909  1.00  1.02           C  
ATOM   1311  CD  LYS A  90      25.906  12.956 -24.642  1.00  1.02           C  
ATOM   1312  CE  LYS A  90      27.051  13.287 -25.590  1.00  1.02           C  
ATOM   1313  NZ  LYS A  90      26.830  14.574 -26.307  1.00  1.02           N  
ATOM   1314  H   LYS A  90      23.533  10.570 -20.931  1.00  1.02           H  
ATOM   1315  HA  LYS A  90      25.225   9.197 -22.939  1.00  1.02           H  
ATOM   1316 1HB  LYS A  90      24.088  11.361 -23.482  1.00  1.02           H  
ATOM   1317 2HB  LYS A  90      25.012  12.121 -22.203  1.00  1.02           H  
ATOM   1318 1HG  LYS A  90      27.098  11.723 -23.360  1.00  1.02           H  
ATOM   1319 2HG  LYS A  90      26.252  10.834 -24.635  1.00  1.02           H  
ATOM   1320 1HD  LYS A  90      24.975  12.883 -25.212  1.00  1.02           H  
ATOM   1321 2HD  LYS A  90      25.803  13.760 -23.913  1.00  1.02           H  
ATOM   1322 1HE  LYS A  90      27.977  13.352 -25.019  1.00  1.02           H  
ATOM   1323 2HE  LYS A  90      27.145  12.487 -26.323  1.00  1.02           H  
ATOM   1324 1HZ  LYS A  90      27.608  14.755 -26.926  1.00  1.02           H  
ATOM   1325 2HZ  LYS A  90      25.976  14.514 -26.847  1.00  1.02           H  
ATOM   1326 3HZ  LYS A  90      26.752  15.326 -25.638  1.00  1.02           H  
ATOM   1327  N   THR A  91      27.459   9.292 -21.859  1.00  1.15           N  
ATOM   1328  CA  THR A  91      28.724   9.258 -21.139  1.00  1.15           C  
ATOM   1329  C   THR A  91      29.182  10.691 -20.920  1.00  1.15           C  
ATOM   1330  O   THR A  91      29.183  11.489 -21.862  1.00  1.15           O  
ATOM   1331  CB  THR A  91      29.815   8.498 -21.925  1.00  1.15           C  
ATOM   1332  OG1 THR A  91      29.383   7.152 -22.185  1.00  1.15           O  
ATOM   1333  CG2 THR A  91      31.141   8.465 -21.137  1.00  1.15           C  
ATOM   1334  H   THR A  91      27.369   8.810 -22.740  1.00  1.15           H  
ATOM   1335  HA  THR A  91      28.567   8.784 -20.174  1.00  1.15           H  
ATOM   1336  HB  THR A  91      29.983   9.003 -22.875  1.00  1.15           H  
ATOM   1337  HG1 THR A  91      30.068   6.695 -22.685  1.00  1.15           H  
ATOM   1338 1HG2 THR A  91      31.892   7.933 -21.717  1.00  1.15           H  
ATOM   1339 2HG2 THR A  91      31.485   9.480 -20.950  1.00  1.15           H  
ATOM   1340 3HG2 THR A  91      30.992   7.955 -20.192  1.00  1.15           H  
ATOM   1341  N   SER A  92      29.568  11.022 -19.691  1.00  1.27           N  
ATOM   1342  CA  SER A  92      29.987  12.397 -19.411  1.00  1.27           C  
ATOM   1343  C   SER A  92      31.035  12.496 -18.318  1.00  1.27           C  
ATOM   1344  O   SER A  92      30.873  11.953 -17.223  1.00  1.27           O  
ATOM   1345  CB  SER A  92      28.775  13.233 -19.034  1.00  1.27           C  
ATOM   1346  OG  SER A  92      29.144  14.549 -18.709  1.00  1.27           O  
ATOM   1347  H   SER A  92      29.556  10.290 -18.976  1.00  1.27           H  
ATOM   1348  HA  SER A  92      30.417  12.811 -20.324  1.00  1.27           H  
ATOM   1349 1HB  SER A  92      28.074  13.246 -19.874  1.00  1.27           H  
ATOM   1350 2HB  SER A  92      28.262  12.773 -18.190  1.00  1.27           H  
ATOM   1351  HG  SER A  92      29.715  14.844 -19.421  1.00  1.27           H  
ATOM   1352  N   GLY A  93      32.152  13.166 -18.616  1.00  1.33           N  
ATOM   1353  CA  GLY A  93      33.231  13.367 -17.637  1.00  1.33           C  
ATOM   1354  C   GLY A  93      34.112  12.125 -17.515  1.00  1.33           C  
ATOM   1355  O   GLY A  93      35.320  12.162 -17.748  1.00  1.33           O  
ATOM   1356  H   GLY A  93      32.250  13.567 -19.537  1.00  1.33           H  
ATOM   1357 1HA  GLY A  93      33.839  14.219 -17.938  1.00  1.33           H  
ATOM   1358 2HA  GLY A  93      32.800  13.611 -16.666  1.00  1.33           H  
ATOM   1359  N   GLY A  94      33.460  11.027 -17.173  1.00  1.31           N  
ATOM   1360  CA  GLY A  94      34.034   9.716 -17.008  1.00  1.31           C  
ATOM   1361  C   GLY A  94      32.903   8.778 -16.626  1.00  1.31           C  
ATOM   1362  O   GLY A  94      33.094   7.569 -16.530  1.00  1.31           O  
ATOM   1363  H   GLY A  94      32.468  11.128 -16.995  1.00  1.31           H  
ATOM   1364 1HA  GLY A  94      34.503   9.390 -17.936  1.00  1.31           H  
ATOM   1365 2HA  GLY A  94      34.794   9.733 -16.228  1.00  1.31           H  
ATOM   1366  N   CYS A  95      31.724   9.354 -16.369  1.00  1.21           N  
ATOM   1367  CA  CYS A  95      30.558   8.573 -15.964  1.00  1.21           C  
ATOM   1368  C   CYS A  95      30.012   7.693 -17.090  1.00  1.21           C  
ATOM   1369  O   CYS A  95      29.644   8.223 -18.139  1.00  1.21           O  
ATOM   1370  CB  CYS A  95      29.410   9.474 -15.532  1.00  1.21           C  
ATOM   1371  SG  CYS A  95      27.935   8.536 -15.010  1.00  1.21           S  
ATOM   1372  H   CYS A  95      31.624  10.360 -16.488  1.00  1.21           H  
ATOM   1373  HA  CYS A  95      30.841   8.003 -15.093  1.00  1.21           H  
ATOM   1374 1HB  CYS A  95      29.726  10.113 -14.708  1.00  1.21           H  
ATOM   1375 2HB  CYS A  95      29.125  10.125 -16.361  1.00  1.21           H  
ATOM   1376  HG  CYS A  95      27.878   7.717 -16.088  1.00  1.21           H  
ATOM   1377  N   PRO A  96      29.923   6.360 -16.909  1.00  1.06           N  
ATOM   1378  CA  PRO A  96      29.399   5.395 -17.863  1.00  1.06           C  
ATOM   1379  C   PRO A  96      27.944   5.648 -18.214  1.00  1.06           C  
ATOM   1380  O   PRO A  96      27.175   6.136 -17.387  1.00  1.06           O  
ATOM   1381  CB  PRO A  96      29.519   4.067 -17.110  1.00  1.06           C  
ATOM   1382  CG  PRO A  96      30.597   4.284 -16.095  1.00  1.06           C  
ATOM   1383  CD  PRO A  96      30.464   5.724 -15.680  1.00  1.06           C  
ATOM   1384  HA  PRO A  96      30.024   5.400 -18.766  1.00  1.06           H  
ATOM   1385 1HB  PRO A  96      28.553   3.817 -16.648  1.00  1.06           H  
ATOM   1386 2HB  PRO A  96      29.750   3.257 -17.815  1.00  1.06           H  
ATOM   1387 1HG  PRO A  96      30.464   3.590 -15.252  1.00  1.06           H  
ATOM   1388 2HG  PRO A  96      31.581   4.067 -16.536  1.00  1.06           H  
ATOM   1389 1HD  PRO A  96      29.768   5.836 -14.834  1.00  1.06           H  
ATOM   1390 2HD  PRO A  96      31.481   6.053 -15.449  1.00  1.06           H  
ATOM   1391  N   SER A  97      27.562   5.269 -19.428  1.00  0.92           N  
ATOM   1392  CA  SER A  97      26.167   5.349 -19.854  1.00  0.92           C  
ATOM   1393  C   SER A  97      25.317   4.303 -19.124  1.00  0.92           C  
ATOM   1394  O   SER A  97      25.638   3.114 -19.157  1.00  0.92           O  
ATOM   1395  CB  SER A  97      26.086   5.100 -21.350  1.00  0.92           C  
ATOM   1396  OG  SER A  97      24.756   5.031 -21.795  1.00  0.92           O  
ATOM   1397  H   SER A  97      28.248   4.909 -20.074  1.00  0.92           H  
ATOM   1398  HA  SER A  97      25.785   6.347 -19.629  1.00  0.92           H  
ATOM   1399 1HB  SER A  97      26.602   5.906 -21.876  1.00  0.92           H  
ATOM   1400 2HB  SER A  97      26.599   4.172 -21.588  1.00  0.92           H  
ATOM   1401  HG  SER A  97      24.401   5.942 -21.697  1.00  0.92           H  
ATOM   1402  N   HIS A  98      24.228   4.736 -18.492  1.00  0.80           N  
ATOM   1403  CA  HIS A  98      23.315   3.838 -17.778  1.00  0.80           C  
ATOM   1404  C   HIS A  98      21.933   3.836 -18.430  1.00  0.80           C  
ATOM   1405  O   HIS A  98      21.537   4.815 -19.078  1.00  0.80           O  
ATOM   1406  CB  HIS A  98      23.148   4.244 -16.310  1.00  0.80           C  
ATOM   1407  CG  HIS A  98      24.392   4.165 -15.448  1.00  0.80           C  
ATOM   1408  ND1 HIS A  98      24.404   4.617 -14.153  1.00  0.80           N  
ATOM   1409  CD2 HIS A  98      25.639   3.715 -15.694  1.00  0.80           C  
ATOM   1410  CE1 HIS A  98      25.599   4.439 -13.631  1.00  0.80           C  
ATOM   1411  NE2 HIS A  98      26.376   3.882 -14.536  1.00  0.80           N  
ATOM   1412  H   HIS A  98      24.047   5.732 -18.493  1.00  0.80           H  
ATOM   1413  HA  HIS A  98      23.700   2.818 -17.807  1.00  0.80           H  
ATOM   1414 1HB  HIS A  98      22.773   5.269 -16.259  1.00  0.80           H  
ATOM   1415 2HB  HIS A  98      22.389   3.607 -15.851  1.00  0.80           H  
ATOM   1416  HD1 HIS A  98      23.612   5.055 -13.682  1.00  0.80           H  
ATOM   1417  HD2 HIS A  98      26.096   3.286 -16.566  1.00  0.80           H  
ATOM   1418  HE1 HIS A  98      25.798   4.732 -12.602  1.00  0.80           H  
ATOM   1419  N   ASN A  99      21.193   2.742 -18.240  1.00  0.73           N  
ATOM   1420  CA  ASN A  99      19.823   2.617 -18.746  1.00  0.73           C  
ATOM   1421  C   ASN A  99      18.777   3.050 -17.722  1.00  0.73           C  
ATOM   1422  O   ASN A  99      18.759   2.565 -16.587  1.00  0.73           O  
ATOM   1423  CB  ASN A  99      19.550   1.205 -19.196  1.00  0.73           C  
ATOM   1424  CG  ASN A  99      20.356   0.794 -20.421  1.00  0.73           C  
ATOM   1425  OD1 ASN A  99      20.385   1.524 -21.424  1.00  0.73           O  
ATOM   1426  ND2 ASN A  99      21.016  -0.352 -20.366  1.00  0.73           N  
ATOM   1427  H   ASN A  99      21.587   1.969 -17.711  1.00  0.73           H  
ATOM   1428  HA  ASN A  99      19.710   3.278 -19.608  1.00  0.73           H  
ATOM   1429 1HB  ASN A  99      19.778   0.511 -18.383  1.00  0.73           H  
ATOM   1430 2HB  ASN A  99      18.489   1.106 -19.422  1.00  0.73           H  
ATOM   1431 1HD2 ASN A  99      21.560  -0.648 -21.149  1.00  0.73           H  
ATOM   1432 2HD2 ASN A  99      20.999  -0.948 -19.533  1.00  0.73           H  
ATOM   1433  N   VAL A 100      17.905   3.971 -18.121  1.00  0.68           N  
ATOM   1434  CA  VAL A 100      16.865   4.470 -17.227  1.00  0.68           C  
ATOM   1435  C   VAL A 100      15.475   4.212 -17.768  1.00  0.68           C  
ATOM   1436  O   VAL A 100      15.177   4.492 -18.926  1.00  0.68           O  
ATOM   1437  CB  VAL A 100      17.019   5.984 -16.979  1.00  0.68           C  
ATOM   1438  CG1 VAL A 100      15.852   6.489 -16.079  1.00  0.68           C  
ATOM   1439  CG2 VAL A 100      18.328   6.238 -16.348  1.00  0.68           C  
ATOM   1440  H   VAL A 100      17.948   4.337 -19.073  1.00  0.68           H  
ATOM   1441  HA  VAL A 100      16.958   3.959 -16.273  1.00  0.68           H  
ATOM   1442  HB  VAL A 100      16.979   6.502 -17.903  1.00  0.68           H  
ATOM   1443 1HG1 VAL A 100      15.943   7.540 -15.899  1.00  0.68           H  
ATOM   1444 2HG1 VAL A 100      14.903   6.303 -16.571  1.00  0.68           H  
ATOM   1445 3HG1 VAL A 100      15.878   5.960 -15.124  1.00  0.68           H  
ATOM   1446 1HG2 VAL A 100      18.467   7.290 -16.161  1.00  0.68           H  
ATOM   1447 2HG2 VAL A 100      18.345   5.714 -15.422  1.00  0.68           H  
ATOM   1448 3HG2 VAL A 100      19.133   5.884 -16.987  1.00  0.68           H  
ATOM   1449  N   ALA A 101      14.602   3.673 -16.941  1.00  0.67           N  
ATOM   1450  CA  ALA A 101      13.249   3.470 -17.426  1.00  0.67           C  
ATOM   1451  C   ALA A 101      12.282   4.192 -16.543  1.00  0.67           C  
ATOM   1452  O   ALA A 101      12.461   4.252 -15.323  1.00  0.67           O  
ATOM   1453  CB  ALA A 101      12.892   2.015 -17.487  1.00  0.67           C  
ATOM   1454  H   ALA A 101      14.880   3.449 -15.983  1.00  0.67           H  
ATOM   1455  HA  ALA A 101      13.169   3.889 -18.425  1.00  0.67           H  
ATOM   1456 1HB  ALA A 101      11.874   1.919 -17.871  1.00  0.67           H  
ATOM   1457 2HB  ALA A 101      13.584   1.491 -18.146  1.00  0.67           H  
ATOM   1458 3HB  ALA A 101      12.939   1.599 -16.503  1.00  0.67           H  
ATOM   1459  N   ILE A 102      11.252   4.749 -17.162  1.00  0.68           N  
ATOM   1460  CA  ILE A 102      10.222   5.442 -16.419  1.00  0.68           C  
ATOM   1461  C   ILE A 102       8.845   4.902 -16.761  1.00  0.68           C  
ATOM   1462  O   ILE A 102       8.485   4.776 -17.933  1.00  0.68           O  
ATOM   1463  CB  ILE A 102      10.291   6.968 -16.649  1.00  0.68           C  
ATOM   1464  CG1 ILE A 102      11.662   7.503 -16.203  1.00  0.68           C  
ATOM   1465  CG2 ILE A 102       9.144   7.670 -15.903  1.00  0.68           C  
ATOM   1466  CD1 ILE A 102      11.892   8.893 -16.605  1.00  0.68           C  
ATOM   1467  H   ILE A 102      11.182   4.660 -18.175  1.00  0.68           H  
ATOM   1468  HA  ILE A 102      10.395   5.269 -15.371  1.00  0.68           H  
ATOM   1469  HB  ILE A 102      10.202   7.178 -17.671  1.00  0.68           H  
ATOM   1470 1HG1 ILE A 102      11.738   7.427 -15.122  1.00  0.68           H  
ATOM   1471 2HG1 ILE A 102      12.447   6.909 -16.649  1.00  0.68           H  
ATOM   1472 1HG2 ILE A 102       9.198   8.742 -16.078  1.00  0.68           H  
ATOM   1473 2HG2 ILE A 102       8.186   7.295 -16.260  1.00  0.68           H  
ATOM   1474 3HG2 ILE A 102       9.235   7.467 -14.833  1.00  0.68           H  
ATOM   1475 1HD1 ILE A 102      12.878   9.220 -16.268  1.00  0.68           H  
ATOM   1476 2HD1 ILE A 102      11.836   8.959 -17.688  1.00  0.68           H  
ATOM   1477 3HD1 ILE A 102      11.124   9.515 -16.157  1.00  0.68           H  
ATOM   1478  N   SER A 103       8.074   4.561 -15.741  1.00  0.70           N  
ATOM   1479  CA  SER A 103       6.720   4.091 -15.967  1.00  0.70           C  
ATOM   1480  C   SER A 103       5.729   4.993 -15.305  1.00  0.70           C  
ATOM   1481  O   SER A 103       6.062   5.708 -14.363  1.00  0.70           O  
ATOM   1482  CB  SER A 103       6.501   2.676 -15.494  1.00  0.70           C  
ATOM   1483  OG  SER A 103       7.276   1.776 -16.222  1.00  0.70           O  
ATOM   1484  H   SER A 103       8.438   4.651 -14.796  1.00  0.70           H  
ATOM   1485  HA  SER A 103       6.533   4.131 -17.022  1.00  0.70           H  
ATOM   1486 1HB  SER A 103       6.742   2.609 -14.443  1.00  0.70           H  
ATOM   1487 2HB  SER A 103       5.449   2.419 -15.606  1.00  0.70           H  
ATOM   1488  HG  SER A 103       7.069   1.955 -17.141  1.00  0.70           H  
ATOM   1489  N   LYS A 104       4.489   4.942 -15.748  1.00  0.74           N  
ATOM   1490  CA  LYS A 104       3.516   5.777 -15.065  1.00  0.74           C  
ATOM   1491  C   LYS A 104       2.329   5.019 -14.528  1.00  0.74           C  
ATOM   1492  O   LYS A 104       1.707   4.197 -15.210  1.00  0.74           O  
ATOM   1493  CB  LYS A 104       2.973   6.860 -16.014  1.00  0.74           C  
ATOM   1494  CG  LYS A 104       2.219   6.280 -17.208  1.00  0.74           C  
ATOM   1495  CD  LYS A 104       1.639   7.347 -18.167  1.00  0.74           C  
ATOM   1496  CE  LYS A 104       0.845   6.660 -19.294  1.00  0.74           C  
ATOM   1497  NZ  LYS A 104       0.210   7.606 -20.226  1.00  0.74           N  
ATOM   1498  H   LYS A 104       4.266   4.335 -16.537  1.00  0.74           H  
ATOM   1499  HA  LYS A 104       3.989   6.258 -14.214  1.00  0.74           H  
ATOM   1500 1HB  LYS A 104       2.290   7.512 -15.466  1.00  0.74           H  
ATOM   1501 2HB  LYS A 104       3.785   7.469 -16.386  1.00  0.74           H  
ATOM   1502 1HG  LYS A 104       2.897   5.643 -17.763  1.00  0.74           H  
ATOM   1503 2HG  LYS A 104       1.398   5.664 -16.839  1.00  0.74           H  
ATOM   1504 1HD  LYS A 104       0.981   8.021 -17.613  1.00  0.74           H  
ATOM   1505 2HD  LYS A 104       2.434   7.933 -18.618  1.00  0.74           H  
ATOM   1506 1HE  LYS A 104       1.528   6.044 -19.866  1.00  0.74           H  
ATOM   1507 2HE  LYS A 104       0.077   6.028 -18.852  1.00  0.74           H  
ATOM   1508 1HZ  LYS A 104      -0.275   7.078 -20.949  1.00  0.74           H  
ATOM   1509 2HZ  LYS A 104      -0.438   8.198 -19.742  1.00  0.74           H  
ATOM   1510 3HZ  LYS A 104       0.931   8.171 -20.675  1.00  0.74           H  
ATOM   1511  N   THR A 105       1.967   5.412 -13.321  1.00  0.77           N  
ATOM   1512  CA  THR A 105       0.784   4.975 -12.625  1.00  0.77           C  
ATOM   1513  C   THR A 105      -0.182   6.094 -12.888  1.00  0.77           C  
ATOM   1514  O   THR A 105       0.180   7.040 -13.584  1.00  0.77           O  
ATOM   1515  CB  THR A 105       1.027   4.766 -11.120  1.00  0.77           C  
ATOM   1516  OG1 THR A 105       1.344   6.012 -10.507  1.00  0.77           O  
ATOM   1517  CG2 THR A 105       2.191   3.807 -10.896  1.00  0.77           C  
ATOM   1518  H   THR A 105       2.573   6.063 -12.820  1.00  0.77           H  
ATOM   1519  HA  THR A 105       0.402   4.054 -13.063  1.00  0.77           H  
ATOM   1520  HB  THR A 105       0.135   4.379 -10.657  1.00  0.77           H  
ATOM   1521  HG1 THR A 105       2.231   6.285 -10.834  1.00  0.77           H  
ATOM   1522 1HG2 THR A 105       2.352   3.676  -9.831  1.00  0.77           H  
ATOM   1523 2HG2 THR A 105       1.958   2.846 -11.347  1.00  0.77           H  
ATOM   1524 3HG2 THR A 105       3.092   4.217 -11.351  1.00  0.77           H  
ATOM   1525  N   ASP A 106      -1.393   6.001 -12.389  1.00  0.78           N  
ATOM   1526  CA  ASP A 106      -2.372   7.042 -12.658  1.00  0.78           C  
ATOM   1527  C   ASP A 106      -1.977   8.431 -12.107  1.00  0.78           C  
ATOM   1528  O   ASP A 106      -2.447   9.450 -12.611  1.00  0.78           O  
ATOM   1529  CB  ASP A 106      -3.726   6.590 -12.131  1.00  0.78           C  
ATOM   1530  CG  ASP A 106      -4.275   5.414 -12.984  1.00  0.78           C  
ATOM   1531  OD1 ASP A 106      -3.708   5.150 -14.047  1.00  0.78           O  
ATOM   1532  OD2 ASP A 106      -5.230   4.784 -12.571  1.00  0.78           O  
ATOM   1533  H   ASP A 106      -1.640   5.202 -11.819  1.00  0.78           H  
ATOM   1534  HA  ASP A 106      -2.462   7.140 -13.740  1.00  0.78           H  
ATOM   1535 1HB  ASP A 106      -3.631   6.273 -11.092  1.00  0.78           H  
ATOM   1536 2HB  ASP A 106      -4.432   7.421 -12.164  1.00  0.78           H  
ATOM   1537  N   LYS A 107      -1.153   8.466 -11.050  1.00  0.78           N  
ATOM   1538  CA  LYS A 107      -0.728   9.733 -10.442  1.00  0.78           C  
ATOM   1539  C   LYS A 107       0.792   9.956 -10.330  1.00  0.78           C  
ATOM   1540  O   LYS A 107       1.242  11.113 -10.280  1.00  0.78           O  
ATOM   1541  CB  LYS A 107      -1.330   9.862  -9.044  1.00  0.78           C  
ATOM   1542  CG  LYS A 107      -2.843   9.982  -9.017  1.00  0.78           C  
ATOM   1543  CD  LYS A 107      -3.340  10.234  -7.606  1.00  0.78           C  
ATOM   1544  CE  LYS A 107      -4.852  10.409  -7.563  1.00  0.78           C  
ATOM   1545  NZ  LYS A 107      -5.281  11.536  -8.435  1.00  0.78           N  
ATOM   1546  H   LYS A 107      -0.808   7.594 -10.679  1.00  0.78           H  
ATOM   1547  HA  LYS A 107      -1.122  10.543 -11.057  1.00  0.78           H  
ATOM   1548 1HB  LYS A 107      -1.050   8.995  -8.448  1.00  0.78           H  
ATOM   1549 2HB  LYS A 107      -0.916  10.747  -8.555  1.00  0.78           H  
ATOM   1550 1HG  LYS A 107      -3.151  10.817  -9.658  1.00  0.78           H  
ATOM   1551 2HG  LYS A 107      -3.294   9.069  -9.397  1.00  0.78           H  
ATOM   1552 1HD  LYS A 107      -3.052   9.406  -6.959  1.00  0.78           H  
ATOM   1553 2HD  LYS A 107      -2.878  11.149  -7.230  1.00  0.78           H  
ATOM   1554 1HE  LYS A 107      -5.348   9.495  -7.885  1.00  0.78           H  
ATOM   1555 2HE  LYS A 107      -5.145  10.631  -6.538  1.00  0.78           H  
ATOM   1556 1HZ  LYS A 107      -6.274  11.671  -8.388  1.00  0.78           H  
ATOM   1557 2HZ  LYS A 107      -4.807  12.398  -8.161  1.00  0.78           H  
ATOM   1558 3HZ  LYS A 107      -5.019  11.351  -9.394  1.00  0.78           H  
ATOM   1559  N   VAL A 108       1.558   8.852 -10.228  1.00  0.75           N  
ATOM   1560  CA  VAL A 108       2.996   8.834  -9.909  1.00  0.75           C  
ATOM   1561  C   VAL A 108       3.900   8.159 -10.958  1.00  0.75           C  
ATOM   1562  O   VAL A 108       3.577   7.079 -11.468  1.00  0.75           O  
ATOM   1563  CB  VAL A 108       3.178   8.104  -8.541  1.00  0.75           C  
ATOM   1564  CG1 VAL A 108       4.645   7.942  -8.162  1.00  0.75           C  
ATOM   1565  CG2 VAL A 108       2.464   8.902  -7.454  1.00  0.75           C  
ATOM   1566  H   VAL A 108       1.131   7.945 -10.343  1.00  0.75           H  
ATOM   1567  HA  VAL A 108       3.319   9.861  -9.807  1.00  0.75           H  
ATOM   1568  HB  VAL A 108       2.746   7.109  -8.612  1.00  0.75           H  
ATOM   1569 1HG1 VAL A 108       4.711   7.427  -7.210  1.00  0.75           H  
ATOM   1570 2HG1 VAL A 108       5.166   7.363  -8.917  1.00  0.75           H  
ATOM   1571 3HG1 VAL A 108       5.097   8.910  -8.075  1.00  0.75           H  
ATOM   1572 1HG2 VAL A 108       2.570   8.387  -6.501  1.00  0.75           H  
ATOM   1573 2HG2 VAL A 108       2.904   9.886  -7.376  1.00  0.75           H  
ATOM   1574 3HG2 VAL A 108       1.412   8.997  -7.691  1.00  0.75           H  
ATOM   1575  N   LEU A 109       5.026   8.795 -11.290  1.00  0.72           N  
ATOM   1576  CA  LEU A 109       5.983   8.191 -12.199  1.00  0.72           C  
ATOM   1577  C   LEU A 109       6.936   7.360 -11.382  1.00  0.72           C  
ATOM   1578  O   LEU A 109       7.359   7.760 -10.295  1.00  0.72           O  
ATOM   1579  CB  LEU A 109       6.812   9.218 -12.979  1.00  0.72           C  
ATOM   1580  CG  LEU A 109       6.065  10.132 -13.836  1.00  0.72           C  
ATOM   1581  CD1 LEU A 109       7.008  11.120 -14.526  1.00  0.72           C  
ATOM   1582  CD2 LEU A 109       5.287   9.331 -14.809  1.00  0.72           C  
ATOM   1583  H   LEU A 109       5.232   9.686 -10.868  1.00  0.72           H  
ATOM   1584  HA  LEU A 109       5.459   7.549 -12.896  1.00  0.72           H  
ATOM   1585 1HB  LEU A 109       7.374   9.814 -12.273  1.00  0.72           H  
ATOM   1586 2HB  LEU A 109       7.513   8.677 -13.603  1.00  0.72           H  
ATOM   1587  HG  LEU A 109       5.412  10.692 -13.230  1.00  0.72           H  
ATOM   1588 1HD1 LEU A 109       6.426  11.804 -15.142  1.00  0.72           H  
ATOM   1589 2HD1 LEU A 109       7.555  11.688 -13.771  1.00  0.72           H  
ATOM   1590 3HD1 LEU A 109       7.712  10.578 -15.155  1.00  0.72           H  
ATOM   1591 1HD2 LEU A 109       4.719  10.000 -15.398  1.00  0.72           H  
ATOM   1592 2HD2 LEU A 109       5.958   8.745 -15.440  1.00  0.72           H  
ATOM   1593 3HD2 LEU A 109       4.622   8.664 -14.266  1.00  0.72           H  
ATOM   1594  N   VAL A 110       7.326   6.237 -11.929  1.00  0.69           N  
ATOM   1595  CA  VAL A 110       8.277   5.375 -11.272  1.00  0.69           C  
ATOM   1596  C   VAL A 110       9.504   5.341 -12.129  1.00  0.69           C  
ATOM   1597  O   VAL A 110       9.409   4.977 -13.296  1.00  0.69           O  
ATOM   1598  CB  VAL A 110       7.711   3.951 -11.179  1.00  0.69           C  
ATOM   1599  CG1 VAL A 110       8.696   3.020 -10.481  1.00  0.69           C  
ATOM   1600  CG2 VAL A 110       6.337   3.979 -10.532  1.00  0.69           C  
ATOM   1601  H   VAL A 110       6.939   5.973 -12.828  1.00  0.69           H  
ATOM   1602  HA  VAL A 110       8.529   5.770 -10.293  1.00  0.69           H  
ATOM   1603  HB  VAL A 110       7.598   3.562 -12.192  1.00  0.69           H  
ATOM   1604 1HG1 VAL A 110       8.286   2.021 -10.474  1.00  0.69           H  
ATOM   1605 2HG1 VAL A 110       9.645   3.020 -11.015  1.00  0.69           H  
ATOM   1606 3HG1 VAL A 110       8.861   3.354  -9.463  1.00  0.69           H  
ATOM   1607 1HG2 VAL A 110       5.939   2.973 -10.511  1.00  0.69           H  
ATOM   1608 2HG2 VAL A 110       6.408   4.356  -9.536  1.00  0.69           H  
ATOM   1609 3HG2 VAL A 110       5.670   4.622 -11.112  1.00  0.69           H  
ATOM   1610  N   GLY A 111      10.657   5.704 -11.593  1.00  0.66           N  
ATOM   1611  CA  GLY A 111      11.825   5.679 -12.452  1.00  0.66           C  
ATOM   1612  C   GLY A 111      12.971   4.953 -11.810  1.00  0.66           C  
ATOM   1613  O   GLY A 111      13.302   5.177 -10.643  1.00  0.66           O  
ATOM   1614  H   GLY A 111      10.709   6.006 -10.620  1.00  0.66           H  
ATOM   1615 1HA  GLY A 111      11.578   5.195 -13.383  1.00  0.66           H  
ATOM   1616 2HA  GLY A 111      12.124   6.699 -12.690  1.00  0.66           H  
ATOM   1617  N   LEU A 112      13.564   4.052 -12.581  1.00  0.65           N  
ATOM   1618  CA  LEU A 112      14.661   3.251 -12.075  1.00  0.65           C  
ATOM   1619  C   LEU A 112      15.893   3.412 -12.961  1.00  0.65           C  
ATOM   1620  O   LEU A 112      15.771   3.484 -14.189  1.00  0.65           O  
ATOM   1621  CB  LEU A 112      14.237   1.778 -12.029  1.00  0.65           C  
ATOM   1622  CG  LEU A 112      12.910   1.431 -11.238  1.00  0.65           C  
ATOM   1623  CD1 LEU A 112      12.635  -0.046 -11.358  1.00  0.65           C  
ATOM   1624  CD2 LEU A 112      12.999   1.830  -9.817  1.00  0.65           C  
ATOM   1625  H   LEU A 112      13.233   3.940 -13.542  1.00  0.65           H  
ATOM   1626  HA  LEU A 112      14.916   3.579 -11.071  1.00  0.65           H  
ATOM   1627 1HB  LEU A 112      14.114   1.422 -13.050  1.00  0.65           H  
ATOM   1628 2HB  LEU A 112      15.028   1.224 -11.575  1.00  0.65           H  
ATOM   1629  HG  LEU A 112      12.080   1.960 -11.706  1.00  0.65           H  
ATOM   1630 1HD1 LEU A 112      11.702  -0.289 -10.850  1.00  0.65           H  
ATOM   1631 2HD1 LEU A 112      12.573  -0.316 -12.380  1.00  0.65           H  
ATOM   1632 3HD1 LEU A 112      13.404  -0.597 -10.931  1.00  0.65           H  
ATOM   1633 1HD2 LEU A 112      12.063   1.588  -9.312  1.00  0.65           H  
ATOM   1634 2HD2 LEU A 112      13.809   1.308  -9.344  1.00  0.65           H  
ATOM   1635 3HD2 LEU A 112      13.173   2.885  -9.759  1.00  0.65           H  
ATOM   1636  N   GLU A 113      17.084   3.416 -12.363  1.00  0.66           N  
ATOM   1637  CA  GLU A 113      18.304   3.446 -13.176  1.00  0.66           C  
ATOM   1638  C   GLU A 113      19.122   2.200 -12.939  1.00  0.66           C  
ATOM   1639  O   GLU A 113      19.507   1.890 -11.798  1.00  0.66           O  
ATOM   1640  CB  GLU A 113      19.153   4.696 -12.924  1.00  0.66           C  
ATOM   1641  CG  GLU A 113      20.426   4.786 -13.802  1.00  0.66           C  
ATOM   1642  CD  GLU A 113      21.119   6.133 -13.715  1.00  0.66           C  
ATOM   1643  OE1 GLU A 113      20.477   7.116 -14.004  1.00  0.66           O  
ATOM   1644  OE2 GLU A 113      22.293   6.180 -13.418  1.00  0.66           O  
ATOM   1645  H   GLU A 113      17.135   3.375 -11.344  1.00  0.66           H  
ATOM   1646  HA  GLU A 113      18.026   3.448 -14.228  1.00  0.66           H  
ATOM   1647 1HB  GLU A 113      18.554   5.600 -13.039  1.00  0.66           H  
ATOM   1648 2HB  GLU A 113      19.510   4.662 -11.912  1.00  0.66           H  
ATOM   1649 1HG  GLU A 113      21.126   4.025 -13.448  1.00  0.66           H  
ATOM   1650 2HG  GLU A 113      20.194   4.546 -14.835  1.00  0.66           H  
ATOM   1651  N   GLY A 114      19.361   1.481 -14.026  1.00  0.67           N  
ATOM   1652  CA  GLY A 114      20.070   0.224 -13.994  1.00  0.67           C  
ATOM   1653  C   GLY A 114      21.557   0.388 -13.951  1.00  0.67           C  
ATOM   1654  O   GLY A 114      22.110   1.369 -14.451  1.00  0.67           O  
ATOM   1655  H   GLY A 114      19.036   1.830 -14.927  1.00  0.67           H  
ATOM   1656 1HA  GLY A 114      19.737  -0.377 -13.163  1.00  0.67           H  
ATOM   1657 2HA  GLY A 114      19.833  -0.336 -14.888  1.00  0.67           H  
ATOM   1658  N   LYS A 115      22.203  -0.626 -13.419  1.00  0.70           N  
ATOM   1659  CA  LYS A 115      23.648  -0.688 -13.390  1.00  0.70           C  
ATOM   1660  C   LYS A 115      24.088  -0.757 -14.854  1.00  0.70           C  
ATOM   1661  O   LYS A 115      23.331  -1.251 -15.683  1.00  0.70           O  
ATOM   1662  CB  LYS A 115      24.079  -1.905 -12.554  1.00  0.70           C  
ATOM   1663  CG  LYS A 115      23.783  -1.780 -11.095  1.00  0.70           C  
ATOM   1664  CD  LYS A 115      24.169  -3.013 -10.325  1.00  0.70           C  
ATOM   1665  CE  LYS A 115      23.858  -2.835  -8.848  1.00  0.70           C  
ATOM   1666  NZ  LYS A 115      24.743  -1.798  -8.200  1.00  0.70           N  
ATOM   1667  H   LYS A 115      21.657  -1.382 -12.998  1.00  0.70           H  
ATOM   1668  HA  LYS A 115      24.030   0.225 -12.933  1.00  0.70           H  
ATOM   1669 1HB  LYS A 115      23.526  -2.764 -12.879  1.00  0.70           H  
ATOM   1670 2HB  LYS A 115      25.126  -2.128 -12.680  1.00  0.70           H  
ATOM   1671 1HG  LYS A 115      24.366  -0.963 -10.703  1.00  0.70           H  
ATOM   1672 2HG  LYS A 115      22.731  -1.557 -10.939  1.00  0.70           H  
ATOM   1673 1HD  LYS A 115      23.604  -3.871 -10.699  1.00  0.70           H  
ATOM   1674 2HD  LYS A 115      25.231  -3.211 -10.446  1.00  0.70           H  
ATOM   1675 1HE  LYS A 115      22.819  -2.531  -8.745  1.00  0.70           H  
ATOM   1676 2HE  LYS A 115      23.997  -3.786  -8.338  1.00  0.70           H  
ATOM   1677 1HZ  LYS A 115      24.494  -1.712  -7.233  1.00  0.70           H  
ATOM   1678 2HZ  LYS A 115      25.699  -2.075  -8.280  1.00  0.70           H  
ATOM   1679 3HZ  LYS A 115      24.630  -0.869  -8.646  1.00  0.70           H  
ATOM   1680  N   PRO A 116      25.293  -0.311 -15.225  1.00  0.73           N  
ATOM   1681  CA  PRO A 116      25.785  -0.294 -16.600  1.00  0.73           C  
ATOM   1682  C   PRO A 116      25.862  -1.686 -17.242  1.00  0.73           C  
ATOM   1683  O   PRO A 116      25.857  -1.811 -18.466  1.00  0.73           O  
ATOM   1684  CB  PRO A 116      27.178   0.333 -16.439  1.00  0.73           C  
ATOM   1685  CG  PRO A 116      27.545   0.137 -14.979  1.00  0.73           C  
ATOM   1686  CD  PRO A 116      26.234   0.224 -14.230  1.00  0.73           C  
ATOM   1687  HA  PRO A 116      25.142   0.365 -17.199  1.00  0.73           H  
ATOM   1688 1HB  PRO A 116      27.881  -0.173 -17.113  1.00  0.73           H  
ATOM   1689 2HB  PRO A 116      27.162   1.376 -16.748  1.00  0.73           H  
ATOM   1690 1HG  PRO A 116      28.054  -0.828 -14.842  1.00  0.73           H  
ATOM   1691 2HG  PRO A 116      28.256   0.920 -14.666  1.00  0.73           H  
ATOM   1692 1HD  PRO A 116      26.303  -0.388 -13.340  1.00  0.73           H  
ATOM   1693 2HD  PRO A 116      25.978   1.260 -13.983  1.00  0.73           H  
ATOM   1694  N   GLY A 117      25.914  -2.737 -16.427  1.00  0.76           N  
ATOM   1695  CA  GLY A 117      25.964  -4.100 -16.945  1.00  0.76           C  
ATOM   1696  C   GLY A 117      24.562  -4.704 -17.139  1.00  0.76           C  
ATOM   1697  O   GLY A 117      24.433  -5.883 -17.478  1.00  0.76           O  
ATOM   1698  H   GLY A 117      25.923  -2.599 -15.430  1.00  0.76           H  
ATOM   1699 1HA  GLY A 117      26.498  -4.106 -17.894  1.00  0.76           H  
ATOM   1700 2HA  GLY A 117      26.533  -4.722 -16.257  1.00  0.76           H  
ATOM   1701  N   VAL A 118      23.520  -3.906 -16.899  1.00  0.78           N  
ATOM   1702  CA  VAL A 118      22.139  -4.360 -16.979  1.00  0.78           C  
ATOM   1703  C   VAL A 118      21.394  -3.818 -18.215  1.00  0.78           C  
ATOM   1704  O   VAL A 118      21.287  -2.596 -18.375  1.00  0.78           O  
ATOM   1705  CB  VAL A 118      21.401  -3.931 -15.712  1.00  0.78           C  
ATOM   1706  CG1 VAL A 118      19.956  -4.331 -15.769  1.00  0.78           C  
ATOM   1707  CG2 VAL A 118      22.070  -4.585 -14.535  1.00  0.78           C  
ATOM   1708  H   VAL A 118      23.679  -2.937 -16.628  1.00  0.78           H  
ATOM   1709  HA  VAL A 118      22.156  -5.438 -16.954  1.00  0.78           H  
ATOM   1710  HB  VAL A 118      21.442  -2.852 -15.618  1.00  0.78           H  
ATOM   1711 1HG1 VAL A 118      19.453  -4.011 -14.862  1.00  0.78           H  
ATOM   1712 2HG1 VAL A 118      19.490  -3.857 -16.626  1.00  0.78           H  
ATOM   1713 3HG1 VAL A 118      19.886  -5.411 -15.865  1.00  0.78           H  
ATOM   1714 1HG2 VAL A 118      21.577  -4.292 -13.623  1.00  0.78           H  
ATOM   1715 2HG2 VAL A 118      22.014  -5.666 -14.645  1.00  0.78           H  
ATOM   1716 3HG2 VAL A 118      23.109  -4.281 -14.502  1.00  0.78           H  
ATOM   1717  N   PRO A 119      20.854  -4.697 -19.093  1.00  0.78           N  
ATOM   1718  CA  PRO A 119      20.108  -4.361 -20.294  1.00  0.78           C  
ATOM   1719  C   PRO A 119      18.912  -3.499 -19.960  1.00  0.78           C  
ATOM   1720  O   PRO A 119      18.257  -3.693 -18.929  1.00  0.78           O  
ATOM   1721  CB  PRO A 119      19.655  -5.731 -20.824  1.00  0.78           C  
ATOM   1722  CG  PRO A 119      20.671  -6.700 -20.290  1.00  0.78           C  
ATOM   1723  CD  PRO A 119      21.063  -6.160 -18.928  1.00  0.78           C  
ATOM   1724  HA  PRO A 119      20.775  -3.851 -21.007  1.00  0.78           H  
ATOM   1725 1HB  PRO A 119      18.633  -5.951 -20.474  1.00  0.78           H  
ATOM   1726 2HB  PRO A 119      19.616  -5.715 -21.922  1.00  0.78           H  
ATOM   1727 1HG  PRO A 119      20.232  -7.709 -20.231  1.00  0.78           H  
ATOM   1728 2HG  PRO A 119      21.528  -6.766 -20.977  1.00  0.78           H  
ATOM   1729 1HD  PRO A 119      20.420  -6.571 -18.134  1.00  0.78           H  
ATOM   1730 2HD  PRO A 119      22.129  -6.410 -18.799  1.00  0.78           H  
ATOM   1731  N   ALA A 120      18.561  -2.611 -20.880  1.00  0.78           N  
ATOM   1732  CA  ALA A 120      17.424  -1.729 -20.674  1.00  0.78           C  
ATOM   1733  C   ALA A 120      16.168  -2.525 -20.398  1.00  0.78           C  
ATOM   1734  O   ALA A 120      15.332  -2.107 -19.608  1.00  0.78           O  
ATOM   1735  CB  ALA A 120      17.209  -0.851 -21.887  1.00  0.78           C  
ATOM   1736  H   ALA A 120      19.117  -2.510 -21.718  1.00  0.78           H  
ATOM   1737  HA  ALA A 120      17.629  -1.107 -19.801  1.00  0.78           H  
ATOM   1738 1HB  ALA A 120      16.368  -0.198 -21.694  1.00  0.78           H  
ATOM   1739 2HB  ALA A 120      18.100  -0.254 -22.077  1.00  0.78           H  
ATOM   1740 3HB  ALA A 120      16.995  -1.469 -22.755  1.00  0.78           H  
ATOM   1741  N   GLU A 121      16.036  -3.686 -21.029  1.00  0.77           N  
ATOM   1742  CA  GLU A 121      14.849  -4.503 -20.852  1.00  0.77           C  
ATOM   1743  C   GLU A 121      14.669  -4.937 -19.398  1.00  0.77           C  
ATOM   1744  O   GLU A 121      13.541  -5.092 -18.932  1.00  0.77           O  
ATOM   1745  CB  GLU A 121      14.907  -5.727 -21.761  1.00  0.77           C  
ATOM   1746  CG  GLU A 121      14.768  -5.411 -23.247  1.00  0.77           C  
ATOM   1747  CD  GLU A 121      14.884  -6.634 -24.133  1.00  0.77           C  
ATOM   1748  OE1 GLU A 121      15.214  -7.683 -23.631  1.00  0.77           O  
ATOM   1749  OE2 GLU A 121      14.641  -6.512 -25.312  1.00  0.77           O  
ATOM   1750  H   GLU A 121      16.768  -3.995 -21.652  1.00  0.77           H  
ATOM   1751  HA  GLU A 121      13.981  -3.908 -21.136  1.00  0.77           H  
ATOM   1752 1HB  GLU A 121      15.859  -6.241 -21.613  1.00  0.77           H  
ATOM   1753 2HB  GLU A 121      14.114  -6.424 -21.485  1.00  0.77           H  
ATOM   1754 1HG  GLU A 121      13.798  -4.944 -23.417  1.00  0.77           H  
ATOM   1755 2HG  GLU A 121      15.539  -4.693 -23.524  1.00  0.77           H  
ATOM   1756  N   GLU A 122      15.765  -5.176 -18.675  1.00  0.75           N  
ATOM   1757  CA  GLU A 122      15.636  -5.632 -17.297  1.00  0.75           C  
ATOM   1758  C   GLU A 122      15.195  -4.458 -16.439  1.00  0.75           C  
ATOM   1759  O   GLU A 122      14.407  -4.600 -15.498  1.00  0.75           O  
ATOM   1760  CB  GLU A 122      16.961  -6.198 -16.787  1.00  0.75           C  
ATOM   1761  CG  GLU A 122      17.446  -7.483 -17.484  1.00  0.75           C  
ATOM   1762  CD  GLU A 122      16.534  -8.680 -17.305  1.00  0.75           C  
ATOM   1763  OE1 GLU A 122      16.235  -9.039 -16.181  1.00  0.75           O  
ATOM   1764  OE2 GLU A 122      16.124  -9.242 -18.306  1.00  0.75           O  
ATOM   1765  H   GLU A 122      16.688  -4.981 -19.053  1.00  0.75           H  
ATOM   1766  HA  GLU A 122      14.874  -6.403 -17.245  1.00  0.75           H  
ATOM   1767 1HB  GLU A 122      17.721  -5.454 -16.949  1.00  0.75           H  
ATOM   1768 2HB  GLU A 122      16.898  -6.379 -15.718  1.00  0.75           H  
ATOM   1769 1HG  GLU A 122      17.546  -7.274 -18.551  1.00  0.75           H  
ATOM   1770 2HG  GLU A 122      18.435  -7.729 -17.102  1.00  0.75           H  
ATOM   1771  N   VAL A 123      15.672  -3.270 -16.801  1.00  0.73           N  
ATOM   1772  CA  VAL A 123      15.335  -2.084 -16.034  1.00  0.73           C  
ATOM   1773  C   VAL A 123      13.839  -1.803 -16.266  1.00  0.73           C  
ATOM   1774  O   VAL A 123      13.090  -1.517 -15.323  1.00  0.73           O  
ATOM   1775  CB  VAL A 123      16.198  -0.886 -16.472  1.00  0.73           C  
ATOM   1776  CG1 VAL A 123      15.787   0.370 -15.706  1.00  0.73           C  
ATOM   1777  CG2 VAL A 123      17.652  -1.210 -16.286  1.00  0.73           C  
ATOM   1778  H   VAL A 123      16.318  -3.217 -17.594  1.00  0.73           H  
ATOM   1779  HA  VAL A 123      15.504  -2.279 -14.976  1.00  0.73           H  
ATOM   1780  HB  VAL A 123      16.009  -0.686 -17.527  1.00  0.73           H  
ATOM   1781 1HG1 VAL A 123      16.380   1.221 -16.046  1.00  0.73           H  
ATOM   1782 2HG1 VAL A 123      14.755   0.565 -15.873  1.00  0.73           H  
ATOM   1783 3HG1 VAL A 123      15.954   0.222 -14.638  1.00  0.73           H  
ATOM   1784 1HG2 VAL A 123      18.252  -0.363 -16.619  1.00  0.73           H  
ATOM   1785 2HG2 VAL A 123      17.838  -1.412 -15.235  1.00  0.73           H  
ATOM   1786 3HG2 VAL A 123      17.902  -2.089 -16.879  1.00  0.73           H  
ATOM   1787  N   VAL A 124      13.400  -1.930 -17.527  1.00  0.72           N  
ATOM   1788  CA  VAL A 124      12.002  -1.720 -17.892  1.00  0.72           C  
ATOM   1789  C   VAL A 124      11.070  -2.714 -17.233  1.00  0.72           C  
ATOM   1790  O   VAL A 124      10.031  -2.322 -16.702  1.00  0.72           O  
ATOM   1791  CB  VAL A 124      11.796  -1.840 -19.404  1.00  0.72           C  
ATOM   1792  CG1 VAL A 124      10.327  -1.829 -19.719  1.00  0.72           C  
ATOM   1793  CG2 VAL A 124      12.426  -0.722 -20.063  1.00  0.72           C  
ATOM   1794  H   VAL A 124      14.071  -2.160 -18.258  1.00  0.72           H  
ATOM   1795  HA  VAL A 124      11.717  -0.718 -17.581  1.00  0.72           H  
ATOM   1796  HB  VAL A 124      12.226  -2.777 -19.753  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 124      10.192  -1.914 -20.796  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 124       9.842  -2.668 -19.223  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 124       9.893  -0.893 -19.366  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 124      12.270  -0.826 -21.132  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 124      11.961   0.186 -19.701  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 124      13.477  -0.694 -19.851  1.00  0.72           H  
ATOM   1803  N   LYS A 125      11.419  -4.000 -17.243  1.00  0.71           N  
ATOM   1804  CA  LYS A 125      10.560  -4.980 -16.598  1.00  0.71           C  
ATOM   1805  C   LYS A 125      10.423  -4.677 -15.110  1.00  0.71           C  
ATOM   1806  O   LYS A 125       9.326  -4.781 -14.545  1.00  0.71           O  
ATOM   1807  CB  LYS A 125      11.092  -6.394 -16.830  1.00  0.71           C  
ATOM   1808  CG  LYS A 125      10.890  -6.926 -18.259  1.00  0.71           C  
ATOM   1809  CD  LYS A 125      11.329  -8.383 -18.381  1.00  0.71           C  
ATOM   1810  CE  LYS A 125      12.849  -8.482 -18.318  1.00  0.71           C  
ATOM   1811  NZ  LYS A 125      13.354  -9.863 -18.552  1.00  0.71           N  
ATOM   1812  H   LYS A 125      12.274  -4.308 -17.710  1.00  0.71           H  
ATOM   1813  HA  LYS A 125       9.568  -4.911 -17.043  1.00  0.71           H  
ATOM   1814 1HB  LYS A 125      12.169  -6.406 -16.626  1.00  0.71           H  
ATOM   1815 2HB  LYS A 125      10.619  -7.082 -16.133  1.00  0.71           H  
ATOM   1816 1HG  LYS A 125       9.834  -6.857 -18.516  1.00  0.71           H  
ATOM   1817 2HG  LYS A 125      11.447  -6.324 -18.963  1.00  0.71           H  
ATOM   1818 1HD  LYS A 125      10.898  -8.968 -17.569  1.00  0.71           H  
ATOM   1819 2HD  LYS A 125      10.984  -8.792 -19.329  1.00  0.71           H  
ATOM   1820 1HE  LYS A 125      13.279  -7.820 -19.072  1.00  0.71           H  
ATOM   1821 2HE  LYS A 125      13.180  -8.154 -17.334  1.00  0.71           H  
ATOM   1822 1HZ  LYS A 125      14.386  -9.816 -18.485  1.00  0.71           H  
ATOM   1823 2HZ  LYS A 125      12.996 -10.491 -17.854  1.00  0.71           H  
ATOM   1824 3HZ  LYS A 125      13.086 -10.180 -19.466  1.00  0.71           H  
ATOM   1825  N   ASN A 126      11.515  -4.251 -14.465  1.00  0.70           N  
ATOM   1826  CA  ASN A 126      11.425  -3.912 -13.053  1.00  0.70           C  
ATOM   1827  C   ASN A 126      10.568  -2.666 -12.837  1.00  0.70           C  
ATOM   1828  O   ASN A 126       9.760  -2.606 -11.903  1.00  0.70           O  
ATOM   1829  CB  ASN A 126      12.811  -3.692 -12.473  1.00  0.70           C  
ATOM   1830  CG  ASN A 126      13.571  -4.961 -12.294  1.00  0.70           C  
ATOM   1831  OD1 ASN A 126      12.998  -6.058 -12.233  1.00  0.70           O  
ATOM   1832  ND2 ASN A 126      14.862  -4.847 -12.196  1.00  0.70           N  
ATOM   1833  H   ASN A 126      12.419  -4.191 -14.940  1.00  0.70           H  
ATOM   1834  HA  ASN A 126      10.948  -4.738 -12.528  1.00  0.70           H  
ATOM   1835 1HB  ASN A 126      13.379  -3.034 -13.136  1.00  0.70           H  
ATOM   1836 2HB  ASN A 126      12.729  -3.191 -11.510  1.00  0.70           H  
ATOM   1837 1HD2 ASN A 126      15.413  -5.665 -12.070  1.00  0.70           H  
ATOM   1838 2HD2 ASN A 126      15.289  -3.947 -12.248  1.00  0.70           H  
ATOM   1839  N   THR A 127      10.701  -1.685 -13.726  1.00  0.70           N  
ATOM   1840  CA  THR A 127       9.991  -0.427 -13.568  1.00  0.70           C  
ATOM   1841  C   THR A 127       8.499  -0.652 -13.744  1.00  0.70           C  
ATOM   1842  O   THR A 127       7.695  -0.182 -12.932  1.00  0.70           O  
ATOM   1843  CB  THR A 127      10.507   0.601 -14.574  1.00  0.70           C  
ATOM   1844  OG1 THR A 127      11.920   0.744 -14.420  1.00  0.70           O  
ATOM   1845  CG2 THR A 127       9.916   1.939 -14.249  1.00  0.70           C  
ATOM   1846  H   THR A 127      11.372  -1.781 -14.489  1.00  0.70           H  
ATOM   1847  HA  THR A 127      10.144  -0.046 -12.564  1.00  0.70           H  
ATOM   1848  HB  THR A 127      10.257   0.297 -15.590  1.00  0.70           H  
ATOM   1849  HG1 THR A 127      12.359  -0.100 -14.669  1.00  0.70           H  
ATOM   1850 1HG2 THR A 127      10.288   2.680 -14.944  1.00  0.70           H  
ATOM   1851 2HG2 THR A 127       8.864   1.878 -14.316  1.00  0.70           H  
ATOM   1852 3HG2 THR A 127      10.191   2.224 -13.243  1.00  0.70           H  
ATOM   1853  N   LYS A 128       8.134  -1.418 -14.780  1.00  0.70           N  
ATOM   1854  CA  LYS A 128       6.738  -1.732 -15.035  1.00  0.70           C  
ATOM   1855  C   LYS A 128       6.156  -2.562 -13.900  1.00  0.70           C  
ATOM   1856  O   LYS A 128       5.011  -2.342 -13.496  1.00  0.70           O  
ATOM   1857  CB  LYS A 128       6.568  -2.481 -16.361  1.00  0.70           C  
ATOM   1858  CG  LYS A 128       6.768  -1.649 -17.624  1.00  0.70           C  
ATOM   1859  CD  LYS A 128       6.582  -2.526 -18.863  1.00  0.70           C  
ATOM   1860  CE  LYS A 128       6.650  -1.727 -20.153  1.00  0.70           C  
ATOM   1861  NZ  LYS A 128       6.523  -2.606 -21.356  1.00  0.70           N  
ATOM   1862  H   LYS A 128       8.847  -1.775 -15.412  1.00  0.70           H  
ATOM   1863  HA  LYS A 128       6.182  -0.797 -15.095  1.00  0.70           H  
ATOM   1864 1HB  LYS A 128       7.295  -3.297 -16.396  1.00  0.70           H  
ATOM   1865 2HB  LYS A 128       5.577  -2.926 -16.402  1.00  0.70           H  
ATOM   1866 1HG  LYS A 128       6.051  -0.827 -17.644  1.00  0.70           H  
ATOM   1867 2HG  LYS A 128       7.776  -1.230 -17.623  1.00  0.70           H  
ATOM   1868 1HD  LYS A 128       7.368  -3.284 -18.878  1.00  0.70           H  
ATOM   1869 2HD  LYS A 128       5.620  -3.031 -18.810  1.00  0.70           H  
ATOM   1870 1HE  LYS A 128       5.836  -1.003 -20.162  1.00  0.70           H  
ATOM   1871 2HE  LYS A 128       7.589  -1.196 -20.202  1.00  0.70           H  
ATOM   1872 1HZ  LYS A 128       6.564  -2.040 -22.194  1.00  0.70           H  
ATOM   1873 2HZ  LYS A 128       7.278  -3.277 -21.366  1.00  0.70           H  
ATOM   1874 3HZ  LYS A 128       5.640  -3.095 -21.325  1.00  0.70           H  
ATOM   1875  N   SER A 129       6.949  -3.492 -13.350  1.00  0.70           N  
ATOM   1876  CA  SER A 129       6.482  -4.315 -12.247  1.00  0.70           C  
ATOM   1877  C   SER A 129       6.182  -3.439 -11.036  1.00  0.70           C  
ATOM   1878  O   SER A 129       5.179  -3.643 -10.348  1.00  0.70           O  
ATOM   1879  CB  SER A 129       7.513  -5.370 -11.892  1.00  0.70           C  
ATOM   1880  OG  SER A 129       7.687  -6.278 -12.950  1.00  0.70           O  
ATOM   1881  H   SER A 129       7.884  -3.668 -13.721  1.00  0.70           H  
ATOM   1882  HA  SER A 129       5.562  -4.814 -12.551  1.00  0.70           H  
ATOM   1883 1HB  SER A 129       8.462  -4.889 -11.665  1.00  0.70           H  
ATOM   1884 2HB  SER A 129       7.194  -5.902 -11.000  1.00  0.70           H  
ATOM   1885  HG  SER A 129       8.156  -5.772 -13.655  1.00  0.70           H  
ATOM   1886  N   ARG A 130       7.025  -2.433 -10.785  1.00  0.71           N  
ATOM   1887  CA  ARG A 130       6.786  -1.554  -9.653  1.00  0.71           C  
ATOM   1888  C   ARG A 130       5.572  -0.664  -9.922  1.00  0.71           C  
ATOM   1889  O   ARG A 130       4.755  -0.432  -9.027  1.00  0.71           O  
ATOM   1890  CB  ARG A 130       8.015  -0.710  -9.367  1.00  0.71           C  
ATOM   1891  CG  ARG A 130       9.206  -1.476  -8.806  1.00  0.71           C  
ATOM   1892  CD  ARG A 130       9.008  -1.890  -7.387  1.00  0.71           C  
ATOM   1893  NE  ARG A 130       8.161  -3.074  -7.273  1.00  0.71           N  
ATOM   1894  CZ  ARG A 130       7.771  -3.614  -6.103  1.00  0.71           C  
ATOM   1895  NH1 ARG A 130       8.162  -3.074  -4.985  1.00  0.71           N  
ATOM   1896  NH2 ARG A 130       7.006  -4.694  -6.078  1.00  0.71           N  
ATOM   1897  H   ARG A 130       7.860  -2.310 -11.361  1.00  0.71           H  
ATOM   1898  HA  ARG A 130       6.579  -2.166  -8.776  1.00  0.71           H  
ATOM   1899 1HB  ARG A 130       8.351  -0.268 -10.303  1.00  0.71           H  
ATOM   1900 2HB  ARG A 130       7.766   0.100  -8.682  1.00  0.71           H  
ATOM   1901 1HG  ARG A 130       9.363  -2.374  -9.400  1.00  0.71           H  
ATOM   1902 2HG  ARG A 130      10.094  -0.847  -8.865  1.00  0.71           H  
ATOM   1903 1HD  ARG A 130       9.972  -2.126  -6.938  1.00  0.71           H  
ATOM   1904 2HD  ARG A 130       8.542  -1.078  -6.826  1.00  0.71           H  
ATOM   1905  HE  ARG A 130       7.844  -3.515  -8.126  1.00  0.71           H  
ATOM   1906 1HH1 ARG A 130       8.748  -2.245  -4.995  1.00  0.71           H  
ATOM   1907 2HH1 ARG A 130       7.894  -3.502  -4.089  1.00  0.71           H  
ATOM   1908 1HH2 ARG A 130       6.695  -5.118  -6.940  1.00  0.71           H  
ATOM   1909 2HH2 ARG A 130       6.717  -5.091  -5.191  1.00  0.71           H  
ATOM   1910  N   ALA A 131       5.405  -0.205 -11.168  1.00  0.73           N  
ATOM   1911  CA  ALA A 131       4.228   0.594 -11.491  1.00  0.73           C  
ATOM   1912  C   ALA A 131       2.964  -0.244 -11.269  1.00  0.73           C  
ATOM   1913  O   ALA A 131       1.976   0.250 -10.722  1.00  0.73           O  
ATOM   1914  CB  ALA A 131       4.306   1.096 -12.928  1.00  0.73           C  
ATOM   1915  H   ALA A 131       6.108  -0.389 -11.883  1.00  0.73           H  
ATOM   1916  HA  ALA A 131       4.191   1.443 -10.816  1.00  0.73           H  
ATOM   1917 1HB  ALA A 131       3.435   1.706 -13.158  1.00  0.73           H  
ATOM   1918 2HB  ALA A 131       5.204   1.688 -13.032  1.00  0.73           H  
ATOM   1919 3HB  ALA A 131       4.346   0.248 -13.608  1.00  0.73           H  
ATOM   1920  N   ASP A 132       3.024  -1.536 -11.625  1.00  0.75           N  
ATOM   1921  CA  ASP A 132       1.896  -2.452 -11.474  1.00  0.75           C  
ATOM   1922  C   ASP A 132       1.567  -2.669 -10.005  1.00  0.75           C  
ATOM   1923  O   ASP A 132       0.394  -2.622  -9.615  1.00  0.75           O  
ATOM   1924  CB  ASP A 132       2.213  -3.799 -12.150  1.00  0.75           C  
ATOM   1925  CG  ASP A 132       1.040  -4.819 -12.199  1.00  0.75           C  
ATOM   1926  OD1 ASP A 132       0.052  -4.542 -12.842  1.00  0.75           O  
ATOM   1927  OD2 ASP A 132       1.146  -5.886 -11.589  1.00  0.75           O  
ATOM   1928  H   ASP A 132       3.870  -1.884 -12.074  1.00  0.75           H  
ATOM   1929  HA  ASP A 132       1.028  -2.012 -11.961  1.00  0.75           H  
ATOM   1930 1HB  ASP A 132       2.559  -3.609 -13.168  1.00  0.75           H  
ATOM   1931 2HB  ASP A 132       3.042  -4.266 -11.623  1.00  0.75           H  
ATOM   1932  N   GLU A 133       2.592  -2.836  -9.166  1.00  0.80           N  
ATOM   1933  CA  GLU A 133       2.325  -3.042  -7.752  1.00  0.80           C  
ATOM   1934  C   GLU A 133       1.667  -1.794  -7.185  1.00  0.80           C  
ATOM   1935  O   GLU A 133       0.666  -1.877  -6.470  1.00  0.80           O  
ATOM   1936  CB  GLU A 133       3.631  -3.324  -7.000  1.00  0.80           C  
ATOM   1937  CG  GLU A 133       3.490  -3.618  -5.482  1.00  0.80           C  
ATOM   1938  CD  GLU A 133       2.794  -4.931  -5.164  1.00  0.80           C  
ATOM   1939  OE1 GLU A 133       2.681  -5.755  -6.039  1.00  0.80           O  
ATOM   1940  OE2 GLU A 133       2.419  -5.121  -4.029  1.00  0.80           O  
ATOM   1941  H   GLU A 133       3.546  -2.875  -9.525  1.00  0.80           H  
ATOM   1942  HA  GLU A 133       1.643  -3.884  -7.638  1.00  0.80           H  
ATOM   1943 1HB  GLU A 133       4.132  -4.174  -7.462  1.00  0.80           H  
ATOM   1944 2HB  GLU A 133       4.298  -2.464  -7.109  1.00  0.80           H  
ATOM   1945 1HG  GLU A 133       4.478  -3.625  -5.028  1.00  0.80           H  
ATOM   1946 2HG  GLU A 133       2.925  -2.800  -5.029  1.00  0.80           H  
ATOM   1947  N   LEU A 134       2.171  -0.623  -7.560  1.00  0.89           N  
ATOM   1948  CA  LEU A 134       1.589   0.597  -7.045  1.00  0.89           C  
ATOM   1949  C   LEU A 134       0.156   0.787  -7.532  1.00  0.89           C  
ATOM   1950  O   LEU A 134      -0.703   1.184  -6.746  1.00  0.89           O  
ATOM   1951  CB  LEU A 134       2.470   1.785  -7.412  1.00  0.89           C  
ATOM   1952  CG  LEU A 134       3.842   1.823  -6.677  1.00  0.89           C  
ATOM   1953  CD1 LEU A 134       4.693   2.941  -7.255  1.00  0.89           C  
ATOM   1954  CD2 LEU A 134       3.612   2.013  -5.166  1.00  0.89           C  
ATOM   1955  H   LEU A 134       2.989  -0.584  -8.172  1.00  0.89           H  
ATOM   1956  HA  LEU A 134       1.567   0.524  -5.959  1.00  0.89           H  
ATOM   1957 1HB  LEU A 134       2.673   1.731  -8.482  1.00  0.89           H  
ATOM   1958 2HB  LEU A 134       1.933   2.708  -7.203  1.00  0.89           H  
ATOM   1959  HG  LEU A 134       4.368   0.880  -6.842  1.00  0.89           H  
ATOM   1960 1HD1 LEU A 134       5.658   2.954  -6.752  1.00  0.89           H  
ATOM   1961 2HD1 LEU A 134       4.836   2.755  -8.314  1.00  0.89           H  
ATOM   1962 3HD1 LEU A 134       4.194   3.898  -7.114  1.00  0.89           H  
ATOM   1963 1HD2 LEU A 134       4.567   2.033  -4.649  1.00  0.89           H  
ATOM   1964 2HD2 LEU A 134       3.088   2.953  -4.989  1.00  0.89           H  
ATOM   1965 3HD2 LEU A 134       3.011   1.186  -4.782  1.00  0.89           H  
ATOM   1966  N   ASN A 135      -0.135   0.434  -8.789  1.00  1.05           N  
ATOM   1967  CA  ASN A 135      -1.489   0.596  -9.312  1.00  1.05           C  
ATOM   1968  C   ASN A 135      -2.466  -0.253  -8.509  1.00  1.05           C  
ATOM   1969  O   ASN A 135      -3.528   0.216  -8.086  1.00  1.05           O  
ATOM   1970  CB  ASN A 135      -1.536   0.149 -10.768  1.00  1.05           C  
ATOM   1971  CG  ASN A 135      -0.843   1.074 -11.685  1.00  1.05           C  
ATOM   1972  OD1 ASN A 135      -0.660   2.239 -11.365  1.00  1.05           O  
ATOM   1973  ND2 ASN A 135      -0.416   0.575 -12.813  1.00  1.05           N  
ATOM   1974  H   ASN A 135       0.605   0.104  -9.409  1.00  1.05           H  
ATOM   1975  HA  ASN A 135      -1.785   1.641  -9.222  1.00  1.05           H  
ATOM   1976 1HB  ASN A 135      -1.074  -0.835 -10.855  1.00  1.05           H  
ATOM   1977 2HB  ASN A 135      -2.573   0.049 -11.083  1.00  1.05           H  
ATOM   1978 1HD2 ASN A 135       0.111   1.140 -13.443  1.00  1.05           H  
ATOM   1979 2HD2 ASN A 135      -0.582  -0.387 -13.023  1.00  1.05           H  
ATOM   1980  N   LYS A 136      -2.063  -1.492  -8.232  1.00  1.34           N  
ATOM   1981  CA  LYS A 136      -2.875  -2.436  -7.478  1.00  1.34           C  
ATOM   1982  C   LYS A 136      -3.088  -1.993  -6.034  1.00  1.34           C  
ATOM   1983  O   LYS A 136      -4.150  -2.225  -5.456  1.00  1.34           O  
ATOM   1984  CB  LYS A 136      -2.245  -3.817  -7.601  1.00  1.34           C  
ATOM   1985  CG  LYS A 136      -2.433  -4.377  -9.017  1.00  1.34           C  
ATOM   1986  CD  LYS A 136      -1.707  -5.670  -9.274  1.00  1.34           C  
ATOM   1987  CE  LYS A 136      -2.055  -6.179 -10.681  1.00  1.34           C  
ATOM   1988  NZ  LYS A 136      -1.195  -7.304 -11.113  1.00  1.34           N  
ATOM   1989  H   LYS A 136      -1.160  -1.809  -8.598  1.00  1.34           H  
ATOM   1990  HA  LYS A 136      -3.859  -2.479  -7.946  1.00  1.34           H  
ATOM   1991 1HB  LYS A 136      -1.170  -3.751  -7.393  1.00  1.34           H  
ATOM   1992 2HB  LYS A 136      -2.690  -4.500  -6.881  1.00  1.34           H  
ATOM   1993 1HG  LYS A 136      -3.493  -4.525  -9.208  1.00  1.34           H  
ATOM   1994 2HG  LYS A 136      -2.057  -3.639  -9.731  1.00  1.34           H  
ATOM   1995 1HD  LYS A 136      -0.625  -5.496  -9.224  1.00  1.34           H  
ATOM   1996 2HD  LYS A 136      -1.981  -6.416  -8.532  1.00  1.34           H  
ATOM   1997 1HE  LYS A 136      -3.089  -6.514 -10.675  1.00  1.34           H  
ATOM   1998 2HE  LYS A 136      -1.951  -5.363 -11.396  1.00  1.34           H  
ATOM   1999 1HZ  LYS A 136      -1.463  -7.593 -12.035  1.00  1.34           H  
ATOM   2000 2HZ  LYS A 136      -0.227  -6.950 -11.147  1.00  1.34           H  
ATOM   2001 3HZ  LYS A 136      -1.263  -8.075 -10.479  1.00  1.34           H  
ATOM   2002  N   LYS A 137      -2.092  -1.327  -5.454  1.00  1.78           N  
ATOM   2003  CA  LYS A 137      -2.217  -0.830  -4.092  1.00  1.78           C  
ATOM   2004  C   LYS A 137      -3.056   0.451  -4.035  1.00  1.78           C  
ATOM   2005  O   LYS A 137      -3.753   0.697  -3.047  1.00  1.78           O  
ATOM   2006  CB  LYS A 137      -0.832  -0.571  -3.502  1.00  1.78           C  
ATOM   2007  CG  LYS A 137       0.016  -1.831  -3.302  1.00  1.78           C  
ATOM   2008  CD  LYS A 137      -0.539  -2.737  -2.231  1.00  1.78           C  
ATOM   2009  CE  LYS A 137       0.344  -3.959  -2.074  1.00  1.78           C  
ATOM   2010  NZ  LYS A 137      -0.144  -4.880  -1.016  1.00  1.78           N  
ATOM   2011  H   LYS A 137      -1.213  -1.198  -5.957  1.00  1.78           H  
ATOM   2012  HA  LYS A 137      -2.718  -1.588  -3.493  1.00  1.78           H  
ATOM   2013 1HB  LYS A 137      -0.280   0.095  -4.170  1.00  1.78           H  
ATOM   2014 2HB  LYS A 137      -0.931  -0.067  -2.545  1.00  1.78           H  
ATOM   2015 1HG  LYS A 137       0.030  -2.403  -4.222  1.00  1.78           H  
ATOM   2016 2HG  LYS A 137       1.040  -1.558  -3.065  1.00  1.78           H  
ATOM   2017 1HD  LYS A 137      -0.589  -2.205  -1.283  1.00  1.78           H  
ATOM   2018 2HD  LYS A 137      -1.543  -3.056  -2.510  1.00  1.78           H  
ATOM   2019 1HE  LYS A 137       0.355  -4.493  -3.017  1.00  1.78           H  
ATOM   2020 2HE  LYS A 137       1.361  -3.639  -1.835  1.00  1.78           H  
ATOM   2021 1HZ  LYS A 137       0.475  -5.677  -0.965  1.00  1.78           H  
ATOM   2022 2HZ  LYS A 137      -0.155  -4.403  -0.129  1.00  1.78           H  
ATOM   2023 3HZ  LYS A 137      -1.076  -5.189  -1.246  1.00  1.78           H  
ATOM   2024  N   ASN A 138      -2.992   1.269  -5.090  1.00  2.41           N  
ATOM   2025  CA  ASN A 138      -3.719   2.534  -5.135  1.00  2.41           C  
ATOM   2026  C   ASN A 138      -5.229   2.383  -5.353  1.00  2.41           C  
ATOM   2027  O   ASN A 138      -6.010   3.155  -4.787  1.00  2.41           O  
ATOM   2028  CB  ASN A 138      -3.132   3.424  -6.210  1.00  2.41           C  
ATOM   2029  CG  ASN A 138      -1.769   3.963  -5.835  1.00  2.41           C  
ATOM   2030  OD1 ASN A 138      -1.418   4.076  -4.652  1.00  2.41           O  
ATOM   2031  ND2 ASN A 138      -0.987   4.293  -6.829  1.00  2.41           N  
ATOM   2032  H   ASN A 138      -2.382   1.029  -5.869  1.00  2.41           H  
ATOM   2033  HA  ASN A 138      -3.586   3.029  -4.173  1.00  2.41           H  
ATOM   2034 1HB  ASN A 138      -3.040   2.850  -7.136  1.00  2.41           H  
ATOM   2035 2HB  ASN A 138      -3.806   4.255  -6.404  1.00  2.41           H  
ATOM   2036 1HD2 ASN A 138      -0.072   4.648  -6.647  1.00  2.41           H  
ATOM   2037 2HD2 ASN A 138      -1.305   4.181  -7.768  1.00  2.41           H  
ATOM   2038  N   ARG A 139      -5.652   1.403  -6.158  1.00  3.19           N  
ATOM   2039  CA  ARG A 139      -7.085   1.226  -6.404  1.00  3.19           C  
ATOM   2040  C   ARG A 139      -7.428  -0.157  -6.961  1.00  3.19           C  
ATOM   2041  O   ARG A 139      -8.204  -0.889  -6.343  1.00  3.19           O  
ATOM   2042  OXT ARG A 139      -7.207  -0.389  -8.148  1.00  3.19           O  
ATOM   2043  CB  ARG A 139      -7.623   2.304  -7.352  1.00  3.19           C  
ATOM   2044  CG  ARG A 139      -7.081   2.293  -8.790  1.00  3.19           C  
ATOM   2045  CD  ARG A 139      -7.719   3.389  -9.617  1.00  3.19           C  
ATOM   2046  NE  ARG A 139      -7.214   3.434 -10.991  1.00  3.19           N  
ATOM   2047  CZ  ARG A 139      -7.695   2.712 -12.022  1.00  3.19           C  
ATOM   2048  NH1 ARG A 139      -8.701   1.878 -11.860  1.00  3.19           N  
ATOM   2049  NH2 ARG A 139      -7.134   2.864 -13.198  1.00  3.19           N  
ATOM   2050  H   ARG A 139      -4.966   0.806  -6.628  1.00  3.19           H  
ATOM   2051  HA  ARG A 139      -7.602   1.337  -5.452  1.00  3.19           H  
ATOM   2052 1HB  ARG A 139      -8.705   2.206  -7.419  1.00  3.19           H  
ATOM   2053 2HB  ARG A 139      -7.419   3.291  -6.940  1.00  3.19           H  
ATOM   2054 1HG  ARG A 139      -6.000   2.452  -8.776  1.00  3.19           H  
ATOM   2055 2HG  ARG A 139      -7.300   1.335  -9.260  1.00  3.19           H  
ATOM   2056 1HD  ARG A 139      -8.794   3.229  -9.657  1.00  3.19           H  
ATOM   2057 2HD  ARG A 139      -7.515   4.353  -9.152  1.00  3.19           H  
ATOM   2058  HE  ARG A 139      -6.429   4.068 -11.222  1.00  3.19           H  
ATOM   2059 1HH1 ARG A 139      -9.125   1.771 -10.951  1.00  3.19           H  
ATOM   2060 2HH1 ARG A 139      -9.046   1.350 -12.646  1.00  3.19           H  
ATOM   2061 1HH2 ARG A 139      -6.348   3.532 -13.271  1.00  3.19           H  
ATOM   2062 2HH2 ARG A 139      -7.458   2.351 -13.997  1.00  3.19           H  
ENDMDL

REMARK ID 693465 DOMAINID 684447 MODEL 3 1fik-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.770   0.193  -1.065  1.00  1.24           N  
ATOM      2  CA  MET A   1       2.184  -0.014  -0.780  1.00  1.24           C  
ATOM      3  C   MET A   1       2.889   1.308  -0.560  1.00  1.24           C  
ATOM      4  O   MET A   1       2.868   2.175  -1.429  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.872  -0.761  -1.917  1.00  1.24           C  
ATOM      6  CG  MET A   1       4.346  -1.027  -1.654  1.00  1.24           C  
ATOM      7  SD  MET A   1       5.172  -1.944  -2.963  1.00  1.24           S  
ATOM      8  CE  MET A   1       6.738  -2.157  -2.135  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.289  -0.695  -1.062  1.00  1.24           H  
ATOM     10 2H   MET A   1       0.372   0.794  -0.356  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.667   0.629  -1.970  1.00  1.24           H  
ATOM     12  HA  MET A   1       2.275  -0.595   0.138  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.379  -1.716  -2.074  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.789  -0.187  -2.841  1.00  1.24           H  
ATOM     15 1HG  MET A   1       4.864  -0.073  -1.530  1.00  1.24           H  
ATOM     16 2HG  MET A   1       4.450  -1.586  -0.726  1.00  1.24           H  
ATOM     17 1HE  MET A   1       7.427  -2.703  -2.770  1.00  1.24           H  
ATOM     18 2HE  MET A   1       7.145  -1.198  -1.893  1.00  1.24           H  
ATOM     19 3HE  MET A   1       6.592  -2.719  -1.213  1.00  1.24           H  
ATOM     20  N   ASP A   2       3.521   1.464   0.601  1.00  1.08           N  
ATOM     21  CA  ASP A   2       4.264   2.685   0.914  1.00  1.08           C  
ATOM     22  C   ASP A   2       5.395   2.868  -0.109  1.00  1.08           C  
ATOM     23  O   ASP A   2       6.278   2.005  -0.190  1.00  1.08           O  
ATOM     24  CB  ASP A   2       4.822   2.631   2.347  1.00  1.08           C  
ATOM     25  CG  ASP A   2       5.540   3.942   2.844  1.00  1.08           C  
ATOM     26  OD1 ASP A   2       6.123   4.684   2.053  1.00  1.08           O  
ATOM     27  OD2 ASP A   2       5.483   4.174   4.030  1.00  1.08           O  
ATOM     28  H   ASP A   2       3.501   0.719   1.286  1.00  1.08           H  
ATOM     29  HA  ASP A   2       3.566   3.510   0.894  1.00  1.08           H  
ATOM     30 1HB  ASP A   2       4.004   2.418   3.038  1.00  1.08           H  
ATOM     31 2HB  ASP A   2       5.529   1.805   2.426  1.00  1.08           H  
ATOM     32  N   PRO A   3       5.404   3.957  -0.902  1.00  0.93           N  
ATOM     33  CA  PRO A   3       6.403   4.260  -1.900  1.00  0.93           C  
ATOM     34  C   PRO A   3       7.824   4.162  -1.359  1.00  0.93           C  
ATOM     35  O   PRO A   3       8.741   3.822  -2.100  1.00  0.93           O  
ATOM     36  CB  PRO A   3       6.058   5.704  -2.271  1.00  0.93           C  
ATOM     37  CG  PRO A   3       4.588   5.814  -2.046  1.00  0.93           C  
ATOM     38  CD  PRO A   3       4.332   4.984  -0.814  1.00  0.93           C  
ATOM     39  HA  PRO A   3       6.264   3.587  -2.760  1.00  0.93           H  
ATOM     40 1HB  PRO A   3       6.633   6.399  -1.642  1.00  0.93           H  
ATOM     41 2HB  PRO A   3       6.331   5.917  -3.307  1.00  0.93           H  
ATOM     42 1HG  PRO A   3       4.303   6.869  -1.916  1.00  0.93           H  
ATOM     43 2HG  PRO A   3       4.043   5.442  -2.926  1.00  0.93           H  
ATOM     44 1HD  PRO A   3       4.441   5.584   0.108  1.00  0.93           H  
ATOM     45 2HD  PRO A   3       3.334   4.553  -0.929  1.00  0.93           H  
ATOM     46  N   GLN A   4       8.040   4.446  -0.067  1.00  0.82           N  
ATOM     47  CA  GLN A   4       9.416   4.355   0.403  1.00  0.82           C  
ATOM     48  C   GLN A   4       9.876   2.914   0.383  1.00  0.82           C  
ATOM     49  O   GLN A   4      11.037   2.632   0.100  1.00  0.82           O  
ATOM     50  CB  GLN A   4       9.588   4.923   1.805  1.00  0.82           C  
ATOM     51  CG  GLN A   4      11.067   5.000   2.270  1.00  0.82           C  
ATOM     52  CD  GLN A   4      11.949   5.946   1.399  1.00  0.82           C  
ATOM     53  OE1 GLN A   4      11.553   7.094   1.133  1.00  0.82           O  
ATOM     54  NE2 GLN A   4      13.151   5.490   0.995  1.00  0.82           N  
ATOM     55  H   GLN A   4       7.283   4.686   0.587  1.00  0.82           H  
ATOM     56  HA  GLN A   4      10.053   4.919  -0.272  1.00  0.82           H  
ATOM     57 1HB  GLN A   4       9.154   5.921   1.847  1.00  0.82           H  
ATOM     58 2HB  GLN A   4       9.036   4.301   2.515  1.00  0.82           H  
ATOM     59 1HG  GLN A   4      11.092   5.361   3.296  1.00  0.82           H  
ATOM     60 2HG  GLN A   4      11.505   3.996   2.220  1.00  0.82           H  
ATOM     61 1HE2 GLN A   4      13.754   6.078   0.458  1.00  0.82           H  
ATOM     62 2HE2 GLN A   4      13.490   4.540   1.238  1.00  0.82           H  
ATOM     63  N   ALA A   5       8.973   1.980   0.694  1.00  0.75           N  
ATOM     64  CA  ALA A   5       9.369   0.584   0.702  1.00  0.75           C  
ATOM     65  C   ALA A   5       9.764   0.204  -0.698  1.00  0.75           C  
ATOM     66  O   ALA A   5      10.756  -0.482  -0.913  1.00  0.75           O  
ATOM     67  CB  ALA A   5       8.250  -0.314   1.194  1.00  0.75           C  
ATOM     68  H   ALA A   5       8.002   2.234   0.859  1.00  0.75           H  
ATOM     69  HA  ALA A   5      10.238   0.473   1.352  1.00  0.75           H  
ATOM     70 1HB  ALA A   5       8.586  -1.352   1.181  1.00  0.75           H  
ATOM     71 2HB  ALA A   5       7.974  -0.029   2.208  1.00  0.75           H  
ATOM     72 3HB  ALA A   5       7.386  -0.206   0.540  1.00  0.75           H  
ATOM     73  N   ALA A   6       9.000   0.705  -1.664  1.00  0.71           N  
ATOM     74  CA  ALA A   6       9.269   0.411  -3.066  1.00  0.71           C  
ATOM     75  C   ALA A   6      10.657   0.923  -3.481  1.00  0.71           C  
ATOM     76  O   ALA A   6      11.412   0.237  -4.184  1.00  0.71           O  
ATOM     77  CB  ALA A   6       8.174   1.029  -3.898  1.00  0.71           C  
ATOM     78  H   ALA A   6       8.197   1.282  -1.393  1.00  0.71           H  
ATOM     79  HA  ALA A   6       9.264  -0.669  -3.199  1.00  0.71           H  
ATOM     80 1HB  ALA A   6       8.328   0.829  -4.926  1.00  0.71           H  
ATOM     81 2HB  ALA A   6       7.210   0.629  -3.588  1.00  0.71           H  
ATOM     82 3HB  ALA A   6       8.184   2.073  -3.730  1.00  0.71           H  
ATOM     83  N   VAL A   7      11.022   2.104  -2.985  1.00  0.70           N  
ATOM     84  CA  VAL A   7      12.337   2.674  -3.256  1.00  0.70           C  
ATOM     85  C   VAL A   7      13.449   1.838  -2.625  1.00  0.70           C  
ATOM     86  O   VAL A   7      14.451   1.519  -3.284  1.00  0.70           O  
ATOM     87  CB  VAL A   7      12.395   4.121  -2.725  1.00  0.70           C  
ATOM     88  CG1 VAL A   7      13.772   4.680  -2.771  1.00  0.70           C  
ATOM     89  CG2 VAL A   7      11.525   5.003  -3.588  1.00  0.70           C  
ATOM     90  H   VAL A   7      10.350   2.635  -2.429  1.00  0.70           H  
ATOM     91  HA  VAL A   7      12.485   2.695  -4.335  1.00  0.70           H  
ATOM     92  HB  VAL A   7      12.055   4.133  -1.691  1.00  0.70           H  
ATOM     93 1HG1 VAL A   7      13.753   5.690  -2.386  1.00  0.70           H  
ATOM     94 2HG1 VAL A   7      14.438   4.070  -2.156  1.00  0.70           H  
ATOM     95 3HG1 VAL A   7      14.116   4.690  -3.783  1.00  0.70           H  
ATOM     96 1HG2 VAL A   7      11.563   6.011  -3.215  1.00  0.70           H  
ATOM     97 2HG2 VAL A   7      11.891   4.986  -4.615  1.00  0.70           H  
ATOM     98 3HG2 VAL A   7      10.510   4.643  -3.562  1.00  0.70           H  
ATOM     99  N   ASP A   8      13.257   1.456  -1.357  1.00  0.70           N  
ATOM    100  CA  ASP A   8      14.257   0.680  -0.641  1.00  0.70           C  
ATOM    101  C   ASP A   8      14.436  -0.717  -1.239  1.00  0.70           C  
ATOM    102  O   ASP A   8      15.568  -1.189  -1.392  1.00  0.70           O  
ATOM    103  CB  ASP A   8      13.863   0.544   0.837  1.00  0.70           C  
ATOM    104  CG  ASP A   8      13.955   1.880   1.638  1.00  0.70           C  
ATOM    105  OD1 ASP A   8      14.512   2.838   1.138  1.00  0.70           O  
ATOM    106  OD2 ASP A   8      13.489   1.910   2.754  1.00  0.70           O  
ATOM    107  H   ASP A   8      12.402   1.737  -0.877  1.00  0.70           H  
ATOM    108  HA  ASP A   8      15.209   1.205  -0.706  1.00  0.70           H  
ATOM    109 1HB  ASP A   8      12.833   0.182   0.892  1.00  0.70           H  
ATOM    110 2HB  ASP A   8      14.496  -0.200   1.316  1.00  0.70           H  
ATOM    111  N   GLU A   9      13.328  -1.365  -1.622  1.00  0.71           N  
ATOM    112  CA  GLU A   9      13.419  -2.698  -2.203  1.00  0.71           C  
ATOM    113  C   GLU A   9      14.172  -2.652  -3.520  1.00  0.71           C  
ATOM    114  O   GLU A   9      14.957  -3.544  -3.831  1.00  0.71           O  
ATOM    115  CB  GLU A   9      12.035  -3.319  -2.453  1.00  0.71           C  
ATOM    116  CG  GLU A   9      11.224  -3.747  -1.230  1.00  0.71           C  
ATOM    117  CD  GLU A   9       9.857  -4.335  -1.620  1.00  0.71           C  
ATOM    118  OE1 GLU A   9       9.580  -4.453  -2.815  1.00  0.71           O  
ATOM    119  OE2 GLU A   9       9.099  -4.661  -0.733  1.00  0.71           O  
ATOM    120  H   GLU A   9      12.416  -0.938  -1.479  1.00  0.71           H  
ATOM    121  HA  GLU A   9      13.968  -3.338  -1.514  1.00  0.71           H  
ATOM    122 1HB  GLU A   9      11.425  -2.582  -2.976  1.00  0.71           H  
ATOM    123 2HB  GLU A   9      12.143  -4.185  -3.099  1.00  0.71           H  
ATOM    124 1HG  GLU A   9      11.788  -4.503  -0.686  1.00  0.71           H  
ATOM    125 2HG  GLU A   9      11.081  -2.903  -0.571  1.00  0.71           H  
ATOM    126  N   ALA A  10      13.949  -1.607  -4.317  1.00  0.72           N  
ATOM    127  CA  ALA A  10      14.677  -1.518  -5.569  1.00  0.72           C  
ATOM    128  C   ALA A  10      16.178  -1.360  -5.306  1.00  0.72           C  
ATOM    129  O   ALA A  10      17.012  -2.075  -5.883  1.00  0.72           O  
ATOM    130  CB  ALA A  10      14.149  -0.345  -6.380  1.00  0.72           C  
ATOM    131  H   ALA A  10      13.264  -0.890  -4.070  1.00  0.72           H  
ATOM    132  HA  ALA A  10      14.522  -2.441  -6.123  1.00  0.72           H  
ATOM    133 1HB  ALA A  10      14.681  -0.291  -7.326  1.00  0.72           H  
ATOM    134 2HB  ALA A  10      13.084  -0.480  -6.566  1.00  0.72           H  
ATOM    135 3HB  ALA A  10      14.301   0.581  -5.822  1.00  0.72           H  
ATOM    136  N   LEU A  11      16.535  -0.487  -4.363  1.00  0.72           N  
ATOM    137  CA  LEU A  11      17.941  -0.244  -4.050  1.00  0.72           C  
ATOM    138  C   LEU A  11      18.628  -1.528  -3.562  1.00  0.72           C  
ATOM    139  O   LEU A  11      19.788  -1.807  -3.889  1.00  0.72           O  
ATOM    140  CB  LEU A  11      18.074   0.855  -3.001  1.00  0.72           C  
ATOM    141  CG  LEU A  11      19.499   1.351  -2.763  1.00  0.72           C  
ATOM    142  CD1 LEU A  11      20.041   1.943  -4.082  1.00  0.72           C  
ATOM    143  CD2 LEU A  11      19.504   2.379  -1.642  1.00  0.72           C  
ATOM    144  H   LEU A  11      15.816   0.062  -3.881  1.00  0.72           H  
ATOM    145  HA  LEU A  11      18.440   0.085  -4.963  1.00  0.72           H  
ATOM    146 1HB  LEU A  11      17.460   1.704  -3.306  1.00  0.72           H  
ATOM    147 2HB  LEU A  11      17.682   0.476  -2.053  1.00  0.72           H  
ATOM    148  HG  LEU A  11      20.137   0.511  -2.484  1.00  0.72           H  
ATOM    149 1HD1 LEU A  11      21.064   2.287  -3.930  1.00  0.72           H  
ATOM    150 2HD1 LEU A  11      20.034   1.181  -4.860  1.00  0.72           H  
ATOM    151 3HD1 LEU A  11      19.423   2.782  -4.396  1.00  0.72           H  
ATOM    152 1HD2 LEU A  11      20.522   2.730  -1.473  1.00  0.72           H  
ATOM    153 2HD2 LEU A  11      18.880   3.211  -1.916  1.00  0.72           H  
ATOM    154 3HD2 LEU A  11      19.118   1.921  -0.730  1.00  0.72           H  
ATOM    155  N   ALA A  12      17.865  -2.341  -2.821  1.00  0.72           N  
ATOM    156  CA  ALA A  12      18.315  -3.600  -2.231  1.00  0.72           C  
ATOM    157  C   ALA A  12      18.805  -4.606  -3.272  1.00  0.72           C  
ATOM    158  O   ALA A  12      19.489  -5.568  -2.913  1.00  0.72           O  
ATOM    159  CB  ALA A  12      17.201  -4.233  -1.417  1.00  0.72           C  
ATOM    160  H   ALA A  12      16.919  -2.034  -2.593  1.00  0.72           H  
ATOM    161  HA  ALA A  12      19.146  -3.369  -1.567  1.00  0.72           H  
ATOM    162 1HB  ALA A  12      17.566  -5.145  -0.947  1.00  0.72           H  
ATOM    163 2HB  ALA A  12      16.872  -3.532  -0.650  1.00  0.72           H  
ATOM    164 3HB  ALA A  12      16.371  -4.473  -2.065  1.00  0.72           H  
ATOM    165  N   SER A  13      18.459  -4.422  -4.554  1.00  0.71           N  
ATOM    166  CA  SER A  13      18.898  -5.346  -5.595  1.00  0.71           C  
ATOM    167  C   SER A  13      20.419  -5.431  -5.696  1.00  0.71           C  
ATOM    168  O   SER A  13      20.958  -6.402  -6.224  1.00  0.71           O  
ATOM    169  CB  SER A  13      18.419  -4.875  -6.951  1.00  0.71           C  
ATOM    170  OG  SER A  13      19.088  -3.688  -7.308  1.00  0.71           O  
ATOM    171  H   SER A  13      17.896  -3.610  -4.825  1.00  0.71           H  
ATOM    172  HA  SER A  13      18.498  -6.337  -5.368  1.00  0.71           H  
ATOM    173 1HB  SER A  13      18.614  -5.644  -7.696  1.00  0.71           H  
ATOM    174 2HB  SER A  13      17.344  -4.696  -6.925  1.00  0.71           H  
ATOM    175  HG  SER A  13      18.616  -2.985  -6.795  1.00  0.71           H  
ATOM    176  N   GLY A  14      21.113  -4.376  -5.259  1.00  0.69           N  
ATOM    177  CA  GLY A  14      22.567  -4.336  -5.304  1.00  0.69           C  
ATOM    178  C   GLY A  14      23.127  -3.944  -6.670  1.00  0.69           C  
ATOM    179  O   GLY A  14      24.343  -3.836  -6.832  1.00  0.69           O  
ATOM    180  H   GLY A  14      20.613  -3.592  -4.833  1.00  0.69           H  
ATOM    181 1HA  GLY A  14      22.920  -3.628  -4.554  1.00  0.69           H  
ATOM    182 2HA  GLY A  14      22.957  -5.312  -5.020  1.00  0.69           H  
ATOM    183  N   LYS A  15      22.252  -3.721  -7.657  1.00  0.67           N  
ATOM    184  CA  LYS A  15      22.705  -3.360  -9.001  1.00  0.67           C  
ATOM    185  C   LYS A  15      22.528  -1.875  -9.230  1.00  0.67           C  
ATOM    186  O   LYS A  15      23.015  -1.319 -10.218  1.00  0.67           O  
ATOM    187  CB  LYS A  15      21.934  -4.156 -10.051  1.00  0.67           C  
ATOM    188  CG  LYS A  15      22.182  -5.660 -10.000  1.00  0.67           C  
ATOM    189  CD  LYS A  15      21.342  -6.402 -11.038  1.00  0.67           C  
ATOM    190  CE  LYS A  15      21.614  -7.903 -11.010  1.00  0.67           C  
ATOM    191  NZ  LYS A  15      20.678  -8.662 -11.898  1.00  0.67           N  
ATOM    192  H   LYS A  15      21.246  -3.815  -7.479  1.00  0.67           H  
ATOM    193  HA  LYS A  15      23.766  -3.591  -9.093  1.00  0.67           H  
ATOM    194 1HB  LYS A  15      20.863  -3.986  -9.914  1.00  0.67           H  
ATOM    195 2HB  LYS A  15      22.199  -3.801 -11.043  1.00  0.67           H  
ATOM    196 1HG  LYS A  15      23.239  -5.859 -10.182  1.00  0.67           H  
ATOM    197 2HG  LYS A  15      21.925  -6.032  -9.004  1.00  0.67           H  
ATOM    198 1HD  LYS A  15      20.283  -6.232 -10.843  1.00  0.67           H  
ATOM    199 2HD  LYS A  15      21.576  -6.026 -12.033  1.00  0.67           H  
ATOM    200 1HE  LYS A  15      22.634  -8.079 -11.347  1.00  0.67           H  
ATOM    201 2HE  LYS A  15      21.510  -8.271  -9.989  1.00  0.67           H  
ATOM    202 1HZ  LYS A  15      20.893  -9.643 -11.859  1.00  0.67           H  
ATOM    203 2HZ  LYS A  15      19.732  -8.517 -11.589  1.00  0.67           H  
ATOM    204 3HZ  LYS A  15      20.745  -8.351 -12.878  1.00  0.67           H  
ATOM    205  N   LEU A  16      21.786  -1.263  -8.322  1.00  0.65           N  
ATOM    206  CA  LEU A  16      21.403   0.131  -8.400  1.00  0.65           C  
ATOM    207  C   LEU A  16      22.081   0.984  -7.338  1.00  0.65           C  
ATOM    208  O   LEU A  16      22.322   0.528  -6.220  1.00  0.65           O  
ATOM    209  CB  LEU A  16      19.888   0.215  -8.210  1.00  0.65           C  
ATOM    210  CG  LEU A  16      19.061  -0.626  -9.175  1.00  0.65           C  
ATOM    211  CD1 LEU A  16      17.671  -0.522  -8.769  1.00  0.65           C  
ATOM    212  CD2 LEU A  16      19.261  -0.162 -10.623  1.00  0.65           C  
ATOM    213  H   LEU A  16      21.457  -1.808  -7.538  1.00  0.65           H  
ATOM    214  HA  LEU A  16      21.674   0.520  -9.370  1.00  0.65           H  
ATOM    215 1HB  LEU A  16      19.647  -0.110  -7.197  1.00  0.65           H  
ATOM    216 2HB  LEU A  16      19.580   1.262  -8.320  1.00  0.65           H  
ATOM    217  HG  LEU A  16      19.351  -1.673  -9.090  1.00  0.65           H  
ATOM    218 1HD1 LEU A  16      17.081  -1.150  -9.420  1.00  0.65           H  
ATOM    219 2HD1 LEU A  16      17.580  -0.858  -7.773  1.00  0.65           H  
ATOM    220 3HD1 LEU A  16      17.350   0.502  -8.827  1.00  0.65           H  
ATOM    221 1HD2 LEU A  16      18.652  -0.770 -11.291  1.00  0.65           H  
ATOM    222 2HD2 LEU A  16      18.976   0.884 -10.722  1.00  0.65           H  
ATOM    223 3HD2 LEU A  16      20.293  -0.280 -10.881  1.00  0.65           H  
ATOM    224  N   ASP A  17      22.361   2.229  -7.691  1.00  0.64           N  
ATOM    225  CA  ASP A  17      22.827   3.224  -6.735  1.00  0.64           C  
ATOM    226  C   ASP A  17      21.706   4.128  -6.286  1.00  0.64           C  
ATOM    227  O   ASP A  17      21.701   4.600  -5.147  1.00  0.64           O  
ATOM    228  CB  ASP A  17      23.945   4.129  -7.262  1.00  0.64           C  
ATOM    229  CG  ASP A  17      25.292   3.483  -7.472  1.00  0.64           C  
ATOM    230  OD1 ASP A  17      25.785   2.855  -6.539  1.00  0.64           O  
ATOM    231  OD2 ASP A  17      25.868   3.645  -8.514  1.00  0.64           O  
ATOM    232  H   ASP A  17      22.165   2.508  -8.649  1.00  0.64           H  
ATOM    233  HA  ASP A  17      23.203   2.705  -5.856  1.00  0.64           H  
ATOM    234 1HB  ASP A  17      23.625   4.548  -8.221  1.00  0.64           H  
ATOM    235 2HB  ASP A  17      24.068   4.970  -6.579  1.00  0.64           H  
ATOM    236  N   GLU A  18      20.767   4.401  -7.190  1.00  0.63           N  
ATOM    237  CA  GLU A  18      19.750   5.382  -6.851  1.00  0.63           C  
ATOM    238  C   GLU A  18      18.357   4.952  -7.263  1.00  0.63           C  
ATOM    239  O   GLU A  18      18.174   4.170  -8.203  1.00  0.63           O  
ATOM    240  CB  GLU A  18      20.052   6.716  -7.525  1.00  0.63           C  
ATOM    241  CG  GLU A  18      21.495   7.192  -7.403  1.00  0.63           C  
ATOM    242  CD  GLU A  18      21.657   8.590  -7.848  1.00  0.63           C  
ATOM    243  OE1 GLU A  18      20.676   9.183  -8.205  1.00  0.63           O  
ATOM    244  OE2 GLU A  18      22.743   9.136  -7.704  1.00  0.63           O  
ATOM    245  H   GLU A  18      20.802   3.967  -8.112  1.00  0.63           H  
ATOM    246  HA  GLU A  18      19.746   5.525  -5.770  1.00  0.63           H  
ATOM    247 1HB  GLU A  18      19.765   6.683  -8.558  1.00  0.63           H  
ATOM    248 2HB  GLU A  18      19.440   7.486  -7.054  1.00  0.63           H  
ATOM    249 1HG  GLU A  18      21.824   7.094  -6.374  1.00  0.63           H  
ATOM    250 2HG  GLU A  18      22.121   6.558  -8.021  1.00  0.63           H  
ATOM    251  N   ALA A  19      17.362   5.517  -6.591  1.00  0.64           N  
ATOM    252  CA  ALA A  19      15.979   5.287  -6.987  1.00  0.64           C  
ATOM    253  C   ALA A  19      15.047   6.424  -6.568  1.00  0.64           C  
ATOM    254  O   ALA A  19      15.239   7.084  -5.537  1.00  0.64           O  
ATOM    255  CB  ALA A  19      15.489   3.978  -6.404  1.00  0.64           C  
ATOM    256  H   ALA A  19      17.590   6.131  -5.810  1.00  0.64           H  
ATOM    257  HA  ALA A  19      15.951   5.228  -8.068  1.00  0.64           H  
ATOM    258 1HB  ALA A  19      14.467   3.794  -6.721  1.00  0.64           H  
ATOM    259 2HB  ALA A  19      16.132   3.169  -6.742  1.00  0.64           H  
ATOM    260 3HB  ALA A  19      15.522   4.017  -5.335  1.00  0.64           H  
ATOM    261  N   ALA A  20      13.983   6.607  -7.356  1.00  0.67           N  
ATOM    262  CA  ALA A  20      12.943   7.576  -7.019  1.00  0.67           C  
ATOM    263  C   ALA A  20      11.576   7.217  -7.577  1.00  0.67           C  
ATOM    264  O   ALA A  20      11.444   6.620  -8.652  1.00  0.67           O  
ATOM    265  CB  ALA A  20      13.311   8.951  -7.563  1.00  0.67           C  
ATOM    266  H   ALA A  20      13.932   6.083  -8.229  1.00  0.67           H  
ATOM    267  HA  ALA A  20      12.862   7.615  -5.936  1.00  0.67           H  
ATOM    268 1HB  ALA A  20      12.540   9.670  -7.274  1.00  0.67           H  
ATOM    269 2HB  ALA A  20      14.270   9.261  -7.145  1.00  0.67           H  
ATOM    270 3HB  ALA A  20      13.381   8.909  -8.647  1.00  0.67           H  
ATOM    271  N   LEU A  21      10.551   7.651  -6.850  1.00  0.72           N  
ATOM    272  CA  LEU A  21       9.170   7.562  -7.306  1.00  0.72           C  
ATOM    273  C   LEU A  21       8.581   8.958  -7.369  1.00  0.72           C  
ATOM    274  O   LEU A  21       8.652   9.711  -6.387  1.00  0.72           O  
ATOM    275  CB  LEU A  21       8.355   6.671  -6.383  1.00  0.72           C  
ATOM    276  CG  LEU A  21       8.810   5.242  -6.307  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       8.032   4.529  -5.301  1.00  0.72           C  
ATOM    278  CD2 LEU A  21       8.634   4.613  -7.619  1.00  0.72           C  
ATOM    279  H   LEU A  21      10.752   8.092  -5.952  1.00  0.72           H  
ATOM    280  HA  LEU A  21       9.151   7.136  -8.309  1.00  0.72           H  
ATOM    281 1HB  LEU A  21       8.401   7.086  -5.376  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       7.325   6.682  -6.706  1.00  0.72           H  
ATOM    283  HG  LEU A  21       9.854   5.202  -6.023  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       8.386   3.523  -5.281  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       8.186   4.998  -4.339  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       6.975   4.548  -5.558  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21       8.963   3.577  -7.580  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21       7.583   4.655  -7.899  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21       9.222   5.154  -8.339  1.00  0.72           H  
ATOM    290  N   VAL A  22       8.013   9.298  -8.527  1.00  0.80           N  
ATOM    291  CA  VAL A  22       7.453  10.620  -8.789  1.00  0.80           C  
ATOM    292  C   VAL A  22       5.999  10.609  -9.269  1.00  0.80           C  
ATOM    293  O   VAL A  22       5.677   9.953 -10.250  1.00  0.80           O  
ATOM    294  CB  VAL A  22       8.308  11.274  -9.896  1.00  0.80           C  
ATOM    295  CG1 VAL A  22       7.777  12.632 -10.255  1.00  0.80           C  
ATOM    296  CG2 VAL A  22       9.754  11.334  -9.461  1.00  0.80           C  
ATOM    297  H   VAL A  22       8.008   8.612  -9.284  1.00  0.80           H  
ATOM    298  HA  VAL A  22       7.512  11.197  -7.875  1.00  0.80           H  
ATOM    299  HB  VAL A  22       8.234  10.672 -10.780  1.00  0.80           H  
ATOM    300 1HG1 VAL A  22       8.362  13.026 -11.054  1.00  0.80           H  
ATOM    301 2HG1 VAL A  22       6.751  12.548 -10.584  1.00  0.80           H  
ATOM    302 3HG1 VAL A  22       7.834  13.282  -9.406  1.00  0.80           H  
ATOM    303 1HG2 VAL A  22      10.353  11.776 -10.250  1.00  0.80           H  
ATOM    304 2HG2 VAL A  22       9.819  11.925  -8.587  1.00  0.80           H  
ATOM    305 3HG2 VAL A  22      10.126  10.336  -9.251  1.00  0.80           H  
ATOM    306  N   THR A  23       5.111  11.357  -8.634  1.00  0.90           N  
ATOM    307  CA  THR A  23       3.742  11.390  -9.154  1.00  0.90           C  
ATOM    308  C   THR A  23       3.767  12.325 -10.324  1.00  0.90           C  
ATOM    309  O   THR A  23       4.378  13.381 -10.222  1.00  0.90           O  
ATOM    310  CB  THR A  23       2.687  11.865  -8.144  1.00  0.90           C  
ATOM    311  OG1 THR A  23       2.642  10.981  -7.058  1.00  0.90           O  
ATOM    312  CG2 THR A  23       1.311  11.898  -8.793  1.00  0.90           C  
ATOM    313  H   THR A  23       5.403  11.930  -7.843  1.00  0.90           H  
ATOM    314  HA  THR A  23       3.457  10.406  -9.511  1.00  0.90           H  
ATOM    315  HB  THR A  23       2.950  12.861  -7.783  1.00  0.90           H  
ATOM    316  HG1 THR A  23       3.520  10.906  -6.679  1.00  0.90           H  
ATOM    317 1HG2 THR A  23       0.575  12.227  -8.062  1.00  0.90           H  
ATOM    318 2HG2 THR A  23       1.311  12.590  -9.626  1.00  0.90           H  
ATOM    319 3HG2 THR A  23       1.051  10.898  -9.148  1.00  0.90           H  
ATOM    320  N   TYR A  24       3.162  11.953 -11.447  1.00  1.00           N  
ATOM    321  CA  TYR A  24       3.214  12.863 -12.591  1.00  1.00           C  
ATOM    322  C   TYR A  24       1.858  13.174 -13.201  1.00  1.00           C  
ATOM    323  O   TYR A  24       1.784  13.833 -14.237  1.00  1.00           O  
ATOM    324  CB  TYR A  24       4.095  12.319 -13.692  1.00  1.00           C  
ATOM    325  CG  TYR A  24       3.591  11.090 -14.389  1.00  1.00           C  
ATOM    326  CD1 TYR A  24       2.695  11.250 -15.424  1.00  1.00           C  
ATOM    327  CD2 TYR A  24       4.020   9.845 -14.041  1.00  1.00           C  
ATOM    328  CE1 TYR A  24       2.240  10.167 -16.117  1.00  1.00           C  
ATOM    329  CE2 TYR A  24       3.569   8.734 -14.738  1.00  1.00           C  
ATOM    330  CZ  TYR A  24       2.680   8.908 -15.780  1.00  1.00           C  
ATOM    331  OH  TYR A  24       2.229   7.845 -16.500  1.00  1.00           O  
ATOM    332  H   TYR A  24       2.692  11.048 -11.497  1.00  1.00           H  
ATOM    333  HA  TYR A  24       3.626  13.810 -12.260  1.00  1.00           H  
ATOM    334 1HB  TYR A  24       4.215  13.098 -14.419  1.00  1.00           H  
ATOM    335 2HB  TYR A  24       5.083  12.096 -13.285  1.00  1.00           H  
ATOM    336  HD1 TYR A  24       2.356  12.250 -15.696  1.00  1.00           H  
ATOM    337  HD2 TYR A  24       4.709   9.745 -13.222  1.00  1.00           H  
ATOM    338  HE1 TYR A  24       1.538  10.301 -16.938  1.00  1.00           H  
ATOM    339  HE2 TYR A  24       3.912   7.732 -14.469  1.00  1.00           H  
ATOM    340  HH  TYR A  24       1.490   8.118 -17.043  1.00  1.00           H  
ATOM    341  N   GLU A  25       0.788  12.692 -12.580  1.00  1.06           N  
ATOM    342  CA  GLU A  25      -0.557  12.860 -13.130  1.00  1.06           C  
ATOM    343  C   GLU A  25      -0.934  14.316 -13.473  1.00  1.06           C  
ATOM    344  O   GLU A  25      -1.613  14.551 -14.473  1.00  1.06           O  
ATOM    345  CB  GLU A  25      -1.591  12.282 -12.163  1.00  1.06           C  
ATOM    346  CG  GLU A  25      -3.020  12.327 -12.692  1.00  1.06           C  
ATOM    347  CD  GLU A  25      -4.036  11.655 -11.802  1.00  1.06           C  
ATOM    348  OE1 GLU A  25      -3.685  11.178 -10.742  1.00  1.06           O  
ATOM    349  OE2 GLU A  25      -5.175  11.576 -12.198  1.00  1.06           O  
ATOM    350  H   GLU A  25       0.919  12.173 -11.724  1.00  1.06           H  
ATOM    351  HA  GLU A  25      -0.606  12.283 -14.054  1.00  1.06           H  
ATOM    352 1HB  GLU A  25      -1.339  11.240 -11.942  1.00  1.06           H  
ATOM    353 2HB  GLU A  25      -1.560  12.834 -11.224  1.00  1.06           H  
ATOM    354 1HG  GLU A  25      -3.308  13.372 -12.825  1.00  1.06           H  
ATOM    355 2HG  GLU A  25      -3.039  11.852 -13.672  1.00  1.06           H  
ATOM    356  N   GLU A  26      -0.532  15.281 -12.637  1.00  1.08           N  
ATOM    357  CA  GLU A  26      -0.846  16.688 -12.907  1.00  1.08           C  
ATOM    358  C   GLU A  26       0.444  17.502 -13.038  1.00  1.08           C  
ATOM    359  O   GLU A  26       0.755  18.026 -14.109  1.00  1.08           O  
ATOM    360  CB  GLU A  26      -1.739  17.266 -11.800  1.00  1.08           C  
ATOM    361  CG  GLU A  26      -3.132  16.630 -11.715  1.00  1.08           C  
ATOM    362  CD  GLU A  26      -4.004  17.217 -10.616  1.00  1.08           C  
ATOM    363  OE1 GLU A  26      -3.533  18.057  -9.886  1.00  1.08           O  
ATOM    364  OE2 GLU A  26      -5.143  16.821 -10.517  1.00  1.08           O  
ATOM    365  H   GLU A  26       0.021  15.032 -11.834  1.00  1.08           H  
ATOM    366  HA  GLU A  26      -1.382  16.754 -13.853  1.00  1.08           H  
ATOM    367 1HB  GLU A  26      -1.255  17.132 -10.834  1.00  1.08           H  
ATOM    368 2HB  GLU A  26      -1.864  18.338 -11.957  1.00  1.08           H  
ATOM    369 1HG  GLU A  26      -3.635  16.758 -12.673  1.00  1.08           H  
ATOM    370 2HG  GLU A  26      -3.016  15.561 -11.540  1.00  1.08           H  
ATOM    371  N   THR A  27       1.203  17.576 -11.950  1.00  1.04           N  
ATOM    372  CA  THR A  27       2.499  18.238 -11.935  1.00  1.04           C  
ATOM    373  C   THR A  27       3.470  17.254 -11.298  1.00  1.04           C  
ATOM    374  O   THR A  27       3.120  16.676 -10.271  1.00  1.04           O  
ATOM    375  CB  THR A  27       2.458  19.543 -11.114  1.00  1.04           C  
ATOM    376  OG1 THR A  27       1.491  20.434 -11.687  1.00  1.04           O  
ATOM    377  CG2 THR A  27       3.830  20.219 -11.097  1.00  1.04           C  
ATOM    378  H   THR A  27       0.868  17.145 -11.103  1.00  1.04           H  
ATOM    379  HA  THR A  27       2.783  18.479 -12.952  1.00  1.04           H  
ATOM    380  HB  THR A  27       2.166  19.314 -10.091  1.00  1.04           H  
ATOM    381  HG1 THR A  27       1.654  20.518 -12.633  1.00  1.04           H  
ATOM    382 1HG2 THR A  27       3.775  21.134 -10.510  1.00  1.04           H  
ATOM    383 2HG2 THR A  27       4.567  19.549 -10.648  1.00  1.04           H  
ATOM    384 3HG2 THR A  27       4.129  20.460 -12.112  1.00  1.04           H  
ATOM    385  N   PRO A  28       4.670  17.012 -11.848  1.00  0.95           N  
ATOM    386  CA  PRO A  28       5.636  16.120 -11.253  1.00  0.95           C  
ATOM    387  C   PRO A  28       5.967  16.481  -9.813  1.00  0.95           C  
ATOM    388  O   PRO A  28       6.271  17.641  -9.513  1.00  0.95           O  
ATOM    389  CB  PRO A  28       6.843  16.302 -12.149  1.00  0.95           C  
ATOM    390  CG  PRO A  28       6.278  16.704 -13.492  1.00  0.95           C  
ATOM    391  CD  PRO A  28       5.080  17.570 -13.161  1.00  0.95           C  
ATOM    392  HA  PRO A  28       5.286  15.099 -11.341  1.00  0.95           H  
ATOM    393 1HB  PRO A  28       7.515  17.047 -11.714  1.00  0.95           H  
ATOM    394 2HB  PRO A  28       7.392  15.362 -12.194  1.00  0.95           H  
ATOM    395 1HG  PRO A  28       7.051  17.245 -14.073  1.00  0.95           H  
ATOM    396 2HG  PRO A  28       6.014  15.806 -14.074  1.00  0.95           H  
ATOM    397 1HD  PRO A  28       5.369  18.624 -13.082  1.00  0.95           H  
ATOM    398 2HD  PRO A  28       4.321  17.388 -13.937  1.00  0.95           H  
ATOM    399  N   LYS A  29       5.993  15.468  -8.954  1.00  0.86           N  
ATOM    400  CA  LYS A  29       6.354  15.628  -7.547  1.00  0.86           C  
ATOM    401  C   LYS A  29       7.045  14.383  -7.025  1.00  0.86           C  
ATOM    402  O   LYS A  29       6.519  13.272  -7.131  1.00  0.86           O  
ATOM    403  CB  LYS A  29       5.125  15.923  -6.688  1.00  0.86           C  
ATOM    404  CG  LYS A  29       5.438  16.163  -5.212  1.00  0.86           C  
ATOM    405  CD  LYS A  29       4.195  16.545  -4.428  1.00  0.86           C  
ATOM    406  CE  LYS A  29       4.523  16.752  -2.957  1.00  0.86           C  
ATOM    407  NZ  LYS A  29       3.319  17.136  -2.170  1.00  0.86           N  
ATOM    408  H   LYS A  29       5.676  14.561  -9.297  1.00  0.86           H  
ATOM    409  HA  LYS A  29       7.053  16.459  -7.458  1.00  0.86           H  
ATOM    410 1HB  LYS A  29       4.613  16.805  -7.080  1.00  0.86           H  
ATOM    411 2HB  LYS A  29       4.430  15.085  -6.754  1.00  0.86           H  
ATOM    412 1HG  LYS A  29       5.863  15.255  -4.775  1.00  0.86           H  
ATOM    413 2HG  LYS A  29       6.174  16.961  -5.123  1.00  0.86           H  
ATOM    414 1HD  LYS A  29       3.771  17.463  -4.836  1.00  0.86           H  
ATOM    415 2HD  LYS A  29       3.455  15.750  -4.515  1.00  0.86           H  
ATOM    416 1HE  LYS A  29       4.934  15.828  -2.551  1.00  0.86           H  
ATOM    417 2HE  LYS A  29       5.271  17.540  -2.867  1.00  0.86           H  
ATOM    418 1HZ  LYS A  29       3.576  17.265  -1.201  1.00  0.86           H  
ATOM    419 2HZ  LYS A  29       2.939  17.998  -2.535  1.00  0.86           H  
ATOM    420 3HZ  LYS A  29       2.624  16.407  -2.239  1.00  0.86           H  
ATOM    421  N   VAL A  30       8.208  14.554  -6.422  1.00  0.77           N  
ATOM    422  CA  VAL A  30       8.914  13.382  -5.941  1.00  0.77           C  
ATOM    423  C   VAL A  30       8.236  12.929  -4.651  1.00  0.77           C  
ATOM    424  O   VAL A  30       8.007  13.737  -3.751  1.00  0.77           O  
ATOM    425  CB  VAL A  30      10.406  13.689  -5.695  1.00  0.77           C  
ATOM    426  CG1 VAL A  30      11.080  12.437  -5.162  1.00  0.77           C  
ATOM    427  CG2 VAL A  30      11.084  14.213  -6.992  1.00  0.77           C  
ATOM    428  H   VAL A  30       8.609  15.476  -6.325  1.00  0.77           H  
ATOM    429  HA  VAL A  30       8.837  12.584  -6.669  1.00  0.77           H  
ATOM    430  HB  VAL A  30      10.485  14.453  -4.923  1.00  0.77           H  
ATOM    431 1HG1 VAL A  30      12.129  12.650  -4.958  1.00  0.77           H  
ATOM    432 2HG1 VAL A  30      10.582  12.127  -4.252  1.00  0.77           H  
ATOM    433 3HG1 VAL A  30      11.009  11.636  -5.901  1.00  0.77           H  
ATOM    434 1HG2 VAL A  30      12.134  14.441  -6.785  1.00  0.77           H  
ATOM    435 2HG2 VAL A  30      11.040  13.481  -7.767  1.00  0.77           H  
ATOM    436 3HG2 VAL A  30      10.578  15.120  -7.326  1.00  0.77           H  
ATOM    437  N   LEU A  31       7.882  11.651  -4.591  1.00  0.72           N  
ATOM    438  CA  LEU A  31       7.190  11.063  -3.450  1.00  0.72           C  
ATOM    439  C   LEU A  31       8.158  10.425  -2.483  1.00  0.72           C  
ATOM    440  O   LEU A  31       8.030  10.540  -1.263  1.00  0.72           O  
ATOM    441  CB  LEU A  31       6.289   9.942  -3.934  1.00  0.72           C  
ATOM    442  CG  LEU A  31       5.238  10.295  -4.890  1.00  0.72           C  
ATOM    443  CD1 LEU A  31       4.549   8.975  -5.305  1.00  0.72           C  
ATOM    444  CD2 LEU A  31       4.312  11.322  -4.232  1.00  0.72           C  
ATOM    445  H   LEU A  31       8.108  11.056  -5.377  1.00  0.72           H  
ATOM    446  HA  LEU A  31       6.621  11.837  -2.938  1.00  0.72           H  
ATOM    447 1HB  LEU A  31       6.911   9.181  -4.404  1.00  0.72           H  
ATOM    448 2HB  LEU A  31       5.808   9.492  -3.066  1.00  0.72           H  
ATOM    449  HG  LEU A  31       5.679  10.737  -5.787  1.00  0.72           H  
ATOM    450 1HD1 LEU A  31       3.771   9.144  -6.017  1.00  0.72           H  
ATOM    451 2HD1 LEU A  31       5.295   8.312  -5.751  1.00  0.72           H  
ATOM    452 3HD1 LEU A  31       4.124   8.500  -4.423  1.00  0.72           H  
ATOM    453 1HD2 LEU A  31       3.517  11.617  -4.890  1.00  0.72           H  
ATOM    454 2HD2 LEU A  31       3.882  10.889  -3.330  1.00  0.72           H  
ATOM    455 3HD2 LEU A  31       4.899  12.206  -3.969  1.00  0.72           H  
ATOM    456  N   ALA A  32       9.125   9.721  -3.049  1.00  0.69           N  
ATOM    457  CA  ALA A  32      10.106   9.007  -2.249  1.00  0.69           C  
ATOM    458  C   ALA A  32      11.386   8.885  -3.028  1.00  0.69           C  
ATOM    459  O   ALA A  32      11.381   8.796  -4.260  1.00  0.69           O  
ATOM    460  CB  ALA A  32       9.589   7.640  -1.850  1.00  0.69           C  
ATOM    461  H   ALA A  32       9.152   9.679  -4.067  1.00  0.69           H  
ATOM    462  HA  ALA A  32      10.314   9.587  -1.350  1.00  0.69           H  
ATOM    463 1HB  ALA A  32      10.340   7.134  -1.247  1.00  0.69           H  
ATOM    464 2HB  ALA A  32       8.675   7.750  -1.267  1.00  0.69           H  
ATOM    465 3HB  ALA A  32       9.379   7.050  -2.740  1.00  0.69           H  
ATOM    466  N   PHE A  33      12.497   8.868  -2.313  1.00  0.69           N  
ATOM    467  CA  PHE A  33      13.775   8.765  -2.983  1.00  0.69           C  
ATOM    468  C   PHE A  33      14.926   8.307  -2.094  1.00  0.69           C  
ATOM    469  O   PHE A  33      14.896   8.424  -0.862  1.00  0.69           O  
ATOM    470  CB  PHE A  33      14.080  10.130  -3.615  1.00  0.69           C  
ATOM    471  CG  PHE A  33      14.090  11.261  -2.598  1.00  0.69           C  
ATOM    472  CD1 PHE A  33      15.245  11.646  -2.003  1.00  0.69           C  
ATOM    473  CD2 PHE A  33      12.920  11.919  -2.229  1.00  0.69           C  
ATOM    474  CE1 PHE A  33      15.275  12.673  -1.082  1.00  0.69           C  
ATOM    475  CE2 PHE A  33      12.932  12.939  -1.310  1.00  0.69           C  
ATOM    476  CZ  PHE A  33      14.121  13.321  -0.734  1.00  0.69           C  
ATOM    477  H   PHE A  33      12.455   8.935  -1.303  1.00  0.69           H  
ATOM    478  HA  PHE A  33      13.675   8.030  -3.780  1.00  0.69           H  
ATOM    479 1HB  PHE A  33      15.064  10.095  -4.092  1.00  0.69           H  
ATOM    480 2HB  PHE A  33      13.356  10.363  -4.391  1.00  0.69           H  
ATOM    481  HD1 PHE A  33      16.153  11.128  -2.276  1.00  0.69           H  
ATOM    482  HD2 PHE A  33      11.988  11.624  -2.668  1.00  0.69           H  
ATOM    483  HE1 PHE A  33      16.218  12.968  -0.630  1.00  0.69           H  
ATOM    484  HE2 PHE A  33      12.001  13.441  -1.039  1.00  0.69           H  
ATOM    485  HZ  PHE A  33      14.147  14.129  -0.004  1.00  0.69           H  
ATOM    486  N   THR A  34      15.991   7.871  -2.746  1.00  0.71           N  
ATOM    487  CA  THR A  34      17.230   7.485  -2.078  1.00  0.71           C  
ATOM    488  C   THR A  34      18.053   8.690  -1.632  1.00  0.71           C  
ATOM    489  O   THR A  34      19.057   9.027  -2.243  1.00  0.71           O  
ATOM    490  CB  THR A  34      18.073   6.576  -2.986  1.00  0.71           C  
ATOM    491  OG1 THR A  34      18.276   7.195  -4.280  1.00  0.71           O  
ATOM    492  CG2 THR A  34      17.345   5.272  -3.195  1.00  0.71           C  
ATOM    493  H   THR A  34      15.914   7.765  -3.759  1.00  0.71           H  
ATOM    494  HA  THR A  34      16.970   6.915  -1.185  1.00  0.71           H  
ATOM    495  HB  THR A  34      19.040   6.385  -2.522  1.00  0.71           H  
ATOM    496  HG1 THR A  34      18.886   7.965  -4.225  1.00  0.71           H  
ATOM    497 1HG2 THR A  34      17.930   4.617  -3.836  1.00  0.71           H  
ATOM    498 2HG2 THR A  34      17.176   4.787  -2.235  1.00  0.71           H  
ATOM    499 3HG2 THR A  34      16.395   5.481  -3.663  1.00  0.71           H  
ATOM    500  N   GLU A  35      17.607   9.340  -0.564  1.00  0.74           N  
ATOM    501  CA  GLU A  35      18.237  10.583  -0.100  1.00  0.74           C  
ATOM    502  C   GLU A  35      19.759  10.483   0.050  1.00  0.74           C  
ATOM    503  O   GLU A  35      20.279   9.564   0.693  1.00  0.74           O  
ATOM    504  CB  GLU A  35      17.616  11.022   1.235  1.00  0.74           C  
ATOM    505  CG  GLU A  35      18.116  12.366   1.762  1.00  0.74           C  
ATOM    506  CD  GLU A  35      17.409  12.816   3.022  1.00  0.74           C  
ATOM    507  OE1 GLU A  35      16.572  12.094   3.508  1.00  0.74           O  
ATOM    508  OE2 GLU A  35      17.708  13.890   3.491  1.00  0.74           O  
ATOM    509  H   GLU A  35      16.750   8.989  -0.135  1.00  0.74           H  
ATOM    510  HA  GLU A  35      18.039  11.356  -0.839  1.00  0.74           H  
ATOM    511 1HB  GLU A  35      16.533  11.078   1.130  1.00  0.74           H  
ATOM    512 2HB  GLU A  35      17.828  10.269   1.993  1.00  0.74           H  
ATOM    513 1HG  GLU A  35      19.180  12.281   1.977  1.00  0.74           H  
ATOM    514 2HG  GLU A  35      17.994  13.119   0.986  1.00  0.74           H  
ATOM    515  N   GLY A  36      20.449  11.478  -0.525  1.00  0.77           N  
ATOM    516  CA  GLY A  36      21.906  11.612  -0.543  1.00  0.77           C  
ATOM    517  C   GLY A  36      22.465  11.251  -1.926  1.00  0.77           C  
ATOM    518  O   GLY A  36      23.638  10.881  -2.054  1.00  0.77           O  
ATOM    519  H   GLY A  36      19.913  12.166  -1.044  1.00  0.77           H  
ATOM    520 1HA  GLY A  36      22.175  12.637  -0.294  1.00  0.77           H  
ATOM    521 2HA  GLY A  36      22.343  10.965   0.214  1.00  0.77           H  
ATOM    522  N   THR A  37      21.601  11.325  -2.946  1.00  0.80           N  
ATOM    523  CA  THR A  37      21.951  10.949  -4.323  1.00  0.80           C  
ATOM    524  C   THR A  37      21.574  11.959  -5.454  1.00  0.80           C  
ATOM    525  O   THR A  37      20.924  12.971  -5.216  1.00  0.80           O  
ATOM    526  CB  THR A  37      21.344   9.579  -4.610  1.00  0.80           C  
ATOM    527  OG1 THR A  37      19.908   9.646  -4.595  1.00  0.80           O  
ATOM    528  CG2 THR A  37      21.808   8.509  -3.613  1.00  0.80           C  
ATOM    529  H   THR A  37      20.664  11.685  -2.741  1.00  0.80           H  
ATOM    530  HA  THR A  37      23.033  10.831  -4.360  1.00  0.80           H  
ATOM    531  HB  THR A  37      21.649   9.303  -5.506  1.00  0.80           H  
ATOM    532  HG1 THR A  37      19.603   9.766  -3.674  1.00  0.80           H  
ATOM    533 1HG2 THR A  37      21.369   7.550  -3.892  1.00  0.80           H  
ATOM    534 2HG2 THR A  37      22.893   8.434  -3.645  1.00  0.80           H  
ATOM    535 3HG2 THR A  37      21.493   8.763  -2.610  1.00  0.80           H  
ATOM    536  N   THR A  38      21.973  11.676  -6.719  1.00  0.83           N  
ATOM    537  CA  THR A  38      21.703  12.584  -7.856  1.00  0.83           C  
ATOM    538  C   THR A  38      20.216  12.845  -8.097  1.00  0.83           C  
ATOM    539  O   THR A  38      19.785  13.998  -8.211  1.00  0.83           O  
ATOM    540  CB  THR A  38      22.307  12.024  -9.172  1.00  0.83           C  
ATOM    541  OG1 THR A  38      23.735  11.931  -9.045  1.00  0.83           O  
ATOM    542  CG2 THR A  38      21.937  12.912 -10.345  1.00  0.83           C  
ATOM    543  H   THR A  38      22.461  10.802  -6.928  1.00  0.83           H  
ATOM    544  HA  THR A  38      22.175  13.542  -7.641  1.00  0.83           H  
ATOM    545  HB  THR A  38      21.908  11.031  -9.366  1.00  0.83           H  
ATOM    546  HG1 THR A  38      23.940  11.207  -8.432  1.00  0.83           H  
ATOM    547 1HG2 THR A  38      22.356  12.502 -11.261  1.00  0.83           H  
ATOM    548 2HG2 THR A  38      20.856  12.949 -10.437  1.00  0.83           H  
ATOM    549 3HG2 THR A  38      22.321  13.916 -10.184  1.00  0.83           H  
ATOM    550  N   LEU A  39      19.415  11.788  -8.068  1.00  0.84           N  
ATOM    551  CA  LEU A  39      17.976  11.904  -8.314  1.00  0.84           C  
ATOM    552  C   LEU A  39      17.258  12.829  -7.316  1.00  0.84           C  
ATOM    553  O   LEU A  39      16.155  13.310  -7.601  1.00  0.84           O  
ATOM    554  CB  LEU A  39      17.279  10.534  -8.261  1.00  0.84           C  
ATOM    555  CG  LEU A  39      17.597   9.514  -9.380  1.00  0.84           C  
ATOM    556  CD1 LEU A  39      16.904   8.181  -9.047  1.00  0.84           C  
ATOM    557  CD2 LEU A  39      17.128  10.043 -10.698  1.00  0.84           C  
ATOM    558  H   LEU A  39      19.842  10.861  -7.960  1.00  0.84           H  
ATOM    559  HA  LEU A  39      17.849  12.306  -9.315  1.00  0.84           H  
ATOM    560 1HB  LEU A  39      17.544  10.060  -7.311  1.00  0.84           H  
ATOM    561 2HB  LEU A  39      16.203  10.698  -8.265  1.00  0.84           H  
ATOM    562  HG  LEU A  39      18.667   9.343  -9.427  1.00  0.84           H  
ATOM    563 1HD1 LEU A  39      17.115   7.438  -9.805  1.00  0.84           H  
ATOM    564 2HD1 LEU A  39      17.270   7.834  -8.094  1.00  0.84           H  
ATOM    565 3HD1 LEU A  39      15.835   8.329  -8.993  1.00  0.84           H  
ATOM    566 1HD2 LEU A  39      17.359   9.317 -11.483  1.00  0.84           H  
ATOM    567 2HD2 LEU A  39      16.058  10.196 -10.647  1.00  0.84           H  
ATOM    568 3HD2 LEU A  39      17.635  10.985 -10.916  1.00  0.84           H  
ATOM    569  N   ASP A  40      17.864  13.089  -6.148  1.00  0.85           N  
ATOM    570  CA  ASP A  40      17.241  13.908  -5.113  1.00  0.85           C  
ATOM    571  C   ASP A  40      16.926  15.306  -5.607  1.00  0.85           C  
ATOM    572  O   ASP A  40      16.008  15.957  -5.105  1.00  0.85           O  
ATOM    573  CB  ASP A  40      18.182  14.124  -3.942  1.00  0.85           C  
ATOM    574  CG  ASP A  40      18.489  12.945  -3.193  1.00  0.85           C  
ATOM    575  OD1 ASP A  40      17.889  11.942  -3.411  1.00  0.85           O  
ATOM    576  OD2 ASP A  40      19.361  13.033  -2.358  1.00  0.85           O  
ATOM    577  H   ASP A  40      18.805  12.742  -5.967  1.00  0.85           H  
ATOM    578  HA  ASP A  40      16.320  13.425  -4.786  1.00  0.85           H  
ATOM    579 1HB  ASP A  40      19.119  14.550  -4.318  1.00  0.85           H  
ATOM    580 2HB  ASP A  40      17.749  14.863  -3.270  1.00  0.85           H  
ATOM    581  N   ASP A  41      17.711  15.781  -6.572  1.00  0.86           N  
ATOM    582  CA  ASP A  41      17.571  17.131  -7.069  1.00  0.86           C  
ATOM    583  C   ASP A  41      16.791  17.239  -8.369  1.00  0.86           C  
ATOM    584  O   ASP A  41      16.831  18.287  -9.016  1.00  0.86           O  
ATOM    585  CB  ASP A  41      18.946  17.784  -7.232  1.00  0.86           C  
ATOM    586  CG  ASP A  41      19.654  18.034  -5.881  1.00  0.86           C  
ATOM    587  OD1 ASP A  41      18.980  18.431  -4.961  1.00  0.86           O  
ATOM    588  OD2 ASP A  41      20.846  17.871  -5.789  1.00  0.86           O  
ATOM    589  H   ASP A  41      18.427  15.172  -6.979  1.00  0.86           H  
ATOM    590  HA  ASP A  41      17.027  17.703  -6.319  1.00  0.86           H  
ATOM    591 1HB  ASP A  41      19.582  17.133  -7.846  1.00  0.86           H  
ATOM    592 2HB  ASP A  41      18.843  18.731  -7.759  1.00  0.86           H  
ATOM    593  N   MET A  42      16.073  16.190  -8.779  1.00  0.87           N  
ATOM    594  CA  MET A  42      15.334  16.361 -10.023  1.00  0.87           C  
ATOM    595  C   MET A  42      14.260  17.420  -9.863  1.00  0.87           C  
ATOM    596  O   MET A  42      13.604  17.520  -8.823  1.00  0.87           O  
ATOM    597  CB  MET A  42      14.719  15.063 -10.532  1.00  0.87           C  
ATOM    598  CG  MET A  42      15.715  14.078 -11.022  1.00  0.87           C  
ATOM    599  SD  MET A  42      14.980  12.656 -11.711  1.00  0.87           S  
ATOM    600  CE  MET A  42      14.571  13.367 -13.286  1.00  0.87           C  
ATOM    601  H   MET A  42      16.046  15.310  -8.259  1.00  0.87           H  
ATOM    602  HA  MET A  42      16.023  16.721 -10.786  1.00  0.87           H  
ATOM    603 1HB  MET A  42      14.145  14.594  -9.733  1.00  0.87           H  
ATOM    604 2HB  MET A  42      14.033  15.285 -11.349  1.00  0.87           H  
ATOM    605 1HG  MET A  42      16.304  14.545 -11.790  1.00  0.87           H  
ATOM    606 2HG  MET A  42      16.366  13.787 -10.216  1.00  0.87           H  
ATOM    607 1HE  MET A  42      14.082  12.619 -13.886  1.00  0.87           H  
ATOM    608 2HE  MET A  42      13.914  14.223 -13.149  1.00  0.87           H  
ATOM    609 3HE  MET A  42      15.481  13.703 -13.781  1.00  0.87           H  
ATOM    610  N   THR A  43      14.070  18.197 -10.921  1.00  0.89           N  
ATOM    611  CA  THR A  43      13.091  19.272 -10.926  1.00  0.89           C  
ATOM    612  C   THR A  43      11.878  18.953 -11.762  1.00  0.89           C  
ATOM    613  O   THR A  43      11.913  18.058 -12.605  1.00  0.89           O  
ATOM    614  CB  THR A  43      13.724  20.562 -11.478  1.00  0.89           C  
ATOM    615  OG1 THR A  43      14.104  20.367 -12.865  1.00  0.89           O  
ATOM    616  CG2 THR A  43      14.962  20.904 -10.674  1.00  0.89           C  
ATOM    617  H   THR A  43      14.653  18.044 -11.737  1.00  0.89           H  
ATOM    618  HA  THR A  43      12.763  19.447  -9.901  1.00  0.89           H  
ATOM    619  HB  THR A  43      13.007  21.378 -11.414  1.00  0.89           H  
ATOM    620  HG1 THR A  43      14.906  19.821 -12.887  1.00  0.89           H  
ATOM    621 1HG2 THR A  43      15.412  21.815 -11.064  1.00  0.89           H  
ATOM    622 2HG2 THR A  43      14.689  21.052  -9.628  1.00  0.89           H  
ATOM    623 3HG2 THR A  43      15.683  20.085 -10.746  1.00  0.89           H  
ATOM    624  N   ALA A  44      10.820  19.748 -11.591  1.00  0.90           N  
ATOM    625  CA  ALA A  44       9.611  19.570 -12.386  1.00  0.90           C  
ATOM    626  C   ALA A  44       9.918  19.719 -13.868  1.00  0.90           C  
ATOM    627  O   ALA A  44       9.296  19.060 -14.700  1.00  0.90           O  
ATOM    628  CB  ALA A  44       8.548  20.570 -11.969  1.00  0.90           C  
ATOM    629  H   ALA A  44      10.851  20.467 -10.883  1.00  0.90           H  
ATOM    630  HA  ALA A  44       9.236  18.566 -12.215  1.00  0.90           H  
ATOM    631 1HB  ALA A  44       7.646  20.402 -12.559  1.00  0.90           H  
ATOM    632 2HB  ALA A  44       8.316  20.435 -10.912  1.00  0.90           H  
ATOM    633 3HB  ALA A  44       8.910  21.582 -12.138  1.00  0.90           H  
ATOM    634  N   GLU A  45      10.860  20.600 -14.213  1.00  0.92           N  
ATOM    635  CA  GLU A  45      11.231  20.782 -15.609  1.00  0.92           C  
ATOM    636  C   GLU A  45      11.874  19.519 -16.163  1.00  0.92           C  
ATOM    637  O   GLU A  45      11.504  19.050 -17.242  1.00  0.92           O  
ATOM    638  CB  GLU A  45      12.185  21.965 -15.800  1.00  0.92           C  
ATOM    639  CG  GLU A  45      12.593  22.183 -17.263  1.00  0.92           C  
ATOM    640  CD  GLU A  45      13.493  23.382 -17.501  1.00  0.92           C  
ATOM    641  OE1 GLU A  45      13.773  24.103 -16.576  1.00  0.92           O  
ATOM    642  OE2 GLU A  45      13.916  23.554 -18.630  1.00  0.92           O  
ATOM    643  H   GLU A  45      11.339  21.125 -13.496  1.00  0.92           H  
ATOM    644  HA  GLU A  45      10.325  20.978 -16.183  1.00  0.92           H  
ATOM    645 1HB  GLU A  45      11.716  22.877 -15.434  1.00  0.92           H  
ATOM    646 2HB  GLU A  45      13.092  21.800 -15.215  1.00  0.92           H  
ATOM    647 1HG  GLU A  45      13.111  21.287 -17.607  1.00  0.92           H  
ATOM    648 2HG  GLU A  45      11.689  22.292 -17.862  1.00  0.92           H  
ATOM    649  N   GLU A  46      12.832  18.939 -15.421  1.00  0.93           N  
ATOM    650  CA  GLU A  46      13.472  17.733 -15.954  1.00  0.93           C  
ATOM    651  C   GLU A  46      12.449  16.612 -16.096  1.00  0.93           C  
ATOM    652  O   GLU A  46      12.383  15.937 -17.125  1.00  0.93           O  
ATOM    653  CB  GLU A  46      14.596  17.240 -15.026  1.00  0.93           C  
ATOM    654  CG  GLU A  46      15.845  18.109 -14.953  1.00  0.93           C  
ATOM    655  CD  GLU A  46      16.867  17.548 -13.977  1.00  0.93           C  
ATOM    656  OE1 GLU A  46      16.515  16.695 -13.212  1.00  0.93           O  
ATOM    657  OE2 GLU A  46      18.019  17.942 -14.024  1.00  0.93           O  
ATOM    658  H   GLU A  46      13.114  19.343 -14.523  1.00  0.93           H  
ATOM    659  HA  GLU A  46      13.884  17.957 -16.937  1.00  0.93           H  
ATOM    660 1HB  GLU A  46      14.201  17.146 -14.010  1.00  0.93           H  
ATOM    661 2HB  GLU A  46      14.909  16.242 -15.341  1.00  0.93           H  
ATOM    662 1HG  GLU A  46      16.296  18.154 -15.944  1.00  0.93           H  
ATOM    663 2HG  GLU A  46      15.569  19.117 -14.664  1.00  0.93           H  
ATOM    664  N   LEU A  47      11.595  16.476 -15.090  1.00  0.95           N  
ATOM    665  CA  LEU A  47      10.587  15.434 -15.064  1.00  0.95           C  
ATOM    666  C   LEU A  47       9.576  15.640 -16.184  1.00  0.95           C  
ATOM    667  O   LEU A  47       9.187  14.687 -16.867  1.00  0.95           O  
ATOM    668  CB  LEU A  47       9.962  15.460 -13.681  1.00  0.95           C  
ATOM    669  CG  LEU A  47      10.923  14.999 -12.548  1.00  0.95           C  
ATOM    670  CD1 LEU A  47      10.357  15.363 -11.167  1.00  0.95           C  
ATOM    671  CD2 LEU A  47      11.112  13.493 -12.672  1.00  0.95           C  
ATOM    672  H   LEU A  47      11.683  17.095 -14.282  1.00  0.95           H  
ATOM    673  HA  LEU A  47      11.070  14.477 -15.205  1.00  0.95           H  
ATOM    674 1HB  LEU A  47       9.642  16.475 -13.463  1.00  0.95           H  
ATOM    675 2HB  LEU A  47       9.097  14.805 -13.684  1.00  0.95           H  
ATOM    676  HG  LEU A  47      11.884  15.501 -12.659  1.00  0.95           H  
ATOM    677 1HD1 LEU A  47      11.053  15.031 -10.393  1.00  0.95           H  
ATOM    678 2HD1 LEU A  47      10.238  16.443 -11.104  1.00  0.95           H  
ATOM    679 3HD1 LEU A  47       9.414  14.906 -11.012  1.00  0.95           H  
ATOM    680 1HD2 LEU A  47      11.792  13.149 -11.894  1.00  0.95           H  
ATOM    681 2HD2 LEU A  47      10.156  12.993 -12.563  1.00  0.95           H  
ATOM    682 3HD2 LEU A  47      11.526  13.259 -13.648  1.00  0.95           H  
ATOM    683  N   GLY A  48       9.219  16.900 -16.426  1.00  0.98           N  
ATOM    684  CA  GLY A  48       8.307  17.286 -17.482  1.00  0.98           C  
ATOM    685  C   GLY A  48       8.865  16.848 -18.823  1.00  0.98           C  
ATOM    686  O   GLY A  48       8.172  16.194 -19.606  1.00  0.98           O  
ATOM    687  H   GLY A  48       9.567  17.642 -15.825  1.00  0.98           H  
ATOM    688 1HA  GLY A  48       7.331  16.835 -17.312  1.00  0.98           H  
ATOM    689 2HA  GLY A  48       8.182  18.370 -17.466  1.00  0.98           H  
ATOM    690  N   LYS A  49      10.121  17.201 -19.096  1.00  1.03           N  
ATOM    691  CA  LYS A  49      10.756  16.831 -20.353  1.00  1.03           C  
ATOM    692  C   LYS A  49      10.830  15.320 -20.524  1.00  1.03           C  
ATOM    693  O   LYS A  49      10.624  14.813 -21.618  1.00  1.03           O  
ATOM    694  CB  LYS A  49      12.147  17.455 -20.453  1.00  1.03           C  
ATOM    695  CG  LYS A  49      12.102  18.966 -20.662  1.00  1.03           C  
ATOM    696  CD  LYS A  49      13.482  19.591 -20.717  1.00  1.03           C  
ATOM    697  CE  LYS A  49      13.372  21.100 -20.940  1.00  1.03           C  
ATOM    698  NZ  LYS A  49      14.698  21.775 -20.923  1.00  1.03           N  
ATOM    699  H   LYS A  49      10.647  17.749 -18.408  1.00  1.03           H  
ATOM    700  HA  LYS A  49      10.147  17.223 -21.171  1.00  1.03           H  
ATOM    701 1HB  LYS A  49      12.703  17.252 -19.532  1.00  1.03           H  
ATOM    702 2HB  LYS A  49      12.693  17.009 -21.283  1.00  1.03           H  
ATOM    703 1HG  LYS A  49      11.578  19.184 -21.594  1.00  1.03           H  
ATOM    704 2HG  LYS A  49      11.547  19.423 -19.841  1.00  1.03           H  
ATOM    705 1HD  LYS A  49      13.998  19.408 -19.773  1.00  1.03           H  
ATOM    706 2HD  LYS A  49      14.058  19.145 -21.530  1.00  1.03           H  
ATOM    707 1HE  LYS A  49      12.895  21.281 -21.902  1.00  1.03           H  
ATOM    708 2HE  LYS A  49      12.752  21.527 -20.156  1.00  1.03           H  
ATOM    709 1HZ  LYS A  49      14.568  22.772 -21.068  1.00  1.03           H  
ATOM    710 2HZ  LYS A  49      15.140  21.624 -20.023  1.00  1.03           H  
ATOM    711 3HZ  LYS A  49      15.281  21.399 -21.656  1.00  1.03           H  
ATOM    712  N   LEU A  50      11.062  14.586 -19.444  1.00  1.11           N  
ATOM    713  CA  LEU A  50      11.141  13.134 -19.539  1.00  1.11           C  
ATOM    714  C   LEU A  50       9.828  12.473 -19.989  1.00  1.11           C  
ATOM    715  O   LEU A  50       9.850  11.493 -20.743  1.00  1.11           O  
ATOM    716  CB  LEU A  50      11.620  12.575 -18.216  1.00  1.11           C  
ATOM    717  CG  LEU A  50      13.061  12.908 -17.937  1.00  1.11           C  
ATOM    718  CD1 LEU A  50      13.352  12.592 -16.543  1.00  1.11           C  
ATOM    719  CD2 LEU A  50      13.964  12.113 -18.894  1.00  1.11           C  
ATOM    720  H   LEU A  50      11.236  15.043 -18.546  1.00  1.11           H  
ATOM    721  HA  LEU A  50      11.913  12.902 -20.260  1.00  1.11           H  
ATOM    722 1HB  LEU A  50      11.013  12.991 -17.416  1.00  1.11           H  
ATOM    723 2HB  LEU A  50      11.504  11.492 -18.221  1.00  1.11           H  
ATOM    724  HG  LEU A  50      13.233  13.959 -18.098  1.00  1.11           H  
ATOM    725 1HD1 LEU A  50      14.353  12.843 -16.337  1.00  1.11           H  
ATOM    726 2HD1 LEU A  50      12.708  13.172 -15.909  1.00  1.11           H  
ATOM    727 3HD1 LEU A  50      13.187  11.565 -16.366  1.00  1.11           H  
ATOM    728 1HD2 LEU A  50      15.001  12.359 -18.696  1.00  1.11           H  
ATOM    729 2HD2 LEU A  50      13.808  11.047 -18.747  1.00  1.11           H  
ATOM    730 3HD2 LEU A  50      13.724  12.377 -19.923  1.00  1.11           H  
ATOM    731  N   ILE A  51       8.680  13.012 -19.566  1.00  1.21           N  
ATOM    732  CA  ILE A  51       7.415  12.382 -19.963  1.00  1.21           C  
ATOM    733  C   ILE A  51       6.530  13.182 -20.939  1.00  1.21           C  
ATOM    734  O   ILE A  51       5.545  12.640 -21.447  1.00  1.21           O  
ATOM    735  CB  ILE A  51       6.572  12.069 -18.714  1.00  1.21           C  
ATOM    736  CG1 ILE A  51       6.220  13.351 -18.004  1.00  1.21           C  
ATOM    737  CG2 ILE A  51       7.311  11.143 -17.781  1.00  1.21           C  
ATOM    738  CD1 ILE A  51       5.246  13.160 -16.931  1.00  1.21           C  
ATOM    739  H   ILE A  51       8.701  13.813 -18.929  1.00  1.21           H  
ATOM    740  HA  ILE A  51       7.650  11.437 -20.446  1.00  1.21           H  
ATOM    741  HB  ILE A  51       5.642  11.597 -19.022  1.00  1.21           H  
ATOM    742 1HG1 ILE A  51       7.113  13.776 -17.587  1.00  1.21           H  
ATOM    743 2HG1 ILE A  51       5.806  14.059 -18.717  1.00  1.21           H  
ATOM    744 1HG2 ILE A  51       6.684  10.937 -16.914  1.00  1.21           H  
ATOM    745 2HG2 ILE A  51       7.535  10.221 -18.291  1.00  1.21           H  
ATOM    746 3HG2 ILE A  51       8.238  11.617 -17.457  1.00  1.21           H  
ATOM    747 1HD1 ILE A  51       5.039  14.120 -16.459  1.00  1.21           H  
ATOM    748 2HD1 ILE A  51       4.328  12.750 -17.346  1.00  1.21           H  
ATOM    749 3HD1 ILE A  51       5.664  12.470 -16.201  1.00  1.21           H  
ATOM    750  N   GLY A  52       6.858  14.445 -21.208  1.00  1.33           N  
ATOM    751  CA  GLY A  52       6.021  15.280 -22.068  1.00  1.33           C  
ATOM    752  C   GLY A  52       6.420  15.377 -23.544  1.00  1.33           C  
ATOM    753  O   GLY A  52       7.316  14.692 -24.042  1.00  1.33           O  
ATOM    754  H   GLY A  52       7.672  14.865 -20.768  1.00  1.33           H  
ATOM    755 1HA  GLY A  52       4.994  14.923 -22.004  1.00  1.33           H  
ATOM    756 2HA  GLY A  52       6.012  16.284 -21.646  1.00  1.33           H  
ATOM    757  N   GLU A  53       5.768  16.318 -24.230  1.00  1.45           N  
ATOM    758  CA  GLU A  53       5.938  16.574 -25.666  1.00  1.45           C  
ATOM    759  C   GLU A  53       7.310  17.137 -26.027  1.00  1.45           C  
ATOM    760  O   GLU A  53       7.752  17.049 -27.170  1.00  1.45           O  
ATOM    761  CB  GLU A  53       4.838  17.513 -26.165  1.00  1.45           C  
ATOM    762  CG  GLU A  53       3.440  16.894 -26.148  1.00  1.45           C  
ATOM    763  CD  GLU A  53       2.360  17.821 -26.664  1.00  1.45           C  
ATOM    764  OE1 GLU A  53       2.663  18.947 -26.978  1.00  1.45           O  
ATOM    765  OE2 GLU A  53       1.232  17.394 -26.745  1.00  1.45           O  
ATOM    766  H   GLU A  53       5.075  16.859 -23.734  1.00  1.45           H  
ATOM    767  HA  GLU A  53       5.825  15.624 -26.188  1.00  1.45           H  
ATOM    768 1HB  GLU A  53       4.820  18.413 -25.550  1.00  1.45           H  
ATOM    769 2HB  GLU A  53       5.060  17.819 -27.187  1.00  1.45           H  
ATOM    770 1HG  GLU A  53       3.454  15.994 -26.764  1.00  1.45           H  
ATOM    771 2HG  GLU A  53       3.202  16.597 -25.129  1.00  1.45           H  
ATOM    772  N   ASP A  54       7.999  17.687 -25.040  1.00  1.55           N  
ATOM    773  CA  ASP A  54       9.301  18.293 -25.255  1.00  1.55           C  
ATOM    774  C   ASP A  54      10.415  17.262 -25.096  1.00  1.55           C  
ATOM    775  O   ASP A  54      11.599  17.583 -25.247  1.00  1.55           O  
ATOM    776  CB  ASP A  54       9.515  19.444 -24.276  1.00  1.55           C  
ATOM    777  CG  ASP A  54       8.573  20.608 -24.522  1.00  1.55           C  
ATOM    778  OD1 ASP A  54       8.330  20.932 -25.658  1.00  1.55           O  
ATOM    779  OD2 ASP A  54       8.088  21.151 -23.563  1.00  1.55           O  
ATOM    780  H   ASP A  54       7.593  17.701 -24.116  1.00  1.55           H  
ATOM    781  HA  ASP A  54       9.339  18.685 -26.270  1.00  1.55           H  
ATOM    782 1HB  ASP A  54       9.372  19.086 -23.257  1.00  1.55           H  
ATOM    783 2HB  ASP A  54      10.542  19.805 -24.357  1.00  1.55           H  
ATOM    784  N   ARG A  55      10.046  15.997 -24.864  1.00  1.62           N  
ATOM    785  CA  ARG A  55      11.033  14.934 -24.712  1.00  1.62           C  
ATOM    786  C   ARG A  55      11.953  14.834 -25.919  1.00  1.62           C  
ATOM    787  O   ARG A  55      13.151  14.581 -25.769  1.00  1.62           O  
ATOM    788  CB  ARG A  55      10.378  13.585 -24.518  1.00  1.62           C  
ATOM    789  CG  ARG A  55      11.377  12.460 -24.369  1.00  1.62           C  
ATOM    790  CD  ARG A  55      12.159  12.619 -23.133  1.00  1.62           C  
ATOM    791  NE  ARG A  55      13.199  11.630 -22.986  1.00  1.62           N  
ATOM    792  CZ  ARG A  55      13.035  10.421 -22.425  1.00  1.62           C  
ATOM    793  NH1 ARG A  55      11.887  10.056 -21.931  1.00  1.62           N  
ATOM    794  NH2 ARG A  55      14.033   9.598 -22.381  1.00  1.62           N  
ATOM    795  H   ARG A  55       9.062  15.742 -24.749  1.00  1.62           H  
ATOM    796  HA  ARG A  55      11.641  15.155 -23.836  1.00  1.62           H  
ATOM    797 1HB  ARG A  55       9.742  13.596 -23.632  1.00  1.62           H  
ATOM    798 2HB  ARG A  55       9.739  13.360 -25.372  1.00  1.62           H  
ATOM    799 1HG  ARG A  55      10.825  11.531 -24.283  1.00  1.62           H  
ATOM    800 2HG  ARG A  55      12.049  12.416 -25.226  1.00  1.62           H  
ATOM    801 1HD  ARG A  55      12.601  13.610 -23.076  1.00  1.62           H  
ATOM    802 2HD  ARG A  55      11.472  12.488 -22.347  1.00  1.62           H  
ATOM    803  HE  ARG A  55      14.107  11.851 -23.351  1.00  1.62           H  
ATOM    804 1HH1 ARG A  55      11.085  10.689 -21.931  1.00  1.62           H  
ATOM    805 2HH1 ARG A  55      11.775   9.145 -21.524  1.00  1.62           H  
ATOM    806 1HH2 ARG A  55      14.917   9.860 -22.768  1.00  1.62           H  
ATOM    807 2HH2 ARG A  55      13.900   8.669 -22.013  1.00  1.62           H  
ATOM    808  N   ASP A  56      11.425  15.084 -27.117  1.00  1.66           N  
ATOM    809  CA  ASP A  56      12.241  15.001 -28.322  1.00  1.66           C  
ATOM    810  C   ASP A  56      13.447  15.946 -28.264  1.00  1.66           C  
ATOM    811  O   ASP A  56      14.459  15.692 -28.929  1.00  1.66           O  
ATOM    812  CB  ASP A  56      11.414  15.293 -29.578  1.00  1.66           C  
ATOM    813  CG  ASP A  56      10.448  14.152 -29.941  1.00  1.66           C  
ATOM    814  OD1 ASP A  56      10.580  13.081 -29.368  1.00  1.66           O  
ATOM    815  OD2 ASP A  56       9.615  14.339 -30.798  1.00  1.66           O  
ATOM    816  H   ASP A  56      10.444  15.318 -27.187  1.00  1.66           H  
ATOM    817  HA  ASP A  56      12.622  13.982 -28.402  1.00  1.66           H  
ATOM    818 1HB  ASP A  56      10.831  16.206 -29.422  1.00  1.66           H  
ATOM    819 2HB  ASP A  56      12.083  15.469 -30.424  1.00  1.66           H  
ATOM    820  N   SER A  57      13.348  17.060 -27.519  1.00  1.68           N  
ATOM    821  CA  SER A  57      14.479  17.972 -27.446  1.00  1.68           C  
ATOM    822  C   SER A  57      15.520  17.415 -26.474  1.00  1.68           C  
ATOM    823  O   SER A  57      16.717  17.697 -26.590  1.00  1.68           O  
ATOM    824  CB  SER A  57      14.024  19.360 -27.014  1.00  1.68           C  
ATOM    825  OG  SER A  57      13.571  19.384 -25.677  1.00  1.68           O  
ATOM    826  H   SER A  57      12.522  17.248 -26.952  1.00  1.68           H  
ATOM    827  HA  SER A  57      14.929  18.055 -28.433  1.00  1.68           H  
ATOM    828 1HB  SER A  57      14.849  20.064 -27.135  1.00  1.68           H  
ATOM    829 2HB  SER A  57      13.221  19.686 -27.671  1.00  1.68           H  
ATOM    830  HG  SER A  57      12.940  18.639 -25.584  1.00  1.68           H  
ATOM    831  N   PHE A  58      15.082  16.556 -25.549  1.00  1.66           N  
ATOM    832  CA  PHE A  58      16.000  15.980 -24.586  1.00  1.66           C  
ATOM    833  C   PHE A  58      16.867  15.087 -25.450  1.00  1.66           C  
ATOM    834  O   PHE A  58      18.087  15.174 -25.474  1.00  1.66           O  
ATOM    835  CB  PHE A  58      15.276  15.088 -23.561  1.00  1.66           C  
ATOM    836  CG  PHE A  58      16.085  14.676 -22.334  1.00  1.66           C  
ATOM    837  CD1 PHE A  58      15.705  15.103 -21.059  1.00  1.66           C  
ATOM    838  CD2 PHE A  58      17.247  13.957 -22.449  1.00  1.66           C  
ATOM    839  CE1 PHE A  58      16.447  14.761 -19.939  1.00  1.66           C  
ATOM    840  CE2 PHE A  58      18.000  13.624 -21.337  1.00  1.66           C  
ATOM    841  CZ  PHE A  58      17.588  14.021 -20.076  1.00  1.66           C  
ATOM    842  H   PHE A  58      14.110  16.280 -25.521  1.00  1.66           H  
ATOM    843  HA  PHE A  58      16.602  16.754 -24.106  1.00  1.66           H  
ATOM    844 1HB  PHE A  58      14.380  15.607 -23.218  1.00  1.66           H  
ATOM    845 2HB  PHE A  58      14.940  14.180 -24.049  1.00  1.66           H  
ATOM    846  HD1 PHE A  58      14.798  15.697 -20.945  1.00  1.66           H  
ATOM    847  HD2 PHE A  58      17.572  13.667 -23.437  1.00  1.66           H  
ATOM    848  HE1 PHE A  58      16.129  15.088 -18.944  1.00  1.66           H  
ATOM    849  HE2 PHE A  58      18.919  13.051 -21.458  1.00  1.66           H  
ATOM    850  HZ  PHE A  58      18.170  13.765 -19.193  1.00  1.66           H  
ATOM    851  N   ALA A  59      16.185  14.239 -26.222  1.00  1.61           N  
ATOM    852  CA  ALA A  59      16.829  13.284 -27.111  1.00  1.61           C  
ATOM    853  C   ALA A  59      17.704  13.941 -28.195  1.00  1.61           C  
ATOM    854  O   ALA A  59      18.759  13.408 -28.538  1.00  1.61           O  
ATOM    855  CB  ALA A  59      15.763  12.427 -27.766  1.00  1.61           C  
ATOM    856  H   ALA A  59      15.166  14.266 -26.170  1.00  1.61           H  
ATOM    857  HA  ALA A  59      17.475  12.652 -26.504  1.00  1.61           H  
ATOM    858 1HB  ALA A  59      16.237  11.679 -28.397  1.00  1.61           H  
ATOM    859 2HB  ALA A  59      15.166  11.933 -26.995  1.00  1.61           H  
ATOM    860 3HB  ALA A  59      15.116  13.061 -28.373  1.00  1.61           H  
ATOM    861  N   THR A  60      17.268  15.089 -28.732  1.00  1.52           N  
ATOM    862  CA  THR A  60      18.000  15.770 -29.799  1.00  1.52           C  
ATOM    863  C   THR A  60      19.176  16.628 -29.330  1.00  1.52           C  
ATOM    864  O   THR A  60      20.275  16.526 -29.885  1.00  1.52           O  
ATOM    865  CB  THR A  60      17.057  16.689 -30.596  1.00  1.52           C  
ATOM    866  OG1 THR A  60      15.996  15.912 -31.168  1.00  1.52           O  
ATOM    867  CG2 THR A  60      17.818  17.400 -31.696  1.00  1.52           C  
ATOM    868  H   THR A  60      16.372  15.470 -28.441  1.00  1.52           H  
ATOM    869  HA  THR A  60      18.389  15.008 -30.472  1.00  1.52           H  
ATOM    870  HB  THR A  60      16.632  17.432 -29.928  1.00  1.52           H  
ATOM    871  HG1 THR A  60      15.393  15.629 -30.445  1.00  1.52           H  
ATOM    872 1HG2 THR A  60      17.138  18.050 -32.243  1.00  1.52           H  
ATOM    873 2HG2 THR A  60      18.617  18.002 -31.253  1.00  1.52           H  
ATOM    874 3HG2 THR A  60      18.247  16.667 -32.375  1.00  1.52           H  
ATOM    875  N   ASP A  61      18.940  17.499 -28.347  1.00  1.39           N  
ATOM    876  CA  ASP A  61      19.951  18.430 -27.866  1.00  1.39           C  
ATOM    877  C   ASP A  61      20.652  17.935 -26.602  1.00  1.39           C  
ATOM    878  O   ASP A  61      21.830  18.230 -26.377  1.00  1.39           O  
ATOM    879  CB  ASP A  61      19.319  19.799 -27.606  1.00  1.39           C  
ATOM    880  CG  ASP A  61      18.738  20.437 -28.887  1.00  1.39           C  
ATOM    881  OD1 ASP A  61      19.463  20.568 -29.848  1.00  1.39           O  
ATOM    882  OD2 ASP A  61      17.581  20.797 -28.881  1.00  1.39           O  
ATOM    883  H   ASP A  61      18.027  17.528 -27.900  1.00  1.39           H  
ATOM    884  HA  ASP A  61      20.706  18.544 -28.644  1.00  1.39           H  
ATOM    885 1HB  ASP A  61      18.516  19.686 -26.869  1.00  1.39           H  
ATOM    886 2HB  ASP A  61      20.062  20.469 -27.179  1.00  1.39           H  
ATOM    887  N   GLY A  62      19.924  17.190 -25.773  1.00  1.25           N  
ATOM    888  CA  GLY A  62      20.436  16.710 -24.501  1.00  1.25           C  
ATOM    889  C   GLY A  62      19.656  17.334 -23.360  1.00  1.25           C  
ATOM    890  O   GLY A  62      18.977  18.349 -23.534  1.00  1.25           O  
ATOM    891  H   GLY A  62      18.956  16.956 -25.997  1.00  1.25           H  
ATOM    892 1HA  GLY A  62      20.352  15.622 -24.455  1.00  1.25           H  
ATOM    893 2HA  GLY A  62      21.491  16.958 -24.407  1.00  1.25           H  
ATOM    894  N   GLY A  63      19.787  16.761 -22.179  1.00  1.12           N  
ATOM    895  CA  GLY A  63      19.077  17.293 -21.023  1.00  1.12           C  
ATOM    896  C   GLY A  63      19.754  16.807 -19.773  1.00  1.12           C  
ATOM    897  O   GLY A  63      20.861  16.290 -19.863  1.00  1.12           O  
ATOM    898  H   GLY A  63      20.362  15.918 -22.092  1.00  1.12           H  
ATOM    899 1HA  GLY A  63      19.083  18.382 -21.050  1.00  1.12           H  
ATOM    900 2HA  GLY A  63      18.040  16.970 -21.042  1.00  1.12           H  
ATOM    901  N   THR A  64      19.130  17.003 -18.620  1.00  1.01           N  
ATOM    902  CA  THR A  64      19.740  16.609 -17.356  1.00  1.01           C  
ATOM    903  C   THR A  64      18.843  15.753 -16.459  1.00  1.01           C  
ATOM    904  O   THR A  64      17.616  15.821 -16.551  1.00  1.01           O  
ATOM    905  CB  THR A  64      20.183  17.880 -16.577  1.00  1.01           C  
ATOM    906  OG1 THR A  64      19.056  18.737 -16.377  1.00  1.01           O  
ATOM    907  CG2 THR A  64      21.284  18.658 -17.274  1.00  1.01           C  
ATOM    908  H   THR A  64      18.217  17.435 -18.615  1.00  1.01           H  
ATOM    909  HA  THR A  64      20.620  16.022 -17.586  1.00  1.01           H  
ATOM    910  HB  THR A  64      20.547  17.570 -15.606  1.00  1.01           H  
ATOM    911  HG1 THR A  64      18.587  18.460 -15.572  1.00  1.01           H  
ATOM    912 1HG2 THR A  64      21.547  19.519 -16.663  1.00  1.01           H  
ATOM    913 2HG2 THR A  64      22.138  18.046 -17.383  1.00  1.01           H  
ATOM    914 3HG2 THR A  64      20.948  18.996 -18.248  1.00  1.01           H  
ATOM    915  N   LEU A  65      19.479  14.957 -15.589  1.00  0.92           N  
ATOM    916  CA  LEU A  65      18.796  14.228 -14.515  1.00  0.92           C  
ATOM    917  C   LEU A  65      19.420  14.598 -13.167  1.00  0.92           C  
ATOM    918  O   LEU A  65      20.555  14.219 -12.883  1.00  0.92           O  
ATOM    919  CB  LEU A  65      18.899  12.711 -14.710  1.00  0.92           C  
ATOM    920  CG  LEU A  65      18.323  12.134 -16.024  1.00  0.92           C  
ATOM    921  CD1 LEU A  65      18.641  10.686 -16.084  1.00  0.92           C  
ATOM    922  CD2 LEU A  65      16.889  12.317 -16.063  1.00  0.92           C  
ATOM    923  H   LEU A  65      20.494  14.905 -15.656  1.00  0.92           H  
ATOM    924  HA  LEU A  65      17.746  14.521 -14.500  1.00  0.92           H  
ATOM    925 1HB  LEU A  65      19.952  12.429 -14.659  1.00  0.92           H  
ATOM    926 2HB  LEU A  65      18.376  12.225 -13.885  1.00  0.92           H  
ATOM    927  HG  LEU A  65      18.760  12.635 -16.876  1.00  0.92           H  
ATOM    928 1HD1 LEU A  65      18.241  10.244 -16.988  1.00  0.92           H  
ATOM    929 2HD1 LEU A  65      19.711  10.527 -16.051  1.00  0.92           H  
ATOM    930 3HD1 LEU A  65      18.189  10.237 -15.221  1.00  0.92           H  
ATOM    931 1HD2 LEU A  65      16.504  11.896 -16.984  1.00  0.92           H  
ATOM    932 2HD2 LEU A  65      16.438  11.806 -15.211  1.00  0.92           H  
ATOM    933 3HD2 LEU A  65      16.658  13.384 -16.019  1.00  0.92           H  
ATOM    934  N   GLY A  66      18.742  15.397 -12.359  1.00  0.87           N  
ATOM    935  CA  GLY A  66      19.291  15.803 -11.069  1.00  0.87           C  
ATOM    936  C   GLY A  66      20.460  16.753 -11.277  1.00  0.87           C  
ATOM    937  O   GLY A  66      21.376  16.829 -10.457  1.00  0.87           O  
ATOM    938  H   GLY A  66      17.827  15.741 -12.637  1.00  0.87           H  
ATOM    939 1HA  GLY A  66      18.517  16.299 -10.489  1.00  0.87           H  
ATOM    940 2HA  GLY A  66      19.605  14.931 -10.507  1.00  0.87           H  
ATOM    941  N   GLY A  67      20.454  17.442 -12.417  1.00  0.84           N  
ATOM    942  CA  GLY A  67      21.534  18.339 -12.796  1.00  0.84           C  
ATOM    943  C   GLY A  67      22.641  17.664 -13.624  1.00  0.84           C  
ATOM    944  O   GLY A  67      23.500  18.357 -14.165  1.00  0.84           O  
ATOM    945  H   GLY A  67      19.632  17.375 -13.026  1.00  0.84           H  
ATOM    946 1HA  GLY A  67      21.113  19.167 -13.367  1.00  0.84           H  
ATOM    947 2HA  GLY A  67      21.969  18.770 -11.896  1.00  0.84           H  
ATOM    948  N   ILE A  68      22.624  16.329 -13.752  1.00  0.83           N  
ATOM    949  CA  ILE A  68      23.660  15.639 -14.521  1.00  0.83           C  
ATOM    950  C   ILE A  68      23.279  15.478 -15.991  1.00  0.83           C  
ATOM    951  O   ILE A  68      22.232  14.904 -16.282  1.00  0.83           O  
ATOM    952  CB  ILE A  68      23.941  14.249 -13.927  1.00  0.83           C  
ATOM    953  CG1 ILE A  68      24.372  14.417 -12.489  1.00  0.83           C  
ATOM    954  CG2 ILE A  68      24.989  13.501 -14.752  1.00  0.83           C  
ATOM    955  CD1 ILE A  68      25.610  15.265 -12.334  1.00  0.83           C  
ATOM    956  H   ILE A  68      21.903  15.771 -13.293  1.00  0.83           H  
ATOM    957  HA  ILE A  68      24.574  16.201 -14.413  1.00  0.83           H  
ATOM    958  HB  ILE A  68      23.013  13.670 -13.917  1.00  0.83           H  
ATOM    959 1HG1 ILE A  68      23.561  14.890 -11.935  1.00  0.83           H  
ATOM    960 2HG1 ILE A  68      24.568  13.435 -12.055  1.00  0.83           H  
ATOM    961 1HG2 ILE A  68      25.164  12.519 -14.313  1.00  0.83           H  
ATOM    962 2HG2 ILE A  68      24.630  13.384 -15.774  1.00  0.83           H  
ATOM    963 3HG2 ILE A  68      25.922  14.063 -14.762  1.00  0.83           H  
ATOM    964 1HD1 ILE A  68      25.860  15.348 -11.276  1.00  0.83           H  
ATOM    965 2HD1 ILE A  68      26.441  14.800 -12.869  1.00  0.83           H  
ATOM    966 3HD1 ILE A  68      25.424  16.258 -12.743  1.00  0.83           H  
ATOM    967  N   PRO A  69      24.050  16.016 -16.954  1.00  0.82           N  
ATOM    968  CA  PRO A  69      23.770  15.909 -18.372  1.00  0.82           C  
ATOM    969  C   PRO A  69      23.631  14.466 -18.778  1.00  0.82           C  
ATOM    970  O   PRO A  69      24.441  13.630 -18.363  1.00  0.82           O  
ATOM    971  CB  PRO A  69      24.993  16.560 -19.003  1.00  0.82           C  
ATOM    972  CG  PRO A  69      25.483  17.532 -17.961  1.00  0.82           C  
ATOM    973  CD  PRO A  69      25.241  16.836 -16.640  1.00  0.82           C  
ATOM    974  HA  PRO A  69      22.868  16.461 -18.625  1.00  0.82           H  
ATOM    975 1HB  PRO A  69      25.732  15.799 -19.248  1.00  0.82           H  
ATOM    976 2HB  PRO A  69      24.708  17.048 -19.947  1.00  0.82           H  
ATOM    977 1HG  PRO A  69      26.544  17.771 -18.129  1.00  0.82           H  
ATOM    978 2HG  PRO A  69      24.925  18.478 -18.042  1.00  0.82           H  
ATOM    979 1HD  PRO A  69      26.096  16.203 -16.352  1.00  0.82           H  
ATOM    980 2HD  PRO A  69      25.025  17.623 -15.912  1.00  0.82           H  
ATOM    981  N   CYS A  70      22.617  14.200 -19.589  1.00  0.82           N  
ATOM    982  CA  CYS A  70      22.290  12.875 -20.082  1.00  0.82           C  
ATOM    983  C   CYS A  70      21.913  12.834 -21.557  1.00  0.82           C  
ATOM    984  O   CYS A  70      21.542  13.848 -22.171  1.00  0.82           O  
ATOM    985  CB  CYS A  70      21.133  12.312 -19.269  1.00  0.82           C  
ATOM    986  SG  CYS A  70      21.484  12.244 -17.542  1.00  0.82           S  
ATOM    987  H   CYS A  70      22.013  14.970 -19.840  1.00  0.82           H  
ATOM    988  HA  CYS A  70      23.160  12.239 -19.944  1.00  0.82           H  
ATOM    989 1HB  CYS A  70      20.267  12.933 -19.403  1.00  0.82           H  
ATOM    990 2HB  CYS A  70      20.888  11.306 -19.615  1.00  0.82           H  
ATOM    991  HG  CYS A  70      21.757  13.551 -17.360  1.00  0.82           H  
ATOM    992  N   HIS A  71      21.922  11.613 -22.089  1.00  0.82           N  
ATOM    993  CA  HIS A  71      21.525  11.317 -23.459  1.00  0.82           C  
ATOM    994  C   HIS A  71      20.530  10.159 -23.494  1.00  0.82           C  
ATOM    995  O   HIS A  71      20.657   9.185 -22.753  1.00  0.82           O  
ATOM    996  CB  HIS A  71      22.749  10.965 -24.301  1.00  0.82           C  
ATOM    997  CG  HIS A  71      22.444  10.753 -25.749  1.00  0.82           C  
ATOM    998  ND1 HIS A  71      22.191  11.800 -26.611  1.00  0.82           N  
ATOM    999  CD2 HIS A  71      22.355   9.627 -26.489  1.00  0.82           C  
ATOM   1000  CE1 HIS A  71      21.948  11.322 -27.818  1.00  0.82           C  
ATOM   1001  NE2 HIS A  71      22.045  10.006 -27.772  1.00  0.82           N  
ATOM   1002  H   HIS A  71      22.276  10.850 -21.510  1.00  0.82           H  
ATOM   1003  HA  HIS A  71      21.039  12.187 -23.901  1.00  0.82           H  
ATOM   1004 1HB  HIS A  71      23.486  11.761 -24.219  1.00  0.82           H  
ATOM   1005 2HB  HIS A  71      23.207  10.054 -23.910  1.00  0.82           H  
ATOM   1006  HD2 HIS A  71      22.497   8.615 -26.134  1.00  0.82           H  
ATOM   1007  HE1 HIS A  71      21.707  11.917 -28.701  1.00  0.82           H  
ATOM   1008  HE2 HIS A  71      21.907   9.376 -28.547  1.00  0.82           H  
ATOM   1009  N   VAL A  72      19.512  10.271 -24.330  1.00  0.83           N  
ATOM   1010  CA  VAL A  72      18.505   9.217 -24.408  1.00  0.83           C  
ATOM   1011  C   VAL A  72      18.943   8.110 -25.357  1.00  0.83           C  
ATOM   1012  O   VAL A  72      19.305   8.387 -26.501  1.00  0.83           O  
ATOM   1013  CB  VAL A  72      17.175   9.797 -24.893  1.00  0.83           C  
ATOM   1014  CG1 VAL A  72      16.136   8.701 -25.003  1.00  0.83           C  
ATOM   1015  CG2 VAL A  72      16.777  10.898 -23.978  1.00  0.83           C  
ATOM   1016  H   VAL A  72      19.442  11.087 -24.928  1.00  0.83           H  
ATOM   1017  HA  VAL A  72      18.359   8.792 -23.416  1.00  0.83           H  
ATOM   1018  HB  VAL A  72      17.307  10.205 -25.893  1.00  0.83           H  
ATOM   1019 1HG1 VAL A  72      15.209   9.134 -25.362  1.00  0.83           H  
ATOM   1020 2HG1 VAL A  72      16.473   7.940 -25.703  1.00  0.83           H  
ATOM   1021 3HG1 VAL A  72      15.973   8.240 -24.024  1.00  0.83           H  
ATOM   1022 1HG2 VAL A  72      15.850  11.355 -24.321  1.00  0.83           H  
ATOM   1023 2HG2 VAL A  72      16.655  10.519 -22.977  1.00  0.83           H  
ATOM   1024 3HG2 VAL A  72      17.570  11.620 -23.995  1.00  0.83           H  
ATOM   1025  N   LEU A  73      18.897   6.865 -24.889  1.00  0.85           N  
ATOM   1026  CA  LEU A  73      19.272   5.730 -25.721  1.00  0.85           C  
ATOM   1027  C   LEU A  73      18.017   5.087 -26.318  1.00  0.85           C  
ATOM   1028  O   LEU A  73      17.994   4.710 -27.492  1.00  0.85           O  
ATOM   1029  CB  LEU A  73      20.030   4.679 -24.899  1.00  0.85           C  
ATOM   1030  CG  LEU A  73      21.343   5.129 -24.244  1.00  0.85           C  
ATOM   1031  CD1 LEU A  73      21.916   3.952 -23.445  1.00  0.85           C  
ATOM   1032  CD2 LEU A  73      22.301   5.608 -25.303  1.00  0.85           C  
ATOM   1033  H   LEU A  73      18.578   6.702 -23.940  1.00  0.85           H  
ATOM   1034  HA  LEU A  73      19.906   6.080 -26.533  1.00  0.85           H  
ATOM   1035 1HB  LEU A  73      19.369   4.337 -24.102  1.00  0.85           H  
ATOM   1036 2HB  LEU A  73      20.250   3.830 -25.542  1.00  0.85           H  
ATOM   1037  HG  LEU A  73      21.144   5.950 -23.546  1.00  0.85           H  
ATOM   1038 1HD1 LEU A  73      22.840   4.234 -22.974  1.00  0.85           H  
ATOM   1039 2HD1 LEU A  73      21.210   3.641 -22.689  1.00  0.85           H  
ATOM   1040 3HD1 LEU A  73      22.107   3.121 -24.122  1.00  0.85           H  
ATOM   1041 1HD2 LEU A  73      23.231   5.934 -24.835  1.00  0.85           H  
ATOM   1042 2HD2 LEU A  73      22.509   4.796 -26.001  1.00  0.85           H  
ATOM   1043 3HD2 LEU A  73      21.849   6.437 -25.839  1.00  0.85           H  
ATOM   1044  N   GLU A  74      16.975   4.970 -25.488  1.00  0.89           N  
ATOM   1045  CA  GLU A  74      15.701   4.364 -25.891  1.00  0.89           C  
ATOM   1046  C   GLU A  74      14.559   5.216 -25.348  1.00  0.89           C  
ATOM   1047  O   GLU A  74      14.646   5.713 -24.228  1.00  0.89           O  
ATOM   1048  CB  GLU A  74      15.559   2.935 -25.336  1.00  0.89           C  
ATOM   1049  CG  GLU A  74      16.643   1.941 -25.778  1.00  0.89           C  
ATOM   1050  CD  GLU A  74      16.446   0.543 -25.217  1.00  0.89           C  
ATOM   1051  OE1 GLU A  74      15.490   0.334 -24.506  1.00  0.89           O  
ATOM   1052  OE2 GLU A  74      17.257  -0.308 -25.500  1.00  0.89           O  
ATOM   1053  H   GLU A  74      17.086   5.312 -24.536  1.00  0.89           H  
ATOM   1054  HA  GLU A  74      15.638   4.345 -26.980  1.00  0.89           H  
ATOM   1055 1HB  GLU A  74      15.554   2.971 -24.251  1.00  0.89           H  
ATOM   1056 2HB  GLU A  74      14.595   2.527 -25.643  1.00  0.89           H  
ATOM   1057 1HG  GLU A  74      16.654   1.892 -26.867  1.00  0.89           H  
ATOM   1058 2HG  GLU A  74      17.613   2.313 -25.450  1.00  0.89           H  
ATOM   1059  N   ASP A  75      13.446   5.328 -26.073  1.00  0.95           N  
ATOM   1060  CA  ASP A  75      12.301   6.070 -25.528  1.00  0.95           C  
ATOM   1061  C   ASP A  75      10.956   5.533 -25.950  1.00  0.95           C  
ATOM   1062  O   ASP A  75      10.483   5.815 -27.052  1.00  0.95           O  
ATOM   1063  CB  ASP A  75      12.350   7.543 -25.927  1.00  0.95           C  
ATOM   1064  CG  ASP A  75      11.194   8.415 -25.318  1.00  0.95           C  
ATOM   1065  OD1 ASP A  75      10.263   7.921 -24.653  1.00  0.95           O  
ATOM   1066  OD2 ASP A  75      11.260   9.598 -25.558  1.00  0.95           O  
ATOM   1067  H   ASP A  75      13.390   4.910 -26.991  1.00  0.95           H  
ATOM   1068  HA  ASP A  75      12.342   6.009 -24.444  1.00  0.95           H  
ATOM   1069 1HB  ASP A  75      13.286   7.962 -25.598  1.00  0.95           H  
ATOM   1070 2HB  ASP A  75      12.320   7.629 -27.012  1.00  0.95           H  
ATOM   1071  N   GLU A  76      10.323   4.782 -25.056  1.00  1.03           N  
ATOM   1072  CA  GLU A  76       9.027   4.218 -25.326  1.00  1.03           C  
ATOM   1073  C   GLU A  76       7.996   4.766 -24.321  1.00  1.03           C  
ATOM   1074  O   GLU A  76       6.965   4.140 -24.089  1.00  1.03           O  
ATOM   1075  CB  GLU A  76       9.106   2.690 -25.304  1.00  1.03           C  
ATOM   1076  CG  GLU A  76      10.038   2.083 -26.353  1.00  1.03           C  
ATOM   1077  CD  GLU A  76      10.089   0.560 -26.320  1.00  1.03           C  
ATOM   1078  OE1 GLU A  76       9.505  -0.029 -25.438  1.00  1.03           O  
ATOM   1079  OE2 GLU A  76      10.716  -0.005 -27.186  1.00  1.03           O  
ATOM   1080  H   GLU A  76      10.737   4.555 -24.154  1.00  1.03           H  
ATOM   1081  HA  GLU A  76       8.713   4.521 -26.325  1.00  1.03           H  
ATOM   1082 1HB  GLU A  76       9.364   2.317 -24.325  1.00  1.03           H  
ATOM   1083 2HB  GLU A  76       8.137   2.317 -25.551  1.00  1.03           H  
ATOM   1084 1HG  GLU A  76       9.706   2.403 -27.339  1.00  1.03           H  
ATOM   1085 2HG  GLU A  76      11.043   2.475 -26.193  1.00  1.03           H  
ATOM   1086  N   LEU A  77       8.278   5.929 -23.690  1.00  1.11           N  
ATOM   1087  CA  LEU A  77       7.286   6.498 -22.750  1.00  1.11           C  
ATOM   1088  C   LEU A  77       6.200   7.254 -23.513  1.00  1.11           C  
ATOM   1089  O   LEU A  77       5.067   7.407 -23.044  1.00  1.11           O  
ATOM   1090  CB  LEU A  77       7.899   7.448 -21.685  1.00  1.11           C  
ATOM   1091  CG  LEU A  77       8.833   6.816 -20.593  1.00  1.11           C  
ATOM   1092  CD1 LEU A  77       9.396   7.927 -19.690  1.00  1.11           C  
ATOM   1093  CD2 LEU A  77       8.061   5.848 -19.747  1.00  1.11           C  
ATOM   1094  H   LEU A  77       9.140   6.447 -23.919  1.00  1.11           H  
ATOM   1095  HA  LEU A  77       6.812   5.673 -22.219  1.00  1.11           H  
ATOM   1096 1HB  LEU A  77       8.490   8.202 -22.214  1.00  1.11           H  
ATOM   1097 2HB  LEU A  77       7.086   7.959 -21.171  1.00  1.11           H  
ATOM   1098  HG  LEU A  77       9.641   6.300 -21.073  1.00  1.11           H  
ATOM   1099 1HD1 LEU A  77      10.038   7.498 -18.929  1.00  1.11           H  
ATOM   1100 2HD1 LEU A  77       9.962   8.637 -20.287  1.00  1.11           H  
ATOM   1101 3HD1 LEU A  77       8.576   8.437 -19.210  1.00  1.11           H  
ATOM   1102 1HD2 LEU A  77       8.718   5.416 -18.994  1.00  1.11           H  
ATOM   1103 2HD2 LEU A  77       7.256   6.375 -19.256  1.00  1.11           H  
ATOM   1104 3HD2 LEU A  77       7.656   5.063 -20.377  1.00  1.11           H  
ATOM   1105  N   LYS A  78       6.551   7.748 -24.698  1.00  1.19           N  
ATOM   1106  CA  LYS A  78       5.611   8.488 -25.536  1.00  1.19           C  
ATOM   1107  C   LYS A  78       4.544   7.570 -26.128  1.00  1.19           C  
ATOM   1108  O   LYS A  78       3.406   7.981 -26.362  1.00  1.19           O  
ATOM   1109  CB  LYS A  78       6.338   9.160 -26.697  1.00  1.19           C  
ATOM   1110  CG  LYS A  78       7.261  10.305 -26.328  1.00  1.19           C  
ATOM   1111  CD  LYS A  78       7.761  10.997 -27.592  1.00  1.19           C  
ATOM   1112  CE  LYS A  78       8.745  10.089 -28.349  1.00  1.19           C  
ATOM   1113  NZ  LYS A  78       9.262  10.728 -29.593  1.00  1.19           N  
ATOM   1114  H   LYS A  78       7.503   7.608 -25.019  1.00  1.19           H  
ATOM   1115  HA  LYS A  78       5.115   9.243 -24.924  1.00  1.19           H  
ATOM   1116 1HB  LYS A  78       6.940   8.412 -27.217  1.00  1.19           H  
ATOM   1117 2HB  LYS A  78       5.604   9.534 -27.411  1.00  1.19           H  
ATOM   1118 1HG  LYS A  78       6.740  11.022 -25.690  1.00  1.19           H  
ATOM   1119 2HG  LYS A  78       8.126   9.911 -25.778  1.00  1.19           H  
ATOM   1120 1HD  LYS A  78       6.921  11.240 -28.243  1.00  1.19           H  
ATOM   1121 2HD  LYS A  78       8.275  11.926 -27.326  1.00  1.19           H  
ATOM   1122 1HE  LYS A  78       9.591   9.861 -27.696  1.00  1.19           H  
ATOM   1123 2HE  LYS A  78       8.242   9.158 -28.614  1.00  1.19           H  
ATOM   1124 1HZ  LYS A  78       9.904  10.107 -30.047  1.00  1.19           H  
ATOM   1125 2HZ  LYS A  78       8.505  10.945 -30.216  1.00  1.19           H  
ATOM   1126 3HZ  LYS A  78       9.748  11.595 -29.381  1.00  1.19           H  
ATOM   1127  N   GLU A  79       4.940   6.336 -26.422  1.00  1.22           N  
ATOM   1128  CA  GLU A  79       4.061   5.396 -27.094  1.00  1.22           C  
ATOM   1129  C   GLU A  79       3.001   4.770 -26.159  1.00  1.22           C  
ATOM   1130  O   GLU A  79       3.250   4.608 -24.964  1.00  1.22           O  
ATOM   1131  CB  GLU A  79       4.889   4.292 -27.744  1.00  1.22           C  
ATOM   1132  CG  GLU A  79       5.829   4.759 -28.840  1.00  1.22           C  
ATOM   1133  CD  GLU A  79       5.105   5.232 -30.084  1.00  1.22           C  
ATOM   1134  OE1 GLU A  79       4.255   4.520 -30.568  1.00  1.22           O  
ATOM   1135  OE2 GLU A  79       5.419   6.298 -30.558  1.00  1.22           O  
ATOM   1136  H   GLU A  79       5.879   6.055 -26.175  1.00  1.22           H  
ATOM   1137  HA  GLU A  79       3.597   5.948 -27.897  1.00  1.22           H  
ATOM   1138 1HB  GLU A  79       5.499   3.808 -26.976  1.00  1.22           H  
ATOM   1139 2HB  GLU A  79       4.227   3.536 -28.163  1.00  1.22           H  
ATOM   1140 1HG  GLU A  79       6.435   5.579 -28.450  1.00  1.22           H  
ATOM   1141 2HG  GLU A  79       6.500   3.940 -29.098  1.00  1.22           H  
ATOM   1142  N   PRO A  80       1.796   4.446 -26.675  1.00  1.21           N  
ATOM   1143  CA  PRO A  80       0.752   3.676 -26.013  1.00  1.21           C  
ATOM   1144  C   PRO A  80       1.243   2.279 -25.660  1.00  1.21           C  
ATOM   1145  O   PRO A  80       2.092   1.718 -26.346  1.00  1.21           O  
ATOM   1146  CB  PRO A  80      -0.349   3.594 -27.081  1.00  1.21           C  
ATOM   1147  CG  PRO A  80      -0.118   4.785 -27.971  1.00  1.21           C  
ATOM   1148  CD  PRO A  80       1.382   4.983 -27.997  1.00  1.21           C  
ATOM   1149  HA  PRO A  80       0.410   4.213 -25.119  1.00  1.21           H  
ATOM   1150 1HB  PRO A  80      -0.278   2.638 -27.620  1.00  1.21           H  
ATOM   1151 2HB  PRO A  80      -1.337   3.612 -26.597  1.00  1.21           H  
ATOM   1152 1HG  PRO A  80      -0.533   4.591 -28.973  1.00  1.21           H  
ATOM   1153 2HG  PRO A  80      -0.649   5.661 -27.573  1.00  1.21           H  
ATOM   1154 1HD  PRO A  80       1.863   4.431 -28.825  1.00  1.21           H  
ATOM   1155 2HD  PRO A  80       1.534   6.071 -28.061  1.00  1.21           H  
ATOM   1156  N   GLY A  81       0.735   1.705 -24.571  1.00  1.15           N  
ATOM   1157  CA  GLY A  81       1.079   0.320 -24.213  1.00  1.15           C  
ATOM   1158  C   GLY A  81       2.427   0.171 -23.501  1.00  1.15           C  
ATOM   1159  O   GLY A  81       2.516  -0.415 -22.420  1.00  1.15           O  
ATOM   1160  H   GLY A  81       0.075   2.212 -24.000  1.00  1.15           H  
ATOM   1161 1HA  GLY A  81       0.292  -0.087 -23.579  1.00  1.15           H  
ATOM   1162 2HA  GLY A  81       1.088  -0.285 -25.119  1.00  1.15           H  
ATOM   1163  N   TYR A  82       3.464   0.709 -24.120  1.00  1.06           N  
ATOM   1164  CA  TYR A  82       4.827   0.654 -23.615  1.00  1.06           C  
ATOM   1165  C   TYR A  82       4.986   1.517 -22.382  1.00  1.06           C  
ATOM   1166  O   TYR A  82       4.301   2.527 -22.219  1.00  1.06           O  
ATOM   1167  CB  TYR A  82       5.787   1.134 -24.663  1.00  1.06           C  
ATOM   1168  CG  TYR A  82       5.879   0.241 -25.863  1.00  1.06           C  
ATOM   1169  CD1 TYR A  82       5.222   0.605 -27.019  1.00  1.06           C  
ATOM   1170  CD2 TYR A  82       6.616  -0.925 -25.825  1.00  1.06           C  
ATOM   1171  CE1 TYR A  82       5.290  -0.190 -28.137  1.00  1.06           C  
ATOM   1172  CE2 TYR A  82       6.691  -1.730 -26.944  1.00  1.06           C  
ATOM   1173  CZ  TYR A  82       6.031  -1.365 -28.100  1.00  1.06           C  
ATOM   1174  OH  TYR A  82       6.100  -2.165 -29.220  1.00  1.06           O  
ATOM   1175  H   TYR A  82       3.274   1.156 -25.014  1.00  1.06           H  
ATOM   1176  HA  TYR A  82       5.061  -0.374 -23.345  1.00  1.06           H  
ATOM   1177 1HB  TYR A  82       5.496   2.134 -24.997  1.00  1.06           H  
ATOM   1178 2HB  TYR A  82       6.771   1.208 -24.214  1.00  1.06           H  
ATOM   1179  HD1 TYR A  82       4.641   1.523 -27.039  1.00  1.06           H  
ATOM   1180  HD2 TYR A  82       7.141  -1.207 -24.913  1.00  1.06           H  
ATOM   1181  HE1 TYR A  82       4.764   0.105 -29.046  1.00  1.06           H  
ATOM   1182  HE2 TYR A  82       7.277  -2.649 -26.914  1.00  1.06           H  
ATOM   1183  HH  TYR A  82       5.586  -1.768 -29.927  1.00  1.06           H  
ATOM   1184  N   ARG A  83       5.871   1.094 -21.484  1.00  0.96           N  
ATOM   1185  CA  ARG A  83       6.067   1.823 -20.246  1.00  0.96           C  
ATOM   1186  C   ARG A  83       7.496   2.202 -19.857  1.00  0.96           C  
ATOM   1187  O   ARG A  83       7.716   2.413 -18.673  1.00  0.96           O  
ATOM   1188  CB  ARG A  83       5.457   1.015 -19.100  1.00  0.96           C  
ATOM   1189  CG  ARG A  83       3.917   0.877 -19.171  1.00  0.96           C  
ATOM   1190  CD  ARG A  83       3.362   0.056 -18.064  1.00  0.96           C  
ATOM   1191  NE  ARG A  83       1.905  -0.109 -18.171  1.00  0.96           N  
ATOM   1192  CZ  ARG A  83       0.987   0.748 -17.655  1.00  0.96           C  
ATOM   1193  NH1 ARG A  83       1.349   1.815 -17.006  1.00  0.96           N  
ATOM   1194  NH2 ARG A  83      -0.311   0.534 -17.781  1.00  0.96           N  
ATOM   1195  H   ARG A  83       6.408   0.260 -21.669  1.00  0.96           H  
ATOM   1196  HA  ARG A  83       5.504   2.743 -20.327  1.00  0.96           H  
ATOM   1197 1HB  ARG A  83       5.887   0.016 -19.084  1.00  0.96           H  
ATOM   1198 2HB  ARG A  83       5.698   1.495 -18.149  1.00  0.96           H  
ATOM   1199 1HG  ARG A  83       3.471   1.872 -19.113  1.00  0.96           H  
ATOM   1200 2HG  ARG A  83       3.627   0.407 -20.109  1.00  0.96           H  
ATOM   1201 1HD  ARG A  83       3.819  -0.931 -18.089  1.00  0.96           H  
ATOM   1202 2HD  ARG A  83       3.584   0.529 -17.109  1.00  0.96           H  
ATOM   1203  HE  ARG A  83       1.564  -0.920 -18.669  1.00  0.96           H  
ATOM   1204 1HH1 ARG A  83       2.352   2.042 -16.871  1.00  0.96           H  
ATOM   1205 2HH1 ARG A  83       0.585   2.419 -16.640  1.00  0.96           H  
ATOM   1206 1HH2 ARG A  83      -0.656  -0.275 -18.271  1.00  0.96           H  
ATOM   1207 2HH2 ARG A  83      -0.963   1.222 -17.347  1.00  0.96           H  
ATOM   1208  N   ALA A  84       8.472   2.313 -20.782  1.00  0.87           N  
ATOM   1209  CA  ALA A  84       9.835   2.653 -20.295  1.00  0.87           C  
ATOM   1210  C   ALA A  84      10.750   3.388 -21.290  1.00  0.87           C  
ATOM   1211  O   ALA A  84      10.572   3.313 -22.502  1.00  0.87           O  
ATOM   1212  CB  ALA A  84      10.559   1.387 -19.833  1.00  0.87           C  
ATOM   1213  H   ALA A  84       8.286   2.168 -21.767  1.00  0.87           H  
ATOM   1214  HA  ALA A  84       9.709   3.307 -19.452  1.00  0.87           H  
ATOM   1215 1HB  ALA A  84      11.531   1.662 -19.413  1.00  0.87           H  
ATOM   1216 2HB  ALA A  84       9.967   0.884 -19.070  1.00  0.87           H  
ATOM   1217 3HB  ALA A  84      10.700   0.734 -20.682  1.00  0.87           H  
ATOM   1218  N   THR A  85      11.792   4.010 -20.720  1.00  0.80           N  
ATOM   1219  CA  THR A  85      12.880   4.714 -21.416  1.00  0.80           C  
ATOM   1220  C   THR A  85      14.239   4.481 -20.766  1.00  0.80           C  
ATOM   1221  O   THR A  85      14.338   4.231 -19.561  1.00  0.80           O  
ATOM   1222  CB  THR A  85      12.652   6.224 -21.420  1.00  0.80           C  
ATOM   1223  OG1 THR A  85      13.694   6.876 -22.131  1.00  0.80           O  
ATOM   1224  CG2 THR A  85      12.652   6.705 -20.048  1.00  0.80           C  
ATOM   1225  H   THR A  85      11.795   4.032 -19.701  1.00  0.80           H  
ATOM   1226  HA  THR A  85      12.930   4.353 -22.443  1.00  0.80           H  
ATOM   1227  HB  THR A  85      11.710   6.446 -21.908  1.00  0.80           H  
ATOM   1228  HG1 THR A  85      13.920   6.371 -22.931  1.00  0.80           H  
ATOM   1229 1HG2 THR A  85      12.493   7.780 -20.025  1.00  0.80           H  
ATOM   1230 2HG2 THR A  85      11.859   6.202 -19.513  1.00  0.80           H  
ATOM   1231 3HG2 THR A  85      13.611   6.470 -19.589  1.00  0.80           H  
ATOM   1232  N   VAL A  86      15.289   4.567 -21.581  1.00  0.77           N  
ATOM   1233  CA  VAL A  86      16.651   4.414 -21.091  1.00  0.77           C  
ATOM   1234  C   VAL A  86      17.512   5.609 -21.441  1.00  0.77           C  
ATOM   1235  O   VAL A  86      17.569   6.033 -22.605  1.00  0.77           O  
ATOM   1236  CB  VAL A  86      17.315   3.168 -21.674  1.00  0.77           C  
ATOM   1237  CG1 VAL A  86      18.726   3.047 -21.152  1.00  0.77           C  
ATOM   1238  CG2 VAL A  86      16.534   2.013 -21.338  1.00  0.77           C  
ATOM   1239  H   VAL A  86      15.134   4.794 -22.559  1.00  0.77           H  
ATOM   1240  HA  VAL A  86      16.623   4.317 -20.007  1.00  0.77           H  
ATOM   1241  HB  VAL A  86      17.380   3.264 -22.754  1.00  0.77           H  
ATOM   1242 1HG1 VAL A  86      19.185   2.172 -21.592  1.00  0.77           H  
ATOM   1243 2HG1 VAL A  86      19.300   3.923 -21.426  1.00  0.77           H  
ATOM   1244 3HG1 VAL A  86      18.709   2.952 -20.063  1.00  0.77           H  
ATOM   1245 1HG2 VAL A  86      17.010   1.126 -21.754  1.00  0.77           H  
ATOM   1246 2HG2 VAL A  86      16.500   1.966 -20.262  1.00  0.77           H  
ATOM   1247 3HG2 VAL A  86      15.527   2.101 -21.742  1.00  0.77           H  
ATOM   1248  N   LEU A  87      18.203   6.123 -20.435  1.00  0.77           N  
ATOM   1249  CA  LEU A  87      19.085   7.256 -20.584  1.00  0.77           C  
ATOM   1250  C   LEU A  87      20.477   6.894 -20.084  1.00  0.77           C  
ATOM   1251  O   LEU A  87      20.646   6.024 -19.228  1.00  0.77           O  
ATOM   1252  CB  LEU A  87      18.546   8.461 -19.794  1.00  0.77           C  
ATOM   1253  CG  LEU A  87      17.172   8.976 -20.210  1.00  0.77           C  
ATOM   1254  CD1 LEU A  87      16.095   8.319 -19.330  1.00  0.77           C  
ATOM   1255  CD2 LEU A  87      17.157  10.477 -20.093  1.00  0.77           C  
ATOM   1256  H   LEU A  87      18.102   5.706 -19.515  1.00  0.77           H  
ATOM   1257  HA  LEU A  87      19.157   7.515 -21.636  1.00  0.77           H  
ATOM   1258 1HB  LEU A  87      18.488   8.192 -18.751  1.00  0.77           H  
ATOM   1259 2HB  LEU A  87      19.257   9.282 -19.897  1.00  0.77           H  
ATOM   1260  HG  LEU A  87      16.977   8.695 -21.243  1.00  0.77           H  
ATOM   1261 1HD1 LEU A  87      15.113   8.677 -19.630  1.00  0.77           H  
ATOM   1262 2HD1 LEU A  87      16.130   7.235 -19.437  1.00  0.77           H  
ATOM   1263 3HD1 LEU A  87      16.272   8.579 -18.287  1.00  0.77           H  
ATOM   1264 1HD2 LEU A  87      16.188  10.859 -20.407  1.00  0.77           H  
ATOM   1265 2HD2 LEU A  87      17.349  10.779 -19.073  1.00  0.77           H  
ATOM   1266 3HD2 LEU A  87      17.933  10.873 -20.740  1.00  0.77           H  
ATOM   1267  N   ARG A  88      21.482   7.556 -20.616  1.00  0.81           N  
ATOM   1268  CA  ARG A  88      22.841   7.341 -20.156  1.00  0.81           C  
ATOM   1269  C   ARG A  88      23.434   8.656 -19.719  1.00  0.81           C  
ATOM   1270  O   ARG A  88      23.303   9.675 -20.408  1.00  0.81           O  
ATOM   1271  CB  ARG A  88      23.680   6.700 -21.241  1.00  0.81           C  
ATOM   1272  CG  ARG A  88      25.118   6.420 -20.863  1.00  0.81           C  
ATOM   1273  CD  ARG A  88      25.814   5.634 -21.914  1.00  0.81           C  
ATOM   1274  NE  ARG A  88      27.227   5.415 -21.597  1.00  0.81           N  
ATOM   1275  CZ  ARG A  88      28.068   4.676 -22.354  1.00  0.81           C  
ATOM   1276  NH1 ARG A  88      27.622   4.093 -23.449  1.00  0.81           N  
ATOM   1277  NH2 ARG A  88      29.336   4.533 -22.006  1.00  0.81           N  
ATOM   1278  H   ARG A  88      21.294   8.229 -21.352  1.00  0.81           H  
ATOM   1279  HA  ARG A  88      22.828   6.671 -19.297  1.00  0.81           H  
ATOM   1280 1HB  ARG A  88      23.238   5.757 -21.478  1.00  0.81           H  
ATOM   1281 2HB  ARG A  88      23.666   7.315 -22.140  1.00  0.81           H  
ATOM   1282 1HG  ARG A  88      25.648   7.363 -20.733  1.00  0.81           H  
ATOM   1283 2HG  ARG A  88      25.146   5.858 -19.923  1.00  0.81           H  
ATOM   1284 1HD  ARG A  88      25.331   4.660 -22.010  1.00  0.81           H  
ATOM   1285 2HD  ARG A  88      25.754   6.165 -22.862  1.00  0.81           H  
ATOM   1286  HE  ARG A  88      27.597   5.867 -20.753  1.00  0.81           H  
ATOM   1287 1HH1 ARG A  88      26.655   4.200 -23.720  1.00  0.81           H  
ATOM   1288 2HH1 ARG A  88      28.248   3.541 -24.018  1.00  0.81           H  
ATOM   1289 1HH2 ARG A  88      29.687   4.975 -21.167  1.00  0.81           H  
ATOM   1290 2HH2 ARG A  88      29.955   3.981 -22.577  1.00  0.81           H  
ATOM   1291  N   THR A  89      24.051   8.668 -18.550  1.00  0.89           N  
ATOM   1292  CA  THR A  89      24.559   9.944 -18.100  1.00  0.89           C  
ATOM   1293  C   THR A  89      25.852  10.239 -18.813  1.00  0.89           C  
ATOM   1294  O   THR A  89      26.557   9.329 -19.249  1.00  0.89           O  
ATOM   1295  CB  THR A  89      24.768   9.955 -16.574  1.00  0.89           C  
ATOM   1296  OG1 THR A  89      25.816   9.040 -16.183  1.00  0.89           O  
ATOM   1297  CG2 THR A  89      23.473   9.523 -15.924  1.00  0.89           C  
ATOM   1298  H   THR A  89      24.134   7.820 -17.989  1.00  0.89           H  
ATOM   1299  HA  THR A  89      23.849  10.724 -18.350  1.00  0.89           H  
ATOM   1300  HB  THR A  89      25.028  10.955 -16.254  1.00  0.89           H  
ATOM   1301  HG1 THR A  89      25.786   8.845 -15.208  1.00  0.89           H  
ATOM   1302 1HG2 THR A  89      23.573   9.543 -14.871  1.00  0.89           H  
ATOM   1303 2HG2 THR A  89      22.686  10.176 -16.194  1.00  0.89           H  
ATOM   1304 3HG2 THR A  89      23.227   8.516 -16.247  1.00  0.89           H  
ATOM   1305  N   LYS A  90      26.227  11.498 -18.848  1.00  1.02           N  
ATOM   1306  CA  LYS A  90      27.509  11.868 -19.408  1.00  1.02           C  
ATOM   1307  C   LYS A  90      28.450  12.079 -18.247  1.00  1.02           C  
ATOM   1308  O   LYS A  90      28.000  12.343 -17.133  1.00  1.02           O  
ATOM   1309  CB  LYS A  90      27.388  13.131 -20.253  1.00  1.02           C  
ATOM   1310  CG  LYS A  90      26.474  12.993 -21.475  1.00  1.02           C  
ATOM   1311  CD  LYS A  90      26.438  14.282 -22.293  1.00  1.02           C  
ATOM   1312  CE  LYS A  90      25.513  14.158 -23.506  1.00  1.02           C  
ATOM   1313  NZ  LYS A  90      25.511  15.406 -24.336  1.00  1.02           N  
ATOM   1314  H   LYS A  90      25.598  12.222 -18.508  1.00  1.02           H  
ATOM   1315  HA  LYS A  90      27.892  11.057 -20.023  1.00  1.02           H  
ATOM   1316 1HB  LYS A  90      27.004  13.931 -19.633  1.00  1.02           H  
ATOM   1317 2HB  LYS A  90      28.378  13.434 -20.596  1.00  1.02           H  
ATOM   1318 1HG  LYS A  90      26.821  12.173 -22.103  1.00  1.02           H  
ATOM   1319 2HG  LYS A  90      25.460  12.762 -21.136  1.00  1.02           H  
ATOM   1320 1HD  LYS A  90      26.081  15.096 -21.663  1.00  1.02           H  
ATOM   1321 2HD  LYS A  90      27.443  14.524 -22.636  1.00  1.02           H  
ATOM   1322 1HE  LYS A  90      25.840  13.322 -24.123  1.00  1.02           H  
ATOM   1323 2HE  LYS A  90      24.495  13.963 -23.157  1.00  1.02           H  
ATOM   1324 1HZ  LYS A  90      24.885  15.284 -25.124  1.00  1.02           H  
ATOM   1325 2HZ  LYS A  90      25.195  16.187 -23.778  1.00  1.02           H  
ATOM   1326 3HZ  LYS A  90      26.446  15.589 -24.673  1.00  1.02           H  
ATOM   1327  N   THR A  91      29.744  11.980 -18.488  1.00  1.16           N  
ATOM   1328  CA  THR A  91      30.666  12.221 -17.398  1.00  1.16           C  
ATOM   1329  C   THR A  91      30.806  13.712 -17.172  1.00  1.16           C  
ATOM   1330  O   THR A  91      30.474  14.508 -18.055  1.00  1.16           O  
ATOM   1331  CB  THR A  91      32.041  11.611 -17.716  1.00  1.16           C  
ATOM   1332  OG1 THR A  91      32.582  12.238 -18.889  1.00  1.16           O  
ATOM   1333  CG2 THR A  91      31.910  10.138 -17.955  1.00  1.16           C  
ATOM   1334  H   THR A  91      30.086  11.747 -19.407  1.00  1.16           H  
ATOM   1335  HA  THR A  91      30.266  11.766 -16.491  1.00  1.16           H  
ATOM   1336  HB  THR A  91      32.719  11.782 -16.879  1.00  1.16           H  
ATOM   1337  HG1 THR A  91      32.758  13.163 -18.698  1.00  1.16           H  
ATOM   1338 1HG2 THR A  91      32.887   9.713 -18.178  1.00  1.16           H  
ATOM   1339 2HG2 THR A  91      31.515   9.692 -17.065  1.00  1.16           H  
ATOM   1340 3HG2 THR A  91      31.236   9.963 -18.789  1.00  1.16           H  
ATOM   1341  N   SER A  92      31.320  14.097 -16.008  1.00  1.29           N  
ATOM   1342  CA  SER A  92      31.573  15.528 -15.790  1.00  1.29           C  
ATOM   1343  C   SER A  92      32.715  15.800 -14.793  1.00  1.29           C  
ATOM   1344  O   SER A  92      33.889  15.640 -15.122  1.00  1.29           O  
ATOM   1345  CB  SER A  92      30.288  16.265 -15.385  1.00  1.29           C  
ATOM   1346  OG  SER A  92      29.829  15.851 -14.138  1.00  1.29           O  
ATOM   1347  H   SER A  92      31.544  13.368 -15.327  1.00  1.29           H  
ATOM   1348  HA  SER A  92      31.881  15.955 -16.745  1.00  1.29           H  
ATOM   1349 1HB  SER A  92      30.490  17.336 -15.361  1.00  1.29           H  
ATOM   1350 2HB  SER A  92      29.512  16.100 -16.135  1.00  1.29           H  
ATOM   1351  HG  SER A  92      29.341  15.034 -14.301  1.00  1.29           H  
ATOM   1352  N   GLY A  93      32.380  16.150 -13.542  1.00  1.36           N  
ATOM   1353  CA  GLY A  93      33.376  16.491 -12.510  1.00  1.36           C  
ATOM   1354  C   GLY A  93      34.018  15.260 -11.875  1.00  1.36           C  
ATOM   1355  O   GLY A  93      33.958  15.062 -10.665  1.00  1.36           O  
ATOM   1356  H   GLY A  93      31.394  16.202 -13.327  1.00  1.36           H  
ATOM   1357 1HA  GLY A  93      34.151  17.118 -12.951  1.00  1.36           H  
ATOM   1358 2HA  GLY A  93      32.896  17.087 -11.734  1.00  1.36           H  
ATOM   1359  N   GLY A  94      34.563  14.401 -12.726  1.00  1.33           N  
ATOM   1360  CA  GLY A  94      35.159  13.125 -12.344  1.00  1.33           C  
ATOM   1361  C   GLY A  94      34.101  12.020 -12.280  1.00  1.33           C  
ATOM   1362  O   GLY A  94      34.427  10.846 -12.121  1.00  1.33           O  
ATOM   1363  H   GLY A  94      34.570  14.682 -13.704  1.00  1.33           H  
ATOM   1364 1HA  GLY A  94      35.929  12.856 -13.066  1.00  1.33           H  
ATOM   1365 2HA  GLY A  94      35.646  13.227 -11.375  1.00  1.33           H  
ATOM   1366  N   CYS A  95      32.835  12.409 -12.417  1.00  1.22           N  
ATOM   1367  CA  CYS A  95      31.701  11.496 -12.347  1.00  1.22           C  
ATOM   1368  C   CYS A  95      31.647  10.525 -13.526  1.00  1.22           C  
ATOM   1369  O   CYS A  95      31.676  10.989 -14.667  1.00  1.22           O  
ATOM   1370  CB  CYS A  95      30.392  12.270 -12.358  1.00  1.22           C  
ATOM   1371  SG  CYS A  95      28.910  11.208 -12.262  1.00  1.22           S  
ATOM   1372  H   CYS A  95      32.665  13.396 -12.540  1.00  1.22           H  
ATOM   1373  HA  CYS A  95      31.755  10.993 -11.394  1.00  1.22           H  
ATOM   1374 1HB  CYS A  95      30.367  12.967 -11.519  1.00  1.22           H  
ATOM   1375 2HB  CYS A  95      30.325  12.856 -13.273  1.00  1.22           H  
ATOM   1376  HG  CYS A  95      29.289  10.302 -13.203  1.00  1.22           H  
ATOM   1377  N   PRO A  96      31.607   9.193 -13.285  1.00  1.06           N  
ATOM   1378  CA  PRO A  96      31.436   8.113 -14.251  1.00  1.06           C  
ATOM   1379  C   PRO A  96      30.101   8.177 -14.977  1.00  1.06           C  
ATOM   1380  O   PRO A  96      29.117   8.661 -14.421  1.00  1.06           O  
ATOM   1381  CB  PRO A  96      31.474   6.854 -13.381  1.00  1.06           C  
ATOM   1382  CG  PRO A  96      32.211   7.249 -12.143  1.00  1.06           C  
ATOM   1383  CD  PRO A  96      31.850   8.687 -11.907  1.00  1.06           C  
ATOM   1384  HA  PRO A  96      32.272   8.129 -14.964  1.00  1.06           H  
ATOM   1385 1HB  PRO A  96      30.444   6.518 -13.180  1.00  1.06           H  
ATOM   1386 2HB  PRO A  96      31.967   6.037 -13.929  1.00  1.06           H  
ATOM   1387 1HG  PRO A  96      31.921   6.598 -11.307  1.00  1.06           H  
ATOM   1388 2HG  PRO A  96      33.293   7.113 -12.291  1.00  1.06           H  
ATOM   1389 1HD  PRO A  96      30.949   8.774 -11.283  1.00  1.06           H  
ATOM   1390 2HD  PRO A  96      32.740   9.142 -11.450  1.00  1.06           H  
ATOM   1391  N   SER A  97      30.069   7.651 -16.199  1.00  0.91           N  
ATOM   1392  CA  SER A  97      28.820   7.517 -16.953  1.00  0.91           C  
ATOM   1393  C   SER A  97      28.030   6.328 -16.412  1.00  0.91           C  
ATOM   1394  O   SER A  97      28.622   5.291 -16.094  1.00  0.91           O  
ATOM   1395  CB  SER A  97      29.103   7.300 -18.425  1.00  0.91           C  
ATOM   1396  OG  SER A  97      27.917   7.051 -19.139  1.00  0.91           O  
ATOM   1397  H   SER A  97      30.922   7.305 -16.610  1.00  0.91           H  
ATOM   1398  HA  SER A  97      28.227   8.425 -16.829  1.00  0.91           H  
ATOM   1399 1HB  SER A  97      29.583   8.184 -18.831  1.00  0.91           H  
ATOM   1400 2HB  SER A  97      29.786   6.464 -18.544  1.00  0.91           H  
ATOM   1401  HG  SER A  97      27.396   7.878 -19.083  1.00  0.91           H  
ATOM   1402  N   HIS A  98      26.707   6.444 -16.343  1.00  0.79           N  
ATOM   1403  CA  HIS A  98      25.902   5.323 -15.884  1.00  0.79           C  
ATOM   1404  C   HIS A  98      24.527   5.227 -16.540  1.00  0.79           C  
ATOM   1405  O   HIS A  98      24.021   6.184 -17.129  1.00  0.79           O  
ATOM   1406  CB  HIS A  98      25.792   5.356 -14.357  1.00  0.79           C  
ATOM   1407  CG  HIS A  98      25.106   6.522 -13.719  1.00  0.79           C  
ATOM   1408  ND1 HIS A  98      25.725   7.756 -13.487  1.00  0.79           N  
ATOM   1409  CD2 HIS A  98      23.886   6.616 -13.206  1.00  0.79           C  
ATOM   1410  CE1 HIS A  98      24.893   8.536 -12.827  1.00  0.79           C  
ATOM   1411  NE2 HIS A  98      23.769   7.875 -12.649  1.00  0.79           N  
ATOM   1412  H   HIS A  98      26.279   7.323 -16.586  1.00  0.79           H  
ATOM   1413  HA  HIS A  98      26.421   4.399 -16.133  1.00  0.79           H  
ATOM   1414 1HB  HIS A  98      25.271   4.455 -14.029  1.00  0.79           H  
ATOM   1415 2HB  HIS A  98      26.793   5.301 -13.936  1.00  0.79           H  
ATOM   1416  HD2 HIS A  98      23.153   5.818 -13.221  1.00  0.79           H  
ATOM   1417  HE1 HIS A  98      25.096   9.555 -12.493  1.00  0.79           H  
ATOM   1418  HE2 HIS A  98      22.933   8.226 -12.160  1.00  0.79           H  
ATOM   1419  N   ASN A  99      23.935   4.038 -16.453  1.00  0.72           N  
ATOM   1420  CA  ASN A  99      22.630   3.765 -17.046  1.00  0.72           C  
ATOM   1421  C   ASN A  99      21.447   4.055 -16.141  1.00  0.72           C  
ATOM   1422  O   ASN A  99      21.370   3.575 -15.006  1.00  0.72           O  
ATOM   1423  CB  ASN A  99      22.576   2.344 -17.527  1.00  0.72           C  
ATOM   1424  CG  ASN A  99      23.490   2.098 -18.708  1.00  0.72           C  
ATOM   1425  OD1 ASN A  99      23.428   2.833 -19.705  1.00  0.72           O  
ATOM   1426  ND2 ASN A  99      24.330   1.086 -18.628  1.00  0.72           N  
ATOM   1427  H   ASN A  99      24.404   3.292 -15.953  1.00  0.72           H  
ATOM   1428  HA  ASN A  99      22.513   4.414 -17.918  1.00  0.72           H  
ATOM   1429 1HB  ASN A  99      22.863   1.668 -16.717  1.00  0.72           H  
ATOM   1430 2HB  ASN A  99      21.553   2.103 -17.811  1.00  0.72           H  
ATOM   1431 1HD2 ASN A  99      24.948   0.893 -19.388  1.00  0.72           H  
ATOM   1432 2HD2 ASN A  99      24.370   0.488 -17.801  1.00  0.72           H  
ATOM   1433  N   VAL A 100      20.516   4.828 -16.676  1.00  0.68           N  
ATOM   1434  CA  VAL A 100      19.313   5.222 -15.975  1.00  0.68           C  
ATOM   1435  C   VAL A 100      18.070   4.748 -16.700  1.00  0.68           C  
ATOM   1436  O   VAL A 100      17.932   4.925 -17.908  1.00  0.68           O  
ATOM   1437  CB  VAL A 100      19.240   6.750 -15.857  1.00  0.68           C  
ATOM   1438  CG1 VAL A 100      17.917   7.122 -15.127  1.00  0.68           C  
ATOM   1439  CG2 VAL A 100      20.538   7.255 -15.212  1.00  0.68           C  
ATOM   1440  H   VAL A 100      20.653   5.184 -17.619  1.00  0.68           H  
ATOM   1441  HA  VAL A 100      19.325   4.786 -14.979  1.00  0.68           H  
ATOM   1442  HB  VAL A 100      19.176   7.194 -16.837  1.00  0.68           H  
ATOM   1443 1HG1 VAL A 100      17.824   8.166 -15.036  1.00  0.68           H  
ATOM   1444 2HG1 VAL A 100      17.075   6.750 -15.695  1.00  0.68           H  
ATOM   1445 3HG1 VAL A 100      17.887   6.685 -14.152  1.00  0.68           H  
ATOM   1446 1HG2 VAL A 100      20.512   8.338 -15.125  1.00  0.68           H  
ATOM   1447 2HG2 VAL A 100      20.668   6.827 -14.250  1.00  0.68           H  
ATOM   1448 3HG2 VAL A 100      21.385   6.966 -15.831  1.00  0.68           H  
ATOM   1449  N   ALA A 101      17.144   4.145 -15.978  1.00  0.67           N  
ATOM   1450  CA  ALA A 101      15.926   3.748 -16.657  1.00  0.67           C  
ATOM   1451  C   ALA A 101      14.741   4.319 -15.950  1.00  0.67           C  
ATOM   1452  O   ALA A 101      14.703   4.406 -14.716  1.00  0.67           O  
ATOM   1453  CB  ALA A 101      15.791   2.260 -16.747  1.00  0.67           C  
ATOM   1454  H   ALA A 101      17.279   4.009 -14.973  1.00  0.67           H  
ATOM   1455  HA  ALA A 101      15.941   4.155 -17.663  1.00  0.67           H  
ATOM   1456 1HB  ALA A 101      14.870   2.021 -17.280  1.00  0.67           H  
ATOM   1457 2HB  ALA A 101      16.644   1.843 -17.282  1.00  0.67           H  
ATOM   1458 3HB  ALA A 101      15.743   1.852 -15.760  1.00  0.67           H  
ATOM   1459  N   ILE A 102      13.771   4.723 -16.742  1.00  0.68           N  
ATOM   1460  CA  ILE A 102      12.564   5.296 -16.209  1.00  0.68           C  
ATOM   1461  C   ILE A 102      11.335   4.575 -16.751  1.00  0.68           C  
ATOM   1462  O   ILE A 102      11.238   4.304 -17.949  1.00  0.68           O  
ATOM   1463  CB  ILE A 102      12.525   6.813 -16.467  1.00  0.68           C  
ATOM   1464  CG1 ILE A 102      13.732   7.507 -15.803  1.00  0.68           C  
ATOM   1465  CG2 ILE A 102      11.294   7.346 -15.982  1.00  0.68           C  
ATOM   1466  CD1 ILE A 102      13.858   8.931 -16.166  1.00  0.68           C  
ATOM   1467  H   ILE A 102      13.884   4.613 -17.750  1.00  0.68           H  
ATOM   1468  HA  ILE A 102      12.577   5.159 -15.141  1.00  0.68           H  
ATOM   1469  HB  ILE A 102      12.590   7.004 -17.488  1.00  0.68           H  
ATOM   1470 1HG1 ILE A 102      13.642   7.422 -14.722  1.00  0.68           H  
ATOM   1471 2HG1 ILE A 102      14.644   7.022 -16.115  1.00  0.68           H  
ATOM   1472 1HG2 ILE A 102      11.256   8.412 -16.174  1.00  0.68           H  
ATOM   1473 2HG2 ILE A 102      10.483   6.851 -16.492  1.00  0.68           H  
ATOM   1474 3HG2 ILE A 102      11.233   7.155 -14.913  1.00  0.68           H  
ATOM   1475 1HD1 ILE A 102      14.729   9.366 -15.671  1.00  0.68           H  
ATOM   1476 2HD1 ILE A 102      13.967   9.027 -17.244  1.00  0.68           H  
ATOM   1477 3HD1 ILE A 102      12.957   9.438 -15.839  1.00  0.68           H  
ATOM   1478  N   SER A 103      10.404   4.229 -15.868  1.00  0.71           N  
ATOM   1479  CA  SER A 103       9.195   3.536 -16.288  1.00  0.71           C  
ATOM   1480  C   SER A 103       7.956   4.190 -15.743  1.00  0.71           C  
ATOM   1481  O   SER A 103       7.980   4.797 -14.678  1.00  0.71           O  
ATOM   1482  CB  SER A 103       9.212   2.089 -15.871  1.00  0.71           C  
ATOM   1483  OG  SER A 103       8.044   1.439 -16.244  1.00  0.71           O  
ATOM   1484  H   SER A 103      10.550   4.458 -14.890  1.00  0.71           H  
ATOM   1485  HA  SER A 103       9.150   3.596 -17.357  1.00  0.71           H  
ATOM   1486 1HB  SER A 103      10.065   1.591 -16.330  1.00  0.71           H  
ATOM   1487 2HB  SER A 103       9.316   2.030 -14.797  1.00  0.71           H  
ATOM   1488  HG  SER A 103       7.843   1.759 -17.136  1.00  0.71           H  
ATOM   1489  N   LYS A 104       6.858   4.094 -16.469  1.00  0.75           N  
ATOM   1490  CA  LYS A 104       5.656   4.726 -15.952  1.00  0.75           C  
ATOM   1491  C   LYS A 104       4.538   3.765 -15.601  1.00  0.75           C  
ATOM   1492  O   LYS A 104       4.192   2.854 -16.364  1.00  0.75           O  
ATOM   1493  CB  LYS A 104       5.111   5.716 -16.990  1.00  0.75           C  
ATOM   1494  CG  LYS A 104       4.720   5.036 -18.312  1.00  0.75           C  
ATOM   1495  CD  LYS A 104       4.171   6.002 -19.387  1.00  0.75           C  
ATOM   1496  CE  LYS A 104       3.747   5.205 -20.640  1.00  0.75           C  
ATOM   1497  NZ  LYS A 104       3.161   6.039 -21.703  1.00  0.75           N  
ATOM   1498  H   LYS A 104       6.885   3.572 -17.342  1.00  0.75           H  
ATOM   1499  HA  LYS A 104       5.899   5.269 -15.043  1.00  0.75           H  
ATOM   1500 1HB  LYS A 104       4.220   6.196 -16.587  1.00  0.75           H  
ATOM   1501 2HB  LYS A 104       5.843   6.493 -17.191  1.00  0.75           H  
ATOM   1502 1HG  LYS A 104       5.592   4.527 -18.707  1.00  0.75           H  
ATOM   1503 2HG  LYS A 104       3.958   4.286 -18.103  1.00  0.75           H  
ATOM   1504 1HD  LYS A 104       3.309   6.541 -18.989  1.00  0.75           H  
ATOM   1505 2HD  LYS A 104       4.932   6.725 -19.673  1.00  0.75           H  
ATOM   1506 1HE  LYS A 104       4.623   4.719 -21.049  1.00  0.75           H  
ATOM   1507 2HE  LYS A 104       3.022   4.447 -20.346  1.00  0.75           H  
ATOM   1508 1HZ  LYS A 104       2.927   5.440 -22.497  1.00  0.75           H  
ATOM   1509 2HZ  LYS A 104       2.338   6.508 -21.377  1.00  0.75           H  
ATOM   1510 3HZ  LYS A 104       3.849   6.720 -22.019  1.00  0.75           H  
ATOM   1511  N   THR A 105       3.908   4.074 -14.476  1.00  0.79           N  
ATOM   1512  CA  THR A 105       2.716   3.423 -13.980  1.00  0.79           C  
ATOM   1513  C   THR A 105       1.608   4.371 -14.344  1.00  0.79           C  
ATOM   1514  O   THR A 105       1.877   5.429 -14.897  1.00  0.79           O  
ATOM   1515  CB  THR A 105       2.757   3.163 -12.463  1.00  0.79           C  
ATOM   1516  OG1 THR A 105       2.786   4.393 -11.754  1.00  0.79           O  
ATOM   1517  CG2 THR A 105       3.987   2.375 -12.102  1.00  0.79           C  
ATOM   1518  H   THR A 105       4.297   4.812 -13.889  1.00  0.79           H  
ATOM   1519  HA  THR A 105       2.562   2.477 -14.496  1.00  0.79           H  
ATOM   1520  HB  THR A 105       1.880   2.622 -12.162  1.00  0.79           H  
ATOM   1521  HG1 THR A 105       3.638   4.832 -11.960  1.00  0.79           H  
ATOM   1522 1HG2 THR A 105       4.002   2.202 -11.036  1.00  0.79           H  
ATOM   1523 2HG2 THR A 105       3.960   1.427 -12.626  1.00  0.79           H  
ATOM   1524 3HG2 THR A 105       4.879   2.932 -12.392  1.00  0.79           H  
ATOM   1525  N   ASP A 106       0.375   4.032 -14.048  1.00  0.81           N  
ATOM   1526  CA  ASP A 106      -0.708   4.920 -14.447  1.00  0.81           C  
ATOM   1527  C   ASP A 106      -0.628   6.333 -13.814  1.00  0.81           C  
ATOM   1528  O   ASP A 106      -1.143   7.296 -14.386  1.00  0.81           O  
ATOM   1529  CB  ASP A 106      -2.036   4.240 -14.151  1.00  0.81           C  
ATOM   1530  CG  ASP A 106      -2.247   3.022 -15.100  1.00  0.81           C  
ATOM   1531  OD1 ASP A 106      -1.476   2.880 -16.058  1.00  0.81           O  
ATOM   1532  OD2 ASP A 106      -3.157   2.248 -14.863  1.00  0.81           O  
ATOM   1533  H   ASP A 106       0.187   3.160 -13.572  1.00  0.81           H  
ATOM   1534  HA  ASP A 106      -0.646   5.050 -15.527  1.00  0.81           H  
ATOM   1535 1HB  ASP A 106      -2.056   3.902 -13.114  1.00  0.81           H  
ATOM   1536 2HB  ASP A 106      -2.851   4.952 -14.287  1.00  0.81           H  
ATOM   1537  N   LYS A 107      -0.020   6.447 -12.622  1.00  0.80           N  
ATOM   1538  CA  LYS A 107       0.111   7.743 -11.941  1.00  0.80           C  
ATOM   1539  C   LYS A 107       1.545   8.170 -11.580  1.00  0.80           C  
ATOM   1540  O   LYS A 107       1.795   9.373 -11.416  1.00  0.80           O  
ATOM   1541  CB  LYS A 107      -0.716   7.764 -10.655  1.00  0.80           C  
ATOM   1542  CG  LYS A 107      -2.222   7.683 -10.851  1.00  0.80           C  
ATOM   1543  CD  LYS A 107      -2.937   7.818  -9.515  1.00  0.80           C  
ATOM   1544  CE  LYS A 107      -4.453   7.763  -9.664  1.00  0.80           C  
ATOM   1545  NZ  LYS A 107      -4.951   8.858 -10.531  1.00  0.80           N  
ATOM   1546  H   LYS A 107       0.374   5.620 -12.202  1.00  0.80           H  
ATOM   1547  HA  LYS A 107      -0.286   8.509 -12.608  1.00  0.80           H  
ATOM   1548 1HB  LYS A 107      -0.414   6.932 -10.020  1.00  0.80           H  
ATOM   1549 2HB  LYS A 107      -0.504   8.686 -10.109  1.00  0.80           H  
ATOM   1550 1HG  LYS A 107      -2.548   8.495 -11.512  1.00  0.80           H  
ATOM   1551 2HG  LYS A 107      -2.487   6.733 -11.308  1.00  0.80           H  
ATOM   1552 1HD  LYS A 107      -2.613   7.024  -8.842  1.00  0.80           H  
ATOM   1553 2HD  LYS A 107      -2.673   8.781  -9.072  1.00  0.80           H  
ATOM   1554 1HE  LYS A 107      -4.752   6.807 -10.089  1.00  0.80           H  
ATOM   1555 2HE  LYS A 107      -4.902   7.869  -8.678  1.00  0.80           H  
ATOM   1556 1HZ  LYS A 107      -5.950   8.830 -10.609  1.00  0.80           H  
ATOM   1557 2HZ  LYS A 107      -4.669   9.770 -10.159  1.00  0.80           H  
ATOM   1558 3HZ  LYS A 107      -4.548   8.779 -11.452  1.00  0.80           H  
ATOM   1559  N   VAL A 108       2.441   7.187 -11.379  1.00  0.78           N  
ATOM   1560  CA  VAL A 108       3.794   7.400 -10.848  1.00  0.78           C  
ATOM   1561  C   VAL A 108       4.922   6.950 -11.778  1.00  0.78           C  
ATOM   1562  O   VAL A 108       4.880   5.864 -12.365  1.00  0.78           O  
ATOM   1563  CB  VAL A 108       3.933   6.677  -9.482  1.00  0.78           C  
ATOM   1564  CG1 VAL A 108       5.357   6.774  -8.924  1.00  0.78           C  
ATOM   1565  CG2 VAL A 108       2.961   7.314  -8.496  1.00  0.78           C  
ATOM   1566  H   VAL A 108       2.192   6.231 -11.584  1.00  0.78           H  
ATOM   1567  HA  VAL A 108       3.907   8.461 -10.677  1.00  0.78           H  
ATOM   1568  HB  VAL A 108       3.699   5.623  -9.609  1.00  0.78           H  
ATOM   1569 1HG1 VAL A 108       5.397   6.255  -7.973  1.00  0.78           H  
ATOM   1570 2HG1 VAL A 108       6.063   6.313  -9.611  1.00  0.78           H  
ATOM   1571 3HG1 VAL A 108       5.621   7.807  -8.778  1.00  0.78           H  
ATOM   1572 1HG2 VAL A 108       3.036   6.810  -7.536  1.00  0.78           H  
ATOM   1573 2HG2 VAL A 108       3.211   8.364  -8.371  1.00  0.78           H  
ATOM   1574 3HG2 VAL A 108       1.946   7.227  -8.867  1.00  0.78           H  
ATOM   1575  N   LEU A 109       5.922   7.802 -11.918  1.00  0.74           N  
ATOM   1576  CA  LEU A 109       7.074   7.527 -12.746  1.00  0.74           C  
ATOM   1577  C   LEU A 109       8.118   6.916 -11.815  1.00  0.74           C  
ATOM   1578  O   LEU A 109       8.339   7.410 -10.704  1.00  0.74           O  
ATOM   1579  CB  LEU A 109       7.573   8.831 -13.372  1.00  0.74           C  
ATOM   1580  CG  LEU A 109       8.592   8.781 -14.412  1.00  0.74           C  
ATOM   1581  CD1 LEU A 109       7.936   8.134 -15.661  1.00  0.74           C  
ATOM   1582  CD2 LEU A 109       9.097  10.222 -14.688  1.00  0.74           C  
ATOM   1583  H   LEU A 109       5.885   8.673 -11.407  1.00  0.74           H  
ATOM   1584  HA  LEU A 109       6.815   6.810 -13.520  1.00  0.74           H  
ATOM   1585 1HB  LEU A 109       6.746   9.342 -13.809  1.00  0.74           H  
ATOM   1586 2HB  LEU A 109       7.961   9.448 -12.584  1.00  0.74           H  
ATOM   1587  HG  LEU A 109       9.415   8.166 -14.093  1.00  0.74           H  
ATOM   1588 1HD1 LEU A 109       8.633   8.077 -16.474  1.00  0.74           H  
ATOM   1589 2HD1 LEU A 109       7.597   7.144 -15.408  1.00  0.74           H  
ATOM   1590 3HD1 LEU A 109       7.084   8.733 -15.971  1.00  0.74           H  
ATOM   1591 1HD2 LEU A 109       9.850  10.211 -15.474  1.00  0.74           H  
ATOM   1592 2HD2 LEU A 109       8.261  10.844 -14.998  1.00  0.74           H  
ATOM   1593 3HD2 LEU A 109       9.533  10.635 -13.776  1.00  0.74           H  
ATOM   1594  N   VAL A 110       8.714   5.825 -12.244  1.00  0.70           N  
ATOM   1595  CA  VAL A 110       9.698   5.109 -11.459  1.00  0.70           C  
ATOM   1596  C   VAL A 110      11.044   5.282 -12.107  1.00  0.70           C  
ATOM   1597  O   VAL A 110      11.191   4.972 -13.285  1.00  0.70           O  
ATOM   1598  CB  VAL A 110       9.373   3.598 -11.470  1.00  0.70           C  
ATOM   1599  CG1 VAL A 110      10.394   2.816 -10.647  1.00  0.70           C  
ATOM   1600  CG2 VAL A 110       7.931   3.360 -11.043  1.00  0.70           C  
ATOM   1601  H   VAL A 110       8.476   5.471 -13.158  1.00  0.70           H  
ATOM   1602  HA  VAL A 110       9.729   5.508 -10.450  1.00  0.70           H  
ATOM   1603  HB  VAL A 110       9.479   3.240 -12.495  1.00  0.70           H  
ATOM   1604 1HG1 VAL A 110      10.169   1.764 -10.725  1.00  0.70           H  
ATOM   1605 2HG1 VAL A 110      11.395   3.000 -11.034  1.00  0.70           H  
ATOM   1606 3HG1 VAL A 110      10.350   3.126  -9.608  1.00  0.70           H  
ATOM   1607 1HG2 VAL A 110       7.716   2.298 -11.104  1.00  0.70           H  
ATOM   1608 2HG2 VAL A 110       7.782   3.698 -10.043  1.00  0.70           H  
ATOM   1609 3HG2 VAL A 110       7.259   3.906 -11.711  1.00  0.70           H  
ATOM   1610  N   GLY A 111      12.041   5.754 -11.373  1.00  0.67           N  
ATOM   1611  CA  GLY A 111      13.336   5.903 -12.017  1.00  0.67           C  
ATOM   1612  C   GLY A 111      14.436   5.308 -11.181  1.00  0.67           C  
ATOM   1613  O   GLY A 111      14.547   5.573  -9.981  1.00  0.67           O  
ATOM   1614  H   GLY A 111      11.894   6.015 -10.397  1.00  0.67           H  
ATOM   1615 1HA  GLY A 111      13.327   5.416 -12.984  1.00  0.67           H  
ATOM   1616 2HA  GLY A 111      13.538   6.959 -12.192  1.00  0.67           H  
ATOM   1617  N   LEU A 112      15.241   4.473 -11.827  1.00  0.65           N  
ATOM   1618  CA  LEU A 112      16.325   3.798 -11.143  1.00  0.65           C  
ATOM   1619  C   LEU A 112      17.654   4.094 -11.816  1.00  0.65           C  
ATOM   1620  O   LEU A 112      17.731   4.176 -13.049  1.00  0.65           O  
ATOM   1621  CB  LEU A 112      16.072   2.292 -11.128  1.00  0.65           C  
ATOM   1622  CG  LEU A 112      14.688   1.820 -10.511  1.00  0.65           C  
ATOM   1623  CD1 LEU A 112      14.562   0.337 -10.608  1.00  0.65           C  
ATOM   1624  CD2 LEU A 112      14.560   2.236  -9.110  1.00  0.65           C  
ATOM   1625  H   LEU A 112      15.086   4.317 -12.825  1.00  0.65           H  
ATOM   1626  HA  LEU A 112      16.380   4.155 -10.118  1.00  0.65           H  
ATOM   1627 1HB  LEU A 112      16.124   1.922 -12.150  1.00  0.65           H  
ATOM   1628 2HB  LEU A 112      16.858   1.833 -10.566  1.00  0.65           H  
ATOM   1629  HG  LEU A 112      13.884   2.259 -11.101  1.00  0.65           H  
ATOM   1630 1HD1 LEU A 112      13.592   0.017 -10.221  1.00  0.65           H  
ATOM   1631 2HD1 LEU A 112      14.666   0.038 -11.615  1.00  0.65           H  
ATOM   1632 3HD1 LEU A 112      15.314  -0.117 -10.048  1.00  0.65           H  
ATOM   1633 1HD2 LEU A 112      13.596   1.916  -8.717  1.00  0.65           H  
ATOM   1634 2HD2 LEU A 112      15.359   1.790  -8.529  1.00  0.65           H  
ATOM   1635 3HD2 LEU A 112      14.630   3.303  -9.054  1.00  0.65           H  
ATOM   1636  N   GLU A 113      18.721   4.200 -11.032  1.00  0.65           N  
ATOM   1637  CA  GLU A 113      20.024   4.403 -11.657  1.00  0.65           C  
ATOM   1638  C   GLU A 113      20.981   3.293 -11.288  1.00  0.65           C  
ATOM   1639  O   GLU A 113      21.210   3.017 -10.101  1.00  0.65           O  
ATOM   1640  CB  GLU A 113      20.629   5.757 -11.298  1.00  0.65           C  
ATOM   1641  CG  GLU A 113      19.750   6.910 -11.665  1.00  0.65           C  
ATOM   1642  CD  GLU A 113      20.432   8.235 -11.698  1.00  0.65           C  
ATOM   1643  OE1 GLU A 113      21.519   8.344 -11.199  1.00  0.65           O  
ATOM   1644  OE2 GLU A 113      19.911   9.118 -12.332  1.00  0.65           O  
ATOM   1645  H   GLU A 113      18.618   4.141 -10.019  1.00  0.65           H  
ATOM   1646  HA  GLU A 113      19.909   4.373 -12.738  1.00  0.65           H  
ATOM   1647 1HB  GLU A 113      20.851   5.785 -10.247  1.00  0.65           H  
ATOM   1648 2HB  GLU A 113      21.543   5.876 -11.803  1.00  0.65           H  
ATOM   1649 1HG  GLU A 113      19.293   6.710 -12.578  1.00  0.65           H  
ATOM   1650 2HG  GLU A 113      18.973   6.953 -10.929  1.00  0.65           H  
ATOM   1651  N   GLY A 114      21.516   2.658 -12.327  1.00  0.66           N  
ATOM   1652  CA  GLY A 114      22.418   1.528 -12.207  1.00  0.66           C  
ATOM   1653  C   GLY A 114      23.807   1.927 -11.832  1.00  0.66           C  
ATOM   1654  O   GLY A 114      24.264   3.018 -12.173  1.00  0.66           O  
ATOM   1655  H   GLY A 114      21.292   2.981 -13.267  1.00  0.66           H  
ATOM   1656 1HA  GLY A 114      22.043   0.811 -11.498  1.00  0.66           H  
ATOM   1657 2HA  GLY A 114      22.471   1.021 -13.162  1.00  0.66           H  
ATOM   1658  N   LYS A 115      24.501   1.003 -11.197  1.00  0.68           N  
ATOM   1659  CA  LYS A 115      25.888   1.220 -10.853  1.00  0.68           C  
ATOM   1660  C   LYS A 115      26.684   1.220 -12.153  1.00  0.68           C  
ATOM   1661  O   LYS A 115      26.284   0.545 -13.104  1.00  0.68           O  
ATOM   1662  CB  LYS A 115      26.384   0.114  -9.910  1.00  0.68           C  
ATOM   1663  CG  LYS A 115      25.775   0.130  -8.556  1.00  0.68           C  
ATOM   1664  CD  LYS A 115      26.232  -1.018  -7.699  1.00  0.68           C  
ATOM   1665  CE  LYS A 115      25.585  -0.937  -6.327  1.00  0.68           C  
ATOM   1666  NZ  LYS A 115      26.110   0.216  -5.523  1.00  0.68           N  
ATOM   1667  H   LYS A 115      24.032   0.138 -10.922  1.00  0.68           H  
ATOM   1668  HA  LYS A 115      25.964   2.172 -10.346  1.00  0.68           H  
ATOM   1669 1HB  LYS A 115      26.172  -0.850 -10.335  1.00  0.68           H  
ATOM   1670 2HB  LYS A 115      27.464   0.191  -9.796  1.00  0.68           H  
ATOM   1671 1HG  LYS A 115      26.100   1.020  -8.070  1.00  0.68           H  
ATOM   1672 2HG  LYS A 115      24.692   0.148  -8.623  1.00  0.68           H  
ATOM   1673 1HD  LYS A 115      25.945  -1.962  -8.169  1.00  0.68           H  
ATOM   1674 2HD  LYS A 115      27.313  -0.991  -7.589  1.00  0.68           H  
ATOM   1675 1HE  LYS A 115      24.513  -0.819  -6.459  1.00  0.68           H  
ATOM   1676 2HE  LYS A 115      25.771  -1.862  -5.784  1.00  0.68           H  
ATOM   1677 1HZ  LYS A 115      25.648   0.240  -4.635  1.00  0.68           H  
ATOM   1678 2HZ  LYS A 115      27.094   0.108  -5.389  1.00  0.68           H  
ATOM   1679 3HZ  LYS A 115      25.943   1.121  -6.006  1.00  0.68           H  
ATOM   1680  N   PRO A 116      27.771   1.980 -12.277  1.00  0.69           N  
ATOM   1681  CA  PRO A 116      28.633   1.929 -13.430  1.00  0.69           C  
ATOM   1682  C   PRO A 116      29.037   0.484 -13.645  1.00  0.69           C  
ATOM   1683  O   PRO A 116      29.353  -0.225 -12.689  1.00  0.69           O  
ATOM   1684  CB  PRO A 116      29.803   2.818 -13.010  1.00  0.69           C  
ATOM   1685  CG  PRO A 116      29.182   3.806 -12.033  1.00  0.69           C  
ATOM   1686  CD  PRO A 116      28.141   2.994 -11.268  1.00  0.69           C  
ATOM   1687  HA  PRO A 116      28.103   2.336 -14.307  1.00  0.69           H  
ATOM   1688 1HB  PRO A 116      30.601   2.207 -12.563  1.00  0.69           H  
ATOM   1689 2HB  PRO A 116      30.232   3.313 -13.896  1.00  0.69           H  
ATOM   1690 1HG  PRO A 116      29.954   4.236 -11.378  1.00  0.69           H  
ATOM   1691 2HG  PRO A 116      28.733   4.647 -12.588  1.00  0.69           H  
ATOM   1692 1HD  PRO A 116      28.560   2.526 -10.366  1.00  0.69           H  
ATOM   1693 2HD  PRO A 116      27.295   3.669 -11.040  1.00  0.69           H  
ATOM   1694  N   GLY A 117      29.031   0.050 -14.895  1.00  0.71           N  
ATOM   1695  CA  GLY A 117      29.365  -1.326 -15.248  1.00  0.71           C  
ATOM   1696  C   GLY A 117      28.127  -2.227 -15.368  1.00  0.71           C  
ATOM   1697  O   GLY A 117      28.211  -3.320 -15.929  1.00  0.71           O  
ATOM   1698  H   GLY A 117      28.773   0.692 -15.633  1.00  0.71           H  
ATOM   1699 1HA  GLY A 117      29.909  -1.332 -16.192  1.00  0.71           H  
ATOM   1700 2HA  GLY A 117      30.037  -1.737 -14.495  1.00  0.71           H  
ATOM   1701  N   VAL A 118      26.974  -1.762 -14.879  1.00  0.73           N  
ATOM   1702  CA  VAL A 118      25.740  -2.537 -14.968  1.00  0.73           C  
ATOM   1703  C   VAL A 118      25.046  -2.252 -16.306  1.00  0.73           C  
ATOM   1704  O   VAL A 118      24.773  -1.083 -16.602  1.00  0.73           O  
ATOM   1705  CB  VAL A 118      24.790  -2.185 -13.810  1.00  0.73           C  
ATOM   1706  CG1 VAL A 118      23.473  -2.924 -13.945  1.00  0.73           C  
ATOM   1707  CG2 VAL A 118      25.454  -2.554 -12.508  1.00  0.73           C  
ATOM   1708  H   VAL A 118      26.944  -0.859 -14.402  1.00  0.73           H  
ATOM   1709  HA  VAL A 118      25.995  -3.579 -14.846  1.00  0.73           H  
ATOM   1710  HB  VAL A 118      24.575  -1.119 -13.831  1.00  0.73           H  
ATOM   1711 1HG1 VAL A 118      22.818  -2.649 -13.119  1.00  0.73           H  
ATOM   1712 2HG1 VAL A 118      23.005  -2.648 -14.885  1.00  0.73           H  
ATOM   1713 3HG1 VAL A 118      23.649  -3.996 -13.928  1.00  0.73           H  
ATOM   1714 1HG2 VAL A 118      24.798  -2.301 -11.683  1.00  0.73           H  
ATOM   1715 2HG2 VAL A 118      25.657  -3.622 -12.494  1.00  0.73           H  
ATOM   1716 3HG2 VAL A 118      26.391  -2.004 -12.416  1.00  0.73           H  
ATOM   1717  N   PRO A 119      24.755  -3.276 -17.138  1.00  0.74           N  
ATOM   1718  CA  PRO A 119      24.112  -3.144 -18.427  1.00  0.74           C  
ATOM   1719  C   PRO A 119      22.789  -2.438 -18.281  1.00  0.74           C  
ATOM   1720  O   PRO A 119      22.042  -2.684 -17.325  1.00  0.74           O  
ATOM   1721  CB  PRO A 119      23.912  -4.599 -18.870  1.00  0.74           C  
ATOM   1722  CG  PRO A 119      24.991  -5.364 -18.154  1.00  0.74           C  
ATOM   1723  CD  PRO A 119      25.143  -4.672 -16.814  1.00  0.74           C  
ATOM   1724  HA  PRO A 119      24.779  -2.598 -19.114  1.00  0.74           H  
ATOM   1725 1HB  PRO A 119      22.899  -4.938 -18.604  1.00  0.74           H  
ATOM   1726 2HB  PRO A 119      23.992  -4.674 -19.964  1.00  0.74           H  
ATOM   1727 1HG  PRO A 119      24.699  -6.420 -18.051  1.00  0.74           H  
ATOM   1728 2HG  PRO A 119      25.920  -5.347 -18.743  1.00  0.74           H  
ATOM   1729 1HD  PRO A 119      24.479  -5.110 -16.056  1.00  0.74           H  
ATOM   1730 2HD  PRO A 119      26.208  -4.756 -16.558  1.00  0.74           H  
ATOM   1731  N   ALA A 120      22.447  -1.633 -19.277  1.00  0.74           N  
ATOM   1732  CA  ALA A 120      21.193  -0.903 -19.248  1.00  0.74           C  
ATOM   1733  C   ALA A 120      20.036  -1.859 -19.099  1.00  0.74           C  
ATOM   1734  O   ALA A 120      19.054  -1.546 -18.436  1.00  0.74           O  
ATOM   1735  CB  ALA A 120      21.024  -0.088 -20.508  1.00  0.74           C  
ATOM   1736  H   ALA A 120      23.087  -1.486 -20.046  1.00  0.74           H  
ATOM   1737  HA  ALA A 120      21.201  -0.243 -18.381  1.00  0.74           H  
ATOM   1738 1HB  ALA A 120      20.089   0.449 -20.443  1.00  0.74           H  
ATOM   1739 2HB  ALA A 120      21.844   0.619 -20.610  1.00  0.74           H  
ATOM   1740 3HB  ALA A 120      21.006  -0.747 -21.372  1.00  0.74           H  
ATOM   1741  N   GLU A 121      20.150  -3.038 -19.694  1.00  0.73           N  
ATOM   1742  CA  GLU A 121      19.085  -4.020 -19.640  1.00  0.73           C  
ATOM   1743  C   GLU A 121      18.771  -4.445 -18.207  1.00  0.73           C  
ATOM   1744  O   GLU A 121      17.623  -4.755 -17.893  1.00  0.73           O  
ATOM   1745  CB  GLU A 121      19.451  -5.239 -20.481  1.00  0.73           C  
ATOM   1746  CG  GLU A 121      19.478  -4.984 -21.986  1.00  0.73           C  
ATOM   1747  CD  GLU A 121      19.899  -6.197 -22.790  1.00  0.73           C  
ATOM   1748  OE1 GLU A 121      20.304  -7.171 -22.198  1.00  0.73           O  
ATOM   1749  OE2 GLU A 121      19.815  -6.144 -23.995  1.00  0.73           O  
ATOM   1750  H   GLU A 121      20.995  -3.248 -20.206  1.00  0.73           H  
ATOM   1751  HA  GLU A 121      18.188  -3.568 -20.064  1.00  0.73           H  
ATOM   1752 1HB  GLU A 121      20.437  -5.600 -20.182  1.00  0.73           H  
ATOM   1753 2HB  GLU A 121      18.737  -6.041 -20.287  1.00  0.73           H  
ATOM   1754 1HG  GLU A 121      18.484  -4.676 -22.307  1.00  0.73           H  
ATOM   1755 2HG  GLU A 121      20.165  -4.162 -22.187  1.00  0.73           H  
ATOM   1756  N   GLU A 122      19.774  -4.501 -17.328  1.00  0.72           N  
ATOM   1757  CA  GLU A 122      19.508  -4.944 -15.964  1.00  0.72           C  
ATOM   1758  C   GLU A 122      18.772  -3.831 -15.233  1.00  0.72           C  
ATOM   1759  O   GLU A 122      17.879  -4.065 -14.413  1.00  0.72           O  
ATOM   1760  CB  GLU A 122      20.806  -5.299 -15.237  1.00  0.72           C  
ATOM   1761  CG  GLU A 122      21.569  -6.513 -15.810  1.00  0.72           C  
ATOM   1762  CD  GLU A 122      20.810  -7.828 -15.740  1.00  0.72           C  
ATOM   1763  OE1 GLU A 122      20.388  -8.220 -14.667  1.00  0.72           O  
ATOM   1764  OE2 GLU A 122      20.643  -8.447 -16.776  1.00  0.72           O  
ATOM   1765  H   GLU A 122      20.705  -4.180 -17.578  1.00  0.72           H  
ATOM   1766  HA  GLU A 122      18.864  -5.818 -15.993  1.00  0.72           H  
ATOM   1767 1HB  GLU A 122      21.473  -4.450 -15.293  1.00  0.72           H  
ATOM   1768 2HB  GLU A 122      20.598  -5.484 -14.188  1.00  0.72           H  
ATOM   1769 1HG  GLU A 122      21.807  -6.303 -16.852  1.00  0.72           H  
ATOM   1770 2HG  GLU A 122      22.510  -6.615 -15.270  1.00  0.72           H  
ATOM   1771  N   VAL A 123      19.128  -2.596 -15.568  1.00  0.71           N  
ATOM   1772  CA  VAL A 123      18.515  -1.456 -14.909  1.00  0.71           C  
ATOM   1773  C   VAL A 123      17.049  -1.388 -15.372  1.00  0.71           C  
ATOM   1774  O   VAL A 123      16.126  -1.202 -14.569  1.00  0.71           O  
ATOM   1775  CB  VAL A 123      19.282  -0.166 -15.251  1.00  0.71           C  
ATOM   1776  CG1 VAL A 123      18.607   1.041 -14.605  1.00  0.71           C  
ATOM   1777  CG2 VAL A 123      20.727  -0.302 -14.836  1.00  0.71           C  
ATOM   1778  H   VAL A 123      19.869  -2.465 -16.264  1.00  0.71           H  
ATOM   1779  HA  VAL A 123      18.543  -1.612 -13.828  1.00  0.71           H  
ATOM   1780  HB  VAL A 123      19.233  -0.010 -16.330  1.00  0.71           H  
ATOM   1781 1HG1 VAL A 123      19.134   1.953 -14.886  1.00  0.71           H  
ATOM   1782 2HG1 VAL A 123      17.601   1.096 -14.936  1.00  0.71           H  
ATOM   1783 3HG1 VAL A 123      18.619   0.939 -13.521  1.00  0.71           H  
ATOM   1784 1HG2 VAL A 123      21.263   0.606 -15.109  1.00  0.71           H  
ATOM   1785 2HG2 VAL A 123      20.779  -0.460 -13.764  1.00  0.71           H  
ATOM   1786 3HG2 VAL A 123      21.169  -1.153 -15.355  1.00  0.71           H  
ATOM   1787  N   VAL A 124      16.835  -1.587 -16.682  1.00  0.70           N  
ATOM   1788  CA  VAL A 124      15.497  -1.570 -17.265  1.00  0.70           C  
ATOM   1789  C   VAL A 124      14.613  -2.680 -16.731  1.00  0.70           C  
ATOM   1790  O   VAL A 124      13.458  -2.424 -16.389  1.00  0.70           O  
ATOM   1791  CB  VAL A 124      15.555  -1.721 -18.789  1.00  0.70           C  
ATOM   1792  CG1 VAL A 124      14.172  -1.918 -19.332  1.00  0.70           C  
ATOM   1793  CG2 VAL A 124      16.120  -0.520 -19.362  1.00  0.70           C  
ATOM   1794  H   VAL A 124      17.637  -1.730 -17.292  1.00  0.70           H  
ATOM   1795  HA  VAL A 124      15.038  -0.616 -17.033  1.00  0.70           H  
ATOM   1796  HB  VAL A 124      16.162  -2.588 -19.044  1.00  0.70           H  
ATOM   1797 1HG1 VAL A 124      14.223  -2.019 -20.414  1.00  0.70           H  
ATOM   1798 2HG1 VAL A 124      13.735  -2.818 -18.900  1.00  0.70           H  
ATOM   1799 3HG1 VAL A 124      13.562  -1.053 -19.071  1.00  0.70           H  
ATOM   1800 1HG2 VAL A 124      16.153  -0.641 -20.438  1.00  0.70           H  
ATOM   1801 2HG2 VAL A 124      15.480   0.316 -19.097  1.00  0.70           H  
ATOM   1802 3HG2 VAL A 124      17.109  -0.344 -18.984  1.00  0.70           H  
ATOM   1803  N   LYS A 125      15.127  -3.906 -16.638  1.00  0.69           N  
ATOM   1804  CA  LYS A 125      14.319  -4.990 -16.102  1.00  0.69           C  
ATOM   1805  C   LYS A 125      13.905  -4.700 -14.663  1.00  0.69           C  
ATOM   1806  O   LYS A 125      12.758  -4.950 -14.276  1.00  0.69           O  
ATOM   1807  CB  LYS A 125      15.071  -6.319 -16.201  1.00  0.69           C  
ATOM   1808  CG  LYS A 125      15.174  -6.896 -17.622  1.00  0.69           C  
ATOM   1809  CD  LYS A 125      15.830  -8.276 -17.621  1.00  0.69           C  
ATOM   1810  CE  LYS A 125      17.321  -8.153 -17.320  1.00  0.69           C  
ATOM   1811  NZ  LYS A 125      18.047  -9.450 -17.416  1.00  0.69           N  
ATOM   1812  H   LYS A 125      16.080  -4.099 -16.952  1.00  0.69           H  
ATOM   1813  HA  LYS A 125      13.411  -5.066 -16.699  1.00  0.69           H  
ATOM   1814 1HB  LYS A 125      16.093  -6.177 -15.829  1.00  0.69           H  
ATOM   1815 2HB  LYS A 125      14.591  -7.060 -15.564  1.00  0.69           H  
ATOM   1816 1HG  LYS A 125      14.173  -6.987 -18.041  1.00  0.69           H  
ATOM   1817 2HG  LYS A 125      15.742  -6.229 -18.257  1.00  0.69           H  
ATOM   1818 1HD  LYS A 125      15.363  -8.907 -16.865  1.00  0.69           H  
ATOM   1819 2HD  LYS A 125      15.701  -8.743 -18.596  1.00  0.69           H  
ATOM   1820 1HE  LYS A 125      17.769  -7.451 -18.024  1.00  0.69           H  
ATOM   1821 2HE  LYS A 125      17.443  -7.762 -16.311  1.00  0.69           H  
ATOM   1822 1HZ  LYS A 125      19.040  -9.253 -17.193  1.00  0.69           H  
ATOM   1823 2HZ  LYS A 125      17.675 -10.110 -16.756  1.00  0.69           H  
ATOM   1824 3HZ  LYS A 125      17.975  -9.819 -18.347  1.00  0.69           H  
ATOM   1825  N   ASN A 126      14.809  -4.115 -13.866  1.00  0.68           N  
ATOM   1826  CA  ASN A 126      14.458  -3.778 -12.492  1.00  0.68           C  
ATOM   1827  C   ASN A 126      13.413  -2.664 -12.435  1.00  0.68           C  
ATOM   1828  O   ASN A 126      12.519  -2.674 -11.579  1.00  0.68           O  
ATOM   1829  CB  ASN A 126      15.702  -3.364 -11.729  1.00  0.68           C  
ATOM   1830  CG  ASN A 126      16.578  -4.519 -11.397  1.00  0.68           C  
ATOM   1831  OD1 ASN A 126      16.110  -5.661 -11.298  1.00  0.68           O  
ATOM   1832  ND2 ASN A 126      17.844  -4.269 -11.235  1.00  0.68           N  
ATOM   1833  H   ASN A 126      15.761  -3.932 -14.197  1.00  0.68           H  
ATOM   1834  HA  ASN A 126      14.026  -4.661 -12.020  1.00  0.68           H  
ATOM   1835 1HB  ASN A 126      16.275  -2.654 -12.331  1.00  0.68           H  
ATOM   1836 2HB  ASN A 126      15.417  -2.855 -10.809  1.00  0.68           H  
ATOM   1837 1HD2 ASN A 126      18.461  -5.017 -11.023  1.00  0.68           H  
ATOM   1838 2HD2 ASN A 126      18.192  -3.342 -11.352  1.00  0.68           H  
ATOM   1839  N   THR A 127      13.506  -1.715 -13.367  1.00  0.68           N  
ATOM   1840  CA  THR A 127      12.614  -0.569 -13.374  1.00  0.68           C  
ATOM   1841  C   THR A 127      11.223  -0.991 -13.818  1.00  0.68           C  
ATOM   1842  O   THR A 127      10.228  -0.619 -13.187  1.00  0.68           O  
ATOM   1843  CB  THR A 127      13.174   0.520 -14.291  1.00  0.68           C  
ATOM   1844  OG1 THR A 127      14.498   0.849 -13.877  1.00  0.68           O  
ATOM   1845  CG2 THR A 127      12.366   1.757 -14.127  1.00  0.68           C  
ATOM   1846  H   THR A 127      14.269  -1.751 -14.045  1.00  0.68           H  
ATOM   1847  HA  THR A 127      12.519  -0.174 -12.371  1.00  0.68           H  
ATOM   1848  HB  THR A 127      13.168   0.183 -15.329  1.00  0.68           H  
ATOM   1849  HG1 THR A 127      15.092   0.082 -14.038  1.00  0.68           H  
ATOM   1850 1HG2 THR A 127      12.757   2.541 -14.757  1.00  0.68           H  
ATOM   1851 2HG2 THR A 127      11.383   1.536 -14.394  1.00  0.68           H  
ATOM   1852 3HG2 THR A 127      12.395   2.083 -13.093  1.00  0.68           H  
ATOM   1853  N   LYS A 128      11.151  -1.796 -14.882  1.00  0.68           N  
ATOM   1854  CA  LYS A 128       9.874  -2.291 -15.372  1.00  0.68           C  
ATOM   1855  C   LYS A 128       9.226  -3.208 -14.346  1.00  0.68           C  
ATOM   1856  O   LYS A 128       8.010  -3.157 -14.143  1.00  0.68           O  
ATOM   1857  CB  LYS A 128      10.030  -3.041 -16.695  1.00  0.68           C  
ATOM   1858  CG  LYS A 128      10.337  -2.184 -17.915  1.00  0.68           C  
ATOM   1859  CD  LYS A 128      10.472  -3.070 -19.155  1.00  0.68           C  
ATOM   1860  CE  LYS A 128      10.668  -2.263 -20.427  1.00  0.68           C  
ATOM   1861  NZ  LYS A 128      10.853  -3.143 -21.619  1.00  0.68           N  
ATOM   1862  H   LYS A 128      12.007  -2.066 -15.362  1.00  0.68           H  
ATOM   1863  HA  LYS A 128       9.212  -1.437 -15.532  1.00  0.68           H  
ATOM   1864 1HB  LYS A 128      10.847  -3.762 -16.595  1.00  0.68           H  
ATOM   1865 2HB  LYS A 128       9.123  -3.605 -16.900  1.00  0.68           H  
ATOM   1866 1HG  LYS A 128       9.537  -1.458 -18.066  1.00  0.68           H  
ATOM   1867 2HG  LYS A 128      11.272  -1.645 -17.750  1.00  0.68           H  
ATOM   1868 1HD  LYS A 128      11.330  -3.731 -19.023  1.00  0.68           H  
ATOM   1869 2HD  LYS A 128       9.579  -3.683 -19.261  1.00  0.68           H  
ATOM   1870 1HE  LYS A 128       9.792  -1.636 -20.588  1.00  0.68           H  
ATOM   1871 2HE  LYS A 128      11.535  -1.628 -20.321  1.00  0.68           H  
ATOM   1872 1HZ  LYS A 128      10.975  -2.571 -22.446  1.00  0.68           H  
ATOM   1873 2HZ  LYS A 128      11.669  -3.724 -21.488  1.00  0.68           H  
ATOM   1874 3HZ  LYS A 128      10.039  -3.729 -21.735  1.00  0.68           H  
ATOM   1875  N   SER A 129      10.035  -4.033 -13.665  1.00  0.69           N  
ATOM   1876  CA  SER A 129       9.487  -4.922 -12.659  1.00  0.69           C  
ATOM   1877  C   SER A 129       8.874  -4.095 -11.540  1.00  0.69           C  
ATOM   1878  O   SER A 129       7.773  -4.395 -11.077  1.00  0.69           O  
ATOM   1879  CB  SER A 129      10.569  -5.830 -12.103  1.00  0.69           C  
ATOM   1880  OG  SER A 129      11.060  -6.692 -13.094  1.00  0.69           O  
ATOM   1881  H   SER A 129      11.034  -4.079 -13.864  1.00  0.69           H  
ATOM   1882  HA  SER A 129       8.708  -5.532 -13.113  1.00  0.69           H  
ATOM   1883 1HB  SER A 129      11.386  -5.223 -11.710  1.00  0.69           H  
ATOM   1884 2HB  SER A 129      10.165  -6.411 -11.278  1.00  0.69           H  
ATOM   1885  HG  SER A 129      11.586  -6.120 -13.698  1.00  0.69           H  
ATOM   1886  N   ARG A 130       9.557  -3.020 -11.132  1.00  0.70           N  
ATOM   1887  CA  ARG A 130       9.015  -2.161 -10.096  1.00  0.70           C  
ATOM   1888  C   ARG A 130       7.737  -1.475 -10.561  1.00  0.70           C  
ATOM   1889  O   ARG A 130       6.760  -1.397  -9.812  1.00  0.70           O  
ATOM   1890  CB  ARG A 130      10.039  -1.136  -9.668  1.00  0.70           C  
ATOM   1891  CG  ARG A 130       9.558  -0.192  -8.610  1.00  0.70           C  
ATOM   1892  CD  ARG A 130       9.052  -0.942  -7.459  1.00  0.70           C  
ATOM   1893  NE  ARG A 130      10.058  -1.822  -6.911  1.00  0.70           N  
ATOM   1894  CZ  ARG A 130       9.870  -2.669  -5.878  1.00  0.70           C  
ATOM   1895  NH1 ARG A 130       8.741  -2.751  -5.235  1.00  0.70           N  
ATOM   1896  NH2 ARG A 130      10.829  -3.456  -5.476  1.00  0.70           N  
ATOM   1897  H   ARG A 130      10.480  -2.815 -11.517  1.00  0.70           H  
ATOM   1898  HA  ARG A 130       8.779  -2.779  -9.231  1.00  0.70           H  
ATOM   1899 1HB  ARG A 130      10.927  -1.643  -9.294  1.00  0.70           H  
ATOM   1900 2HB  ARG A 130      10.345  -0.556 -10.535  1.00  0.70           H  
ATOM   1901 1HG  ARG A 130      10.379   0.447  -8.285  1.00  0.70           H  
ATOM   1902 2HG  ARG A 130       8.748   0.423  -9.009  1.00  0.70           H  
ATOM   1903 1HD  ARG A 130       8.754  -0.258  -6.706  1.00  0.70           H  
ATOM   1904 2HD  ARG A 130       8.196  -1.545  -7.760  1.00  0.70           H  
ATOM   1905  HE  ARG A 130      10.967  -1.823  -7.356  1.00  0.70           H  
ATOM   1906 1HH1 ARG A 130       7.948  -2.182  -5.489  1.00  0.70           H  
ATOM   1907 2HH1 ARG A 130       8.707  -3.436  -4.460  1.00  0.70           H  
ATOM   1908 1HH2 ARG A 130      11.723  -3.470  -5.940  1.00  0.70           H  
ATOM   1909 2HH2 ARG A 130      10.642  -4.055  -4.655  1.00  0.70           H  
ATOM   1910  N   ALA A 131       7.707  -1.007 -11.809  1.00  0.71           N  
ATOM   1911  CA  ALA A 131       6.500  -0.375 -12.319  1.00  0.71           C  
ATOM   1912  C   ALA A 131       5.338  -1.374 -12.289  1.00  0.71           C  
ATOM   1913  O   ALA A 131       4.218  -1.022 -11.915  1.00  0.71           O  
ATOM   1914  CB  ALA A 131       6.738   0.155 -13.722  1.00  0.71           C  
ATOM   1915  H   ALA A 131       8.536  -1.067 -12.402  1.00  0.71           H  
ATOM   1916  HA  ALA A 131       6.247   0.455 -11.663  1.00  0.71           H  
ATOM   1917 1HB  ALA A 131       5.846   0.649 -14.099  1.00  0.71           H  
ATOM   1918 2HB  ALA A 131       7.558   0.865 -13.690  1.00  0.71           H  
ATOM   1919 3HB  ALA A 131       6.999  -0.669 -14.382  1.00  0.71           H  
ATOM   1920  N   ASP A 132       5.622  -2.642 -12.616  1.00  0.74           N  
ATOM   1921  CA  ASP A 132       4.609  -3.692 -12.595  1.00  0.74           C  
ATOM   1922  C   ASP A 132       4.126  -3.983 -11.183  1.00  0.74           C  
ATOM   1923  O   ASP A 132       2.921  -4.138 -10.957  1.00  0.74           O  
ATOM   1924  CB  ASP A 132       5.136  -4.972 -13.251  1.00  0.74           C  
ATOM   1925  CG  ASP A 132       4.107  -6.106 -13.266  1.00  0.74           C  
ATOM   1926  OD1 ASP A 132       3.030  -5.958 -13.820  1.00  0.74           O  
ATOM   1927  OD2 ASP A 132       4.377  -7.161 -12.719  1.00  0.74           O  
ATOM   1928  H   ASP A 132       6.563  -2.877 -12.930  1.00  0.74           H  
ATOM   1929  HA  ASP A 132       3.758  -3.347 -13.178  1.00  0.74           H  
ATOM   1930 1HB  ASP A 132       5.452  -4.753 -14.272  1.00  0.74           H  
ATOM   1931 2HB  ASP A 132       6.018  -5.312 -12.711  1.00  0.74           H  
ATOM   1932  N   GLU A 133       5.040  -4.012 -10.215  1.00  0.78           N  
ATOM   1933  CA  GLU A 133       4.620  -4.278  -8.850  1.00  0.78           C  
ATOM   1934  C   GLU A 133       3.713  -3.150  -8.390  1.00  0.78           C  
ATOM   1935  O   GLU A 133       2.651  -3.389  -7.810  1.00  0.78           O  
ATOM   1936  CB  GLU A 133       5.846  -4.363  -7.927  1.00  0.78           C  
ATOM   1937  CG  GLU A 133       5.565  -4.677  -6.439  1.00  0.78           C  
ATOM   1938  CD  GLU A 133       5.028  -6.072  -6.184  1.00  0.78           C  
ATOM   1939  OE1 GLU A 133       5.140  -6.909  -7.047  1.00  0.78           O  
ATOM   1940  OE2 GLU A 133       4.531  -6.302  -5.103  1.00  0.78           O  
ATOM   1941  H   GLU A 133       6.026  -3.897 -10.445  1.00  0.78           H  
ATOM   1942  HA  GLU A 133       4.067  -5.215  -8.823  1.00  0.78           H  
ATOM   1943 1HB  GLU A 133       6.527  -5.125  -8.309  1.00  0.78           H  
ATOM   1944 2HB  GLU A 133       6.382  -3.413  -7.962  1.00  0.78           H  
ATOM   1945 1HG  GLU A 133       6.490  -4.553  -5.879  1.00  0.78           H  
ATOM   1946 2HG  GLU A 133       4.848  -3.944  -6.060  1.00  0.78           H  
ATOM   1947  N   LEU A 134       4.087  -1.915  -8.709  1.00  0.87           N  
ATOM   1948  CA  LEU A 134       3.278  -0.790  -8.299  1.00  0.87           C  
ATOM   1949  C   LEU A 134       1.920  -0.817  -8.995  1.00  0.87           C  
ATOM   1950  O   LEU A 134       0.904  -0.562  -8.352  1.00  0.87           O  
ATOM   1951  CB  LEU A 134       4.037   0.503  -8.558  1.00  0.87           C  
ATOM   1952  CG  LEU A 134       5.289   0.703  -7.652  1.00  0.87           C  
ATOM   1953  CD1 LEU A 134       6.063   1.923  -8.119  1.00  0.87           C  
ATOM   1954  CD2 LEU A 134       4.855   0.837  -6.190  1.00  0.87           C  
ATOM   1955  H   LEU A 134       4.962  -1.758  -9.212  1.00  0.87           H  
ATOM   1956  HA  LEU A 134       3.109  -0.868  -7.226  1.00  0.87           H  
ATOM   1957 1HB  LEU A 134       4.385   0.478  -9.586  1.00  0.87           H  
ATOM   1958 2HB  LEU A 134       3.366   1.350  -8.428  1.00  0.87           H  
ATOM   1959  HG  LEU A 134       5.940  -0.162  -7.747  1.00  0.87           H  
ATOM   1960 1HD1 LEU A 134       6.949   2.047  -7.501  1.00  0.87           H  
ATOM   1961 2HD1 LEU A 134       6.357   1.768  -9.152  1.00  0.87           H  
ATOM   1962 3HD1 LEU A 134       5.439   2.813  -8.046  1.00  0.87           H  
ATOM   1963 1HD2 LEU A 134       5.731   0.963  -5.564  1.00  0.87           H  
ATOM   1964 2HD2 LEU A 134       4.201   1.702  -6.076  1.00  0.87           H  
ATOM   1965 3HD2 LEU A 134       4.319  -0.065  -5.884  1.00  0.87           H  
ATOM   1966  N   ASN A 135       1.876  -1.205 -10.279  1.00  1.03           N  
ATOM   1967  CA  ASN A 135       0.594  -1.287 -10.973  1.00  1.03           C  
ATOM   1968  C   ASN A 135      -0.324  -2.294 -10.296  1.00  1.03           C  
ATOM   1969  O   ASN A 135      -1.498  -2.007 -10.039  1.00  1.03           O  
ATOM   1970  CB  ASN A 135       0.780  -1.716 -12.424  1.00  1.03           C  
ATOM   1971  CG  ASN A 135       1.272  -0.664 -13.341  1.00  1.03           C  
ATOM   1972  OD1 ASN A 135       1.164   0.523 -13.063  1.00  1.03           O  
ATOM   1973  ND2 ASN A 135       1.815  -1.077 -14.451  1.00  1.03           N  
ATOM   1974  H   ASN A 135       2.738  -1.401 -10.787  1.00  1.03           H  
ATOM   1975  HA  ASN A 135       0.112  -0.312 -10.936  1.00  1.03           H  
ATOM   1976 1HB  ASN A 135       1.487  -2.543 -12.453  1.00  1.03           H  
ATOM   1977 2HB  ASN A 135      -0.166  -2.097 -12.806  1.00  1.03           H  
ATOM   1978 1HD2 ASN A 135       2.164  -0.417 -15.111  1.00  1.03           H  
ATOM   1979 2HD2 ASN A 135       1.879  -2.056 -14.639  1.00  1.03           H  
ATOM   1980  N   LYS A 136       0.227  -3.454  -9.942  1.00  1.30           N  
ATOM   1981  CA  LYS A 136      -0.555  -4.496  -9.293  1.00  1.30           C  
ATOM   1982  C   LYS A 136      -1.056  -4.061  -7.916  1.00  1.30           C  
ATOM   1983  O   LYS A 136      -2.150  -4.441  -7.498  1.00  1.30           O  
ATOM   1984  CB  LYS A 136       0.250  -5.794  -9.223  1.00  1.30           C  
ATOM   1985  CG  LYS A 136       0.416  -6.499 -10.602  1.00  1.30           C  
ATOM   1986  CD  LYS A 136       1.137  -7.833 -10.469  1.00  1.30           C  
ATOM   1987  CE  LYS A 136       1.060  -8.680 -11.769  1.00  1.30           C  
ATOM   1988  NZ  LYS A 136       1.959  -8.193 -12.872  1.00  1.30           N  
ATOM   1989  H   LYS A 136       1.208  -3.634 -10.167  1.00  1.30           H  
ATOM   1990  HA  LYS A 136      -1.435  -4.685  -9.908  1.00  1.30           H  
ATOM   1991 1HB  LYS A 136       1.253  -5.572  -8.842  1.00  1.30           H  
ATOM   1992 2HB  LYS A 136      -0.223  -6.486  -8.530  1.00  1.30           H  
ATOM   1993 1HG  LYS A 136      -0.560  -6.659 -11.053  1.00  1.30           H  
ATOM   1994 2HG  LYS A 136       1.003  -5.856 -11.267  1.00  1.30           H  
ATOM   1995 1HD  LYS A 136       2.193  -7.633 -10.254  1.00  1.30           H  
ATOM   1996 2HD  LYS A 136       0.716  -8.401  -9.644  1.00  1.30           H  
ATOM   1997 1HE  LYS A 136       1.332  -9.705 -11.528  1.00  1.30           H  
ATOM   1998 2HE  LYS A 136       0.033  -8.665 -12.129  1.00  1.30           H  
ATOM   1999 1HZ  LYS A 136       1.871  -8.778 -13.671  1.00  1.30           H  
ATOM   2000 2HZ  LYS A 136       1.786  -7.227 -13.173  1.00  1.30           H  
ATOM   2001 3HZ  LYS A 136       2.936  -8.195 -12.581  1.00  1.30           H  
ATOM   2002  N   LYS A 137      -0.274  -3.240  -7.216  1.00  1.73           N  
ATOM   2003  CA  LYS A 137      -0.685  -2.750  -5.908  1.00  1.73           C  
ATOM   2004  C   LYS A 137      -1.716  -1.621  -6.031  1.00  1.73           C  
ATOM   2005  O   LYS A 137      -2.593  -1.481  -5.177  1.00  1.73           O  
ATOM   2006  CB  LYS A 137       0.528  -2.248  -5.124  1.00  1.73           C  
ATOM   2007  CG  LYS A 137       1.544  -3.332  -4.749  1.00  1.73           C  
ATOM   2008  CD  LYS A 137       1.000  -4.319  -3.744  1.00  1.73           C  
ATOM   2009  CE  LYS A 137       2.052  -5.363  -3.421  1.00  1.73           C  
ATOM   2010  NZ  LYS A 137       1.575  -6.362  -2.431  1.00  1.73           N  
ATOM   2011  H   LYS A 137       0.645  -2.986  -7.584  1.00  1.73           H  
ATOM   2012  HA  LYS A 137      -1.147  -3.570  -5.361  1.00  1.73           H  
ATOM   2013 1HB  LYS A 137       1.052  -1.499  -5.724  1.00  1.73           H  
ATOM   2014 2HB  LYS A 137       0.196  -1.762  -4.212  1.00  1.73           H  
ATOM   2015 1HG  LYS A 137       1.808  -3.897  -5.631  1.00  1.73           H  
ATOM   2016 2HG  LYS A 137       2.451  -2.873  -4.362  1.00  1.73           H  
ATOM   2017 1HD  LYS A 137       0.716  -3.800  -2.831  1.00  1.73           H  
ATOM   2018 2HD  LYS A 137       0.121  -4.813  -4.158  1.00  1.73           H  
ATOM   2019 1HE  LYS A 137       2.307  -5.880  -4.338  1.00  1.73           H  
ATOM   2020 2HE  LYS A 137       2.943  -4.867  -3.033  1.00  1.73           H  
ATOM   2021 1HZ  LYS A 137       2.310  -7.036  -2.264  1.00  1.73           H  
ATOM   2022 2HZ  LYS A 137       1.338  -5.899  -1.568  1.00  1.73           H  
ATOM   2023 3HZ  LYS A 137       0.762  -6.833  -2.797  1.00  1.73           H  
ATOM   2024  N   ASN A 138      -1.608  -0.815  -7.092  1.00  2.35           N  
ATOM   2025  CA  ASN A 138      -2.507   0.316  -7.300  1.00  2.35           C  
ATOM   2026  C   ASN A 138      -3.922  -0.080  -7.740  1.00  2.35           C  
ATOM   2027  O   ASN A 138      -4.891   0.576  -7.346  1.00  2.35           O  
ATOM   2028  CB  ASN A 138      -1.903   1.274  -8.307  1.00  2.35           C  
ATOM   2029  CG  ASN A 138      -0.714   2.035  -7.748  1.00  2.35           C  
ATOM   2030  OD1 ASN A 138      -0.577   2.216  -6.530  1.00  2.35           O  
ATOM   2031  ND2 ASN A 138       0.152   2.482  -8.623  1.00  2.35           N  
ATOM   2032  H   ASN A 138      -0.850  -0.964  -7.754  1.00  2.35           H  
ATOM   2033  HA  ASN A 138      -2.607   0.841  -6.351  1.00  2.35           H  
ATOM   2034 1HB  ASN A 138      -1.577   0.709  -9.184  1.00  2.35           H  
ATOM   2035 2HB  ASN A 138      -2.660   1.983  -8.636  1.00  2.35           H  
ATOM   2036 1HD2 ASN A 138       0.959   2.983  -8.315  1.00  2.35           H  
ATOM   2037 2HD2 ASN A 138       0.006   2.312  -9.595  1.00  2.35           H  
ATOM   2038  N   ARG A 139      -4.055  -1.146  -8.537  1.00  3.13           N  
ATOM   2039  CA  ARG A 139      -5.383  -1.563  -8.998  1.00  3.13           C  
ATOM   2040  C   ARG A 139      -5.390  -2.969  -9.599  1.00  3.13           C  
ATOM   2041  O   ARG A 139      -6.105  -3.842  -9.102  1.00  3.13           O  
ATOM   2042  OXT ARG A 139      -4.971  -3.124 -10.744  1.00  3.13           O  
ATOM   2043  CB  ARG A 139      -5.950  -0.575 -10.025  1.00  3.13           C  
ATOM   2044  CG  ARG A 139      -5.197  -0.471 -11.361  1.00  3.13           C  
ATOM   2045  CD  ARG A 139      -5.865   0.513 -12.295  1.00  3.13           C  
ATOM   2046  NE  ARG A 139      -5.163   0.640 -13.575  1.00  3.13           N  
ATOM   2047  CZ  ARG A 139      -5.362  -0.146 -14.651  1.00  3.13           C  
ATOM   2048  NH1 ARG A 139      -6.247  -1.120 -14.626  1.00  3.13           N  
ATOM   2049  NH2 ARG A 139      -4.650   0.084 -15.730  1.00  3.13           N  
ATOM   2050  H   ARG A 139      -3.218  -1.640  -8.857  1.00  3.13           H  
ATOM   2051  HA  ARG A 139      -6.048  -1.566  -8.135  1.00  3.13           H  
ATOM   2052 1HB  ARG A 139      -6.974  -0.861 -10.260  1.00  3.13           H  
ATOM   2053 2HB  ARG A 139      -5.992   0.424  -9.600  1.00  3.13           H  
ATOM   2054 1HG  ARG A 139      -4.174  -0.135 -11.177  1.00  3.13           H  
ATOM   2055 2HG  ARG A 139      -5.175  -1.444 -11.848  1.00  3.13           H  
ATOM   2056 1HD  ARG A 139      -6.883   0.186 -12.498  1.00  3.13           H  
ATOM   2057 2HD  ARG A 139      -5.889   1.496 -11.824  1.00  3.13           H  
ATOM   2058  HE  ARG A 139      -4.452   1.384 -13.693  1.00  3.13           H  
ATOM   2059 1HH1 ARG A 139      -6.789  -1.287 -13.792  1.00  3.13           H  
ATOM   2060 2HH1 ARG A 139      -6.382  -1.697 -15.442  1.00  3.13           H  
ATOM   2061 1HH2 ARG A 139      -3.967   0.860 -15.698  1.00  3.13           H  
ATOM   2062 2HH2 ARG A 139      -4.764  -0.474 -16.554  1.00  3.13           H  
ENDMDL

REMARK ID 693465 DOMAINID 684447 MODEL 4 1fik-19sol-1
MODEL     4
ATOM      1  N   MET A   1      -0.013   1.174  -1.932  1.00  1.31           N  
ATOM      2  CA  MET A   1       0.998   0.773  -0.961  1.00  1.31           C  
ATOM      3  C   MET A   1       1.928   1.936  -0.672  1.00  1.31           C  
ATOM      4  O   MET A   1       1.760   3.016  -1.229  1.00  1.31           O  
ATOM      5  CB  MET A   1       1.819  -0.403  -1.498  1.00  1.31           C  
ATOM      6  CG  MET A   1       2.683  -0.058  -2.724  1.00  1.31           C  
ATOM      7  SD  MET A   1       3.682  -1.445  -3.305  1.00  1.31           S  
ATOM      8  CE  MET A   1       4.863  -1.557  -1.969  1.00  1.31           C  
ATOM      9 1H   MET A   1      -0.786   0.524  -1.914  1.00  1.31           H  
ATOM     10 2H   MET A   1      -0.349   2.098  -1.703  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.397   1.188  -2.854  1.00  1.31           H  
ATOM     12  HA  MET A   1       0.507   0.489  -0.031  1.00  1.31           H  
ATOM     13 1HB  MET A   1       2.477  -0.781  -0.720  1.00  1.31           H  
ATOM     14 2HB  MET A   1       1.148  -1.214  -1.782  1.00  1.31           H  
ATOM     15 1HG  MET A   1       2.038   0.267  -3.540  1.00  1.31           H  
ATOM     16 2HG  MET A   1       3.357   0.765  -2.477  1.00  1.31           H  
ATOM     17 1HE  MET A   1       5.581  -2.359  -2.171  1.00  1.31           H  
ATOM     18 2HE  MET A   1       5.386  -0.613  -1.873  1.00  1.31           H  
ATOM     19 3HE  MET A   1       4.341  -1.767  -1.038  1.00  1.31           H  
ATOM     20  N   ASP A   2       2.914   1.710   0.193  1.00  1.14           N  
ATOM     21  CA  ASP A   2       3.938   2.708   0.503  1.00  1.14           C  
ATOM     22  C   ASP A   2       5.069   2.622  -0.532  1.00  1.14           C  
ATOM     23  O   ASP A   2       5.783   1.615  -0.557  1.00  1.14           O  
ATOM     24  CB  ASP A   2       4.479   2.510   1.925  1.00  1.14           C  
ATOM     25  CG  ASP A   2       5.550   3.559   2.387  1.00  1.14           C  
ATOM     26  OD1 ASP A   2       6.239   4.152   1.556  1.00  1.14           O  
ATOM     27  OD2 ASP A   2       5.653   3.750   3.578  1.00  1.14           O  
ATOM     28  H   ASP A   2       2.973   0.808   0.645  1.00  1.14           H  
ATOM     29  HA  ASP A   2       3.468   3.682   0.496  1.00  1.14           H  
ATOM     30 1HB  ASP A   2       3.646   2.548   2.630  1.00  1.14           H  
ATOM     31 2HB  ASP A   2       4.920   1.515   2.007  1.00  1.14           H  
ATOM     32  N   PRO A   3       5.272   3.641  -1.393  1.00  0.98           N  
ATOM     33  CA  PRO A   3       6.282   3.675  -2.427  1.00  0.98           C  
ATOM     34  C   PRO A   3       7.674   3.351  -1.894  1.00  0.98           C  
ATOM     35  O   PRO A   3       8.499   2.805  -2.625  1.00  0.98           O  
ATOM     36  CB  PRO A   3       6.222   5.134  -2.892  1.00  0.98           C  
ATOM     37  CG  PRO A   3       4.823   5.562  -2.630  1.00  0.98           C  
ATOM     38  CD  PRO A   3       4.459   4.884  -1.332  1.00  0.98           C  
ATOM     39  HA  PRO A   3       5.998   2.984  -3.233  1.00  0.98           H  
ATOM     40 1HB  PRO A   3       6.961   5.733  -2.338  1.00  0.98           H  
ATOM     41 2HB  PRO A   3       6.482   5.212  -3.952  1.00  0.98           H  
ATOM     42 1HG  PRO A   3       4.768   6.659  -2.564  1.00  0.98           H  
ATOM     43 2HG  PRO A   3       4.170   5.259  -3.462  1.00  0.98           H  
ATOM     44 1HD  PRO A   3       4.749   5.493  -0.459  1.00  0.98           H  
ATOM     45 2HD  PRO A   3       3.397   4.692  -1.376  1.00  0.98           H  
ATOM     46  N   GLN A   4       7.969   3.671  -0.628  1.00  0.86           N  
ATOM     47  CA  GLN A   4       9.310   3.368  -0.156  1.00  0.86           C  
ATOM     48  C   GLN A   4       9.496   1.872  -0.079  1.00  0.86           C  
ATOM     49  O   GLN A   4      10.576   1.358  -0.349  1.00  0.86           O  
ATOM     50  CB  GLN A   4       9.605   3.998   1.198  1.00  0.86           C  
ATOM     51  CG  GLN A   4      11.075   3.821   1.659  1.00  0.86           C  
ATOM     52  CD  GLN A   4      12.109   4.502   0.720  1.00  0.86           C  
ATOM     53  OE1 GLN A   4      11.947   5.683   0.374  1.00  0.86           O  
ATOM     54  NE2 GLN A   4      13.183   3.783   0.344  1.00  0.86           N  
ATOM     55  H   GLN A   4       7.280   4.071   0.023  1.00  0.86           H  
ATOM     56  HA  GLN A   4      10.027   3.757  -0.877  1.00  0.86           H  
ATOM     57 1HB  GLN A   4       9.375   5.061   1.162  1.00  0.86           H  
ATOM     58 2HB  GLN A   4       8.951   3.551   1.953  1.00  0.86           H  
ATOM     59 1HG  GLN A   4      11.184   4.250   2.652  1.00  0.86           H  
ATOM     60 2HG  GLN A   4      11.307   2.750   1.690  1.00  0.86           H  
ATOM     61 1HE2 GLN A   4      13.881   4.197  -0.238  1.00  0.86           H  
ATOM     62 2HE2 GLN A   4      13.329   2.804   0.655  1.00  0.86           H  
ATOM     63  N   ALA A   5       8.440   1.154   0.310  1.00  0.78           N  
ATOM     64  CA  ALA A   5       8.564  -0.285   0.414  1.00  0.78           C  
ATOM     65  C   ALA A   5       8.830  -0.828  -0.965  1.00  0.78           C  
ATOM     66  O   ALA A   5       9.667  -1.706  -1.142  1.00  0.78           O  
ATOM     67  CB  ALA A   5       7.319  -0.909   1.009  1.00  0.78           C  
ATOM     68  H   ALA A   5       7.540   1.601   0.469  1.00  0.78           H  
ATOM     69  HA  ALA A   5       9.420  -0.516   1.049  1.00  0.78           H  
ATOM     70 1HB  ALA A   5       7.447  -1.992   1.070  1.00  0.78           H  
ATOM     71 2HB  ALA A   5       7.150  -0.501   2.004  1.00  0.78           H  
ATOM     72 3HB  ALA A   5       6.467  -0.683   0.379  1.00  0.78           H  
ATOM     73  N   ALA A   6       8.153  -0.254  -1.960  1.00  0.74           N  
ATOM     74  CA  ALA A   6       8.338  -0.698  -3.337  1.00  0.74           C  
ATOM     75  C   ALA A   6       9.792  -0.501  -3.783  1.00  0.74           C  
ATOM     76  O   ALA A   6      10.384  -1.359  -4.450  1.00  0.74           O  
ATOM     77  CB  ALA A   6       7.398   0.054  -4.245  1.00  0.74           C  
ATOM     78  H   ALA A   6       7.481   0.484  -1.726  1.00  0.74           H  
ATOM     79  HA  ALA A   6       8.116  -1.762  -3.380  1.00  0.74           H  
ATOM     80 1HB  ALA A   6       7.518  -0.271  -5.267  1.00  0.74           H  
ATOM     81 2HB  ALA A   6       6.380  -0.106  -3.937  1.00  0.74           H  
ATOM     82 3HB  ALA A   6       7.624   1.082  -4.163  1.00  0.74           H  
ATOM     83  N   VAL A   7      10.386   0.618  -3.374  1.00  0.73           N  
ATOM     84  CA  VAL A   7      11.779   0.895  -3.697  1.00  0.73           C  
ATOM     85  C   VAL A   7      12.714  -0.093  -3.013  1.00  0.73           C  
ATOM     86  O   VAL A   7      13.621  -0.642  -3.653  1.00  0.73           O  
ATOM     87  CB  VAL A   7      12.148   2.330  -3.282  1.00  0.73           C  
ATOM     88  CG1 VAL A   7      13.600   2.568  -3.400  1.00  0.73           C  
ATOM     89  CG2 VAL A   7      11.454   3.310  -4.183  1.00  0.73           C  
ATOM     90  H   VAL A   7       9.843   1.306  -2.849  1.00  0.73           H  
ATOM     91  HA  VAL A   7      11.903   0.804  -4.776  1.00  0.73           H  
ATOM     92  HB  VAL A   7      11.859   2.487  -2.244  1.00  0.73           H  
ATOM     93 1HG1 VAL A   7      13.812   3.580  -3.093  1.00  0.73           H  
ATOM     94 2HG1 VAL A   7      14.139   1.872  -2.755  1.00  0.73           H  
ATOM     95 3HG1 VAL A   7      13.899   2.430  -4.424  1.00  0.73           H  
ATOM     96 1HG2 VAL A   7      11.717   4.310  -3.887  1.00  0.73           H  
ATOM     97 2HG2 VAL A   7      11.770   3.144  -5.212  1.00  0.73           H  
ATOM     98 3HG2 VAL A   7      10.390   3.175  -4.105  1.00  0.73           H  
ATOM     99  N   ASP A   8      12.480  -0.339  -1.718  1.00  0.74           N  
ATOM    100  CA  ASP A   8      13.324  -1.246  -0.955  1.00  0.74           C  
ATOM    101  C   ASP A   8      13.216  -2.683  -1.467  1.00  0.74           C  
ATOM    102  O   ASP A   8      14.228  -3.383  -1.577  1.00  0.74           O  
ATOM    103  CB  ASP A   8      12.934  -1.213   0.530  1.00  0.74           C  
ATOM    104  CG  ASP A   8      13.293   0.130   1.245  1.00  0.74           C  
ATOM    105  OD1 ASP A   8      14.015   0.932   0.683  1.00  0.74           O  
ATOM    106  OD2 ASP A   8      12.856   0.318   2.358  1.00  0.74           O  
ATOM    107  H   ASP A   8      11.706   0.138  -1.254  1.00  0.74           H  
ATOM    108  HA  ASP A   8      14.358  -0.919  -1.056  1.00  0.74           H  
ATOM    109 1HB  ASP A   8      11.856  -1.368   0.612  1.00  0.74           H  
ATOM    110 2HB  ASP A   8      13.421  -2.033   1.052  1.00  0.74           H  
ATOM    111  N   GLU A   9      11.999  -3.117  -1.808  1.00  0.76           N  
ATOM    112  CA  GLU A   9      11.804  -4.467  -2.315  1.00  0.76           C  
ATOM    113  C   GLU A   9      12.530  -4.641  -3.636  1.00  0.76           C  
ATOM    114  O   GLU A   9      13.135  -5.680  -3.889  1.00  0.76           O  
ATOM    115  CB  GLU A   9      10.311  -4.793  -2.473  1.00  0.76           C  
ATOM    116  CG  GLU A   9       9.542  -4.983  -1.147  1.00  0.76           C  
ATOM    117  CD  GLU A   9       8.031  -5.213  -1.307  1.00  0.76           C  
ATOM    118  OE1 GLU A   9       7.509  -5.123  -2.408  1.00  0.76           O  
ATOM    119  OE2 GLU A   9       7.401  -5.480  -0.308  1.00  0.76           O  
ATOM    120  H   GLU A   9      11.194  -2.506  -1.693  1.00  0.76           H  
ATOM    121  HA  GLU A   9      12.232  -5.168  -1.598  1.00  0.76           H  
ATOM    122 1HB  GLU A   9       9.838  -3.967  -2.996  1.00  0.76           H  
ATOM    123 2HB  GLU A   9      10.188  -5.688  -3.081  1.00  0.76           H  
ATOM    124 1HG  GLU A   9       9.966  -5.843  -0.632  1.00  0.76           H  
ATOM    125 2HG  GLU A   9       9.706  -4.115  -0.517  1.00  0.76           H  
ATOM    126  N   ALA A  10      12.498  -3.619  -4.494  1.00  0.78           N  
ATOM    127  CA  ALA A  10      13.228  -3.734  -5.740  1.00  0.78           C  
ATOM    128  C   ALA A  10      14.733  -3.799  -5.466  1.00  0.78           C  
ATOM    129  O   ALA A  10      15.430  -4.671  -5.982  1.00  0.78           O  
ATOM    130  CB  ALA A  10      12.902  -2.569  -6.648  1.00  0.78           C  
ATOM    131  H   ALA A  10      11.962  -2.774  -4.289  1.00  0.78           H  
ATOM    132  HA  ALA A  10      12.931  -4.662  -6.226  1.00  0.78           H  
ATOM    133 1HB  ALA A  10      13.444  -2.690  -7.578  1.00  0.78           H  
ATOM    134 2HB  ALA A  10      11.832  -2.546  -6.845  1.00  0.78           H  
ATOM    135 3HB  ALA A  10      13.200  -1.636  -6.165  1.00  0.78           H  
ATOM    136  N   LEU A  11      15.226  -2.930  -4.573  1.00  0.79           N  
ATOM    137  CA  LEU A  11      16.649  -2.902  -4.223  1.00  0.79           C  
ATOM    138  C   LEU A  11      17.130  -4.214  -3.633  1.00  0.79           C  
ATOM    139  O   LEU A  11      18.295  -4.576  -3.776  1.00  0.79           O  
ATOM    140  CB  LEU A  11      16.985  -1.798  -3.238  1.00  0.79           C  
ATOM    141  CG  LEU A  11      18.498  -1.617  -3.008  1.00  0.79           C  
ATOM    142  CD1 LEU A  11      19.176  -1.257  -4.355  1.00  0.79           C  
ATOM    143  CD2 LEU A  11      18.734  -0.550  -1.946  1.00  0.79           C  
ATOM    144  H   LEU A  11      14.607  -2.238  -4.148  1.00  0.79           H  
ATOM    145  HA  LEU A  11      17.213  -2.720  -5.137  1.00  0.79           H  
ATOM    146 1HB  LEU A  11      16.567  -0.860  -3.602  1.00  0.79           H  
ATOM    147 2HB  LEU A  11      16.518  -2.034  -2.279  1.00  0.79           H  
ATOM    148  HG  LEU A  11      18.925  -2.560  -2.665  1.00  0.79           H  
ATOM    149 1HD1 LEU A  11      20.250  -1.148  -4.199  1.00  0.79           H  
ATOM    150 2HD1 LEU A  11      19.000  -2.052  -5.084  1.00  0.79           H  
ATOM    151 3HD1 LEU A  11      18.779  -0.326  -4.742  1.00  0.79           H  
ATOM    152 1HD2 LEU A  11      19.805  -0.435  -1.780  1.00  0.79           H  
ATOM    153 2HD2 LEU A  11      18.324   0.383  -2.272  1.00  0.79           H  
ATOM    154 3HD2 LEU A  11      18.249  -0.853  -1.017  1.00  0.79           H  
ATOM    155  N   ALA A  12      16.237  -4.921  -2.937  1.00  0.79           N  
ATOM    156  CA  ALA A  12      16.559  -6.192  -2.310  1.00  0.79           C  
ATOM    157  C   ALA A  12      17.078  -7.203  -3.334  1.00  0.79           C  
ATOM    158  O   ALA A  12      17.806  -8.130  -2.968  1.00  0.79           O  
ATOM    159  CB  ALA A  12      15.341  -6.761  -1.601  1.00  0.79           C  
ATOM    160  H   ALA A  12      15.301  -4.539  -2.809  1.00  0.79           H  
ATOM    161  HA  ALA A  12      17.346  -6.013  -1.580  1.00  0.79           H  
ATOM    162 1HB  ALA A  12      15.607  -7.695  -1.112  1.00  0.79           H  
ATOM    163 2HB  ALA A  12      14.987  -6.044  -0.859  1.00  0.79           H  
ATOM    164 3HB  ALA A  12      14.557  -6.945  -2.325  1.00  0.79           H  
ATOM    165  N   SER A  13      16.663  -7.087  -4.600  1.00  0.77           N  
ATOM    166  CA  SER A  13      17.154  -8.023  -5.596  1.00  0.77           C  
ATOM    167  C   SER A  13      18.663  -7.939  -5.720  1.00  0.77           C  
ATOM    168  O   SER A  13      19.236  -6.858  -5.860  1.00  0.77           O  
ATOM    169  CB  SER A  13      16.552  -7.765  -6.953  1.00  0.77           C  
ATOM    170  OG  SER A  13      17.187  -8.568  -7.928  1.00  0.77           O  
ATOM    171  H   SER A  13      16.068  -6.307  -4.885  1.00  0.77           H  
ATOM    172  HA  SER A  13      16.887  -9.031  -5.279  1.00  0.77           H  
ATOM    173 1HB  SER A  13      15.486  -7.986  -6.925  1.00  0.77           H  
ATOM    174 2HB  SER A  13      16.663  -6.711  -7.208  1.00  0.77           H  
ATOM    175  HG  SER A  13      16.595  -8.556  -8.688  1.00  0.77           H  
ATOM    176  N   GLY A  14      19.303  -9.096  -5.840  1.00  0.75           N  
ATOM    177  CA  GLY A  14      20.754  -9.158  -5.965  1.00  0.75           C  
ATOM    178  C   GLY A  14      21.250  -8.688  -7.328  1.00  0.75           C  
ATOM    179  O   GLY A  14      22.456  -8.637  -7.566  1.00  0.75           O  
ATOM    180  H   GLY A  14      18.774  -9.952  -5.771  1.00  0.75           H  
ATOM    181 1HA  GLY A  14      21.203  -8.543  -5.185  1.00  0.75           H  
ATOM    182 2HA  GLY A  14      21.084 -10.181  -5.792  1.00  0.75           H  
ATOM    183  N   LYS A  15      20.323  -8.363  -8.228  1.00  0.72           N  
ATOM    184  CA  LYS A  15      20.675  -7.877  -9.545  1.00  0.72           C  
ATOM    185  C   LYS A  15      20.677  -6.349  -9.664  1.00  0.72           C  
ATOM    186  O   LYS A  15      21.137  -5.820 -10.682  1.00  0.72           O  
ATOM    187  CB  LYS A  15      19.709  -8.475 -10.560  1.00  0.72           C  
ATOM    188  CG  LYS A  15      19.838  -9.990 -10.695  1.00  0.72           C  
ATOM    189  CD  LYS A  15      18.853 -10.551 -11.698  1.00  0.72           C  
ATOM    190  CE  LYS A  15      18.986 -12.070 -11.826  1.00  0.72           C  
ATOM    191  NZ  LYS A  15      20.276 -12.457 -12.450  1.00  0.72           N  
ATOM    192  H   LYS A  15      19.332  -8.445  -7.990  1.00  0.72           H  
ATOM    193  HA  LYS A  15      21.681  -8.226  -9.778  1.00  0.72           H  
ATOM    194 1HB  LYS A  15      18.687  -8.241 -10.265  1.00  0.72           H  
ATOM    195 2HB  LYS A  15      19.876  -8.031 -11.530  1.00  0.72           H  
ATOM    196 1HG  LYS A  15      20.851 -10.235 -11.020  1.00  0.72           H  
ATOM    197 2HG  LYS A  15      19.663 -10.455  -9.726  1.00  0.72           H  
ATOM    198 1HD  LYS A  15      17.836 -10.303 -11.396  1.00  0.72           H  
ATOM    199 2HD  LYS A  15      19.043 -10.103 -12.675  1.00  0.72           H  
ATOM    200 1HE  LYS A  15      18.920 -12.522 -10.839  1.00  0.72           H  
ATOM    201 2HE  LYS A  15      18.172 -12.447 -12.447  1.00  0.72           H  
ATOM    202 1HZ  LYS A  15      20.333 -13.458 -12.540  1.00  0.72           H  
ATOM    203 2HZ  LYS A  15      20.302 -12.027 -13.388  1.00  0.72           H  
ATOM    204 3HZ  LYS A  15      21.046 -12.121 -11.901  1.00  0.72           H  
ATOM    205  N   LEU A  16      20.140  -5.635  -8.663  1.00  0.69           N  
ATOM    206  CA  LEU A  16      20.011  -4.178  -8.806  1.00  0.69           C  
ATOM    207  C   LEU A  16      20.858  -3.366  -7.828  1.00  0.69           C  
ATOM    208  O   LEU A  16      21.060  -3.763  -6.681  1.00  0.69           O  
ATOM    209  CB  LEU A  16      18.537  -3.793  -8.645  1.00  0.69           C  
ATOM    210  CG  LEU A  16      17.567  -4.513  -9.618  1.00  0.69           C  
ATOM    211  CD1 LEU A  16      16.203  -4.167  -9.241  1.00  0.69           C  
ATOM    212  CD2 LEU A  16      17.851  -4.106 -11.074  1.00  0.69           C  
ATOM    213  H   LEU A  16      19.811  -6.093  -7.806  1.00  0.69           H  
ATOM    214  HA  LEU A  16      20.324  -3.904  -9.800  1.00  0.69           H  
ATOM    215 1HB  LEU A  16      18.224  -4.028  -7.621  1.00  0.69           H  
ATOM    216 2HB  LEU A  16      18.439  -2.714  -8.800  1.00  0.69           H  
ATOM    217  HG  LEU A  16      17.677  -5.593  -9.516  1.00  0.69           H  
ATOM    218 1HD1 LEU A  16      15.514  -4.686  -9.900  1.00  0.69           H  
ATOM    219 2HD1 LEU A  16      16.028  -4.473  -8.235  1.00  0.69           H  
ATOM    220 3HD1 LEU A  16      16.078  -3.101  -9.321  1.00  0.69           H  
ATOM    221 1HD2 LEU A  16      17.152  -4.612 -11.740  1.00  0.69           H  
ATOM    222 2HD2 LEU A  16      17.742  -3.028 -11.186  1.00  0.69           H  
ATOM    223 3HD2 LEU A  16      18.852  -4.395 -11.328  1.00  0.69           H  
ATOM    224  N   ASP A  17      21.340  -2.212  -8.299  1.00  0.66           N  
ATOM    225  CA  ASP A  17      22.047  -1.246  -7.456  1.00  0.66           C  
ATOM    226  C   ASP A  17      21.218  -0.045  -7.042  1.00  0.66           C  
ATOM    227  O   ASP A  17      21.388   0.472  -5.936  1.00  0.66           O  
ATOM    228  CB  ASP A  17      23.325  -0.701  -8.100  1.00  0.66           C  
ATOM    229  CG  ASP A  17      24.467  -1.691  -8.226  1.00  0.66           C  
ATOM    230  OD1 ASP A  17      24.799  -2.312  -7.224  1.00  0.66           O  
ATOM    231  OD2 ASP A  17      25.038  -1.804  -9.274  1.00  0.66           O  
ATOM    232  H   ASP A  17      21.149  -1.962  -9.269  1.00  0.66           H  
ATOM    233  HA  ASP A  17      22.339  -1.760  -6.541  1.00  0.66           H  
ATOM    234 1HB  ASP A  17      23.080  -0.334  -9.104  1.00  0.66           H  
ATOM    235 2HB  ASP A  17      23.671   0.160  -7.526  1.00  0.66           H  
ATOM    236  N   GLU A  18      20.348   0.428  -7.932  1.00  0.65           N  
ATOM    237  CA  GLU A  18      19.625   1.658  -7.614  1.00  0.65           C  
ATOM    238  C   GLU A  18      18.153   1.562  -7.973  1.00  0.65           C  
ATOM    239  O   GLU A  18      17.765   0.817  -8.880  1.00  0.65           O  
ATOM    240  CB  GLU A  18      20.210   2.855  -8.367  1.00  0.65           C  
ATOM    241  CG  GLU A  18      21.746   3.019  -8.299  1.00  0.65           C  
ATOM    242  CD  GLU A  18      22.210   4.342  -8.873  1.00  0.65           C  
ATOM    243  OE1 GLU A  18      21.362   5.102  -9.289  1.00  0.65           O  
ATOM    244  OE2 GLU A  18      23.380   4.669  -8.760  1.00  0.65           O  
ATOM    245  H   GLU A  18      20.236  -0.040  -8.830  1.00  0.65           H  
ATOM    246  HA  GLU A  18      19.694   1.844  -6.542  1.00  0.65           H  
ATOM    247 1HB  GLU A  18      19.893   2.837  -9.396  1.00  0.65           H  
ATOM    248 2HB  GLU A  18      19.796   3.766  -7.931  1.00  0.65           H  
ATOM    249 1HG  GLU A  18      22.076   2.937  -7.267  1.00  0.65           H  
ATOM    250 2HG  GLU A  18      22.208   2.211  -8.867  1.00  0.65           H  
ATOM    251  N   ALA A  19      17.329   2.364  -7.306  1.00  0.65           N  
ATOM    252  CA  ALA A  19      15.918   2.415  -7.681  1.00  0.65           C  
ATOM    253  C   ALA A  19      15.250   3.746  -7.344  1.00  0.65           C  
ATOM    254  O   ALA A  19      15.617   4.439  -6.385  1.00  0.65           O  
ATOM    255  CB  ALA A  19      15.166   1.287  -6.998  1.00  0.65           C  
ATOM    256  H   ALA A  19      17.694   2.937  -6.546  1.00  0.65           H  
ATOM    257  HA  ALA A  19      15.859   2.287  -8.757  1.00  0.65           H  
ATOM    258 1HB  ALA A  19      14.123   1.308  -7.306  1.00  0.65           H  
ATOM    259 2HB  ALA A  19      15.613   0.334  -7.272  1.00  0.65           H  
ATOM    260 3HB  ALA A  19      15.220   1.400  -5.934  1.00  0.65           H  
ATOM    261  N   ALA A  20      14.208   4.073  -8.115  1.00  0.67           N  
ATOM    262  CA  ALA A  20      13.401   5.256  -7.825  1.00  0.67           C  
ATOM    263  C   ALA A  20      11.968   5.160  -8.330  1.00  0.67           C  
ATOM    264  O   ALA A  20      11.683   4.563  -9.374  1.00  0.67           O  
ATOM    265  CB  ALA A  20      14.034   6.487  -8.461  1.00  0.67           C  
ATOM    266  H   ALA A  20      14.000   3.492  -8.929  1.00  0.67           H  
ATOM    267  HA  ALA A  20      13.362   5.377  -6.746  1.00  0.67           H  
ATOM    268 1HB  ALA A  20      13.440   7.370  -8.208  1.00  0.67           H  
ATOM    269 2HB  ALA A  20      15.050   6.614  -8.086  1.00  0.67           H  
ATOM    270 3HB  ALA A  20      14.056   6.358  -9.539  1.00  0.67           H  
ATOM    271  N   LEU A  21      11.075   5.825  -7.603  1.00  0.72           N  
ATOM    272  CA  LEU A  21       9.691   6.014  -8.019  1.00  0.72           C  
ATOM    273  C   LEU A  21       9.442   7.494  -8.175  1.00  0.72           C  
ATOM    274  O   LEU A  21       9.701   8.276  -7.248  1.00  0.72           O  
ATOM    275  CB  LEU A  21       8.725   5.406  -7.024  1.00  0.72           C  
ATOM    276  CG  LEU A  21       8.849   3.930  -6.858  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       7.947   3.473  -5.818  1.00  0.72           C  
ATOM    278  CD2 LEU A  21       8.527   3.284  -8.124  1.00  0.72           C  
ATOM    279  H   LEU A  21      11.387   6.252  -6.732  1.00  0.72           H  
ATOM    280  HA  LEU A  21       9.541   5.536  -8.984  1.00  0.72           H  
ATOM    281 1HB  LEU A  21       8.898   5.867  -6.051  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       7.715   5.632  -7.334  1.00  0.72           H  
ATOM    283  HG  LEU A  21       9.859   3.677  -6.574  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       8.068   2.418  -5.738  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       8.211   3.953  -4.885  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       6.918   3.709  -6.080  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21       8.618   2.205  -8.017  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21       7.509   3.544  -8.409  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21       9.214   3.635  -8.874  1.00  0.72           H  
ATOM    290  N   VAL A  22       8.971   7.883  -9.355  1.00  0.80           N  
ATOM    291  CA  VAL A  22       8.790   9.293  -9.648  1.00  0.80           C  
ATOM    292  C   VAL A  22       7.393   9.622 -10.174  1.00  0.80           C  
ATOM    293  O   VAL A  22       6.955   9.048 -11.163  1.00  0.80           O  
ATOM    294  CB  VAL A  22       9.825   9.652 -10.727  1.00  0.80           C  
ATOM    295  CG1 VAL A  22       9.755  11.056 -11.057  1.00  0.80           C  
ATOM    296  CG2 VAL A  22      11.221   9.223 -10.290  1.00  0.80           C  
ATOM    297  H   VAL A  22       8.775   7.179 -10.070  1.00  0.80           H  
ATOM    298  HA  VAL A  22       8.959   9.864  -8.745  1.00  0.80           H  
ATOM    299  HB  VAL A  22       9.571   9.120 -11.635  1.00  0.80           H  
ATOM    300 1HG1 VAL A  22      10.451  11.229 -11.821  1.00  0.80           H  
ATOM    301 2HG1 VAL A  22       8.775  11.303 -11.399  1.00  0.80           H  
ATOM    302 3HG1 VAL A  22      10.004  11.644 -10.203  1.00  0.80           H  
ATOM    303 1HG2 VAL A  22      11.916   9.462 -11.078  1.00  0.80           H  
ATOM    304 2HG2 VAL A  22      11.496   9.732  -9.395  1.00  0.80           H  
ATOM    305 3HG2 VAL A  22      11.252   8.152 -10.112  1.00  0.80           H  
ATOM    306  N   THR A  23       6.660  10.521  -9.538  1.00  0.90           N  
ATOM    307  CA  THR A  23       5.349  10.839 -10.104  1.00  0.90           C  
ATOM    308  C   THR A  23       5.655  11.479 -11.431  1.00  0.90           C  
ATOM    309  O   THR A  23       6.617  12.233 -11.491  1.00  0.90           O  
ATOM    310  CB  THR A  23       4.522  11.798  -9.235  1.00  0.90           C  
ATOM    311  OG1 THR A  23       3.215  11.948  -9.791  1.00  0.90           O  
ATOM    312  CG2 THR A  23       5.178  13.115  -9.195  1.00  0.90           C  
ATOM    313  H   THR A  23       7.045  11.026  -8.742  1.00  0.90           H  
ATOM    314  HA  THR A  23       4.779   9.939 -10.276  1.00  0.90           H  
ATOM    315  HB  THR A  23       4.435  11.410  -8.240  1.00  0.90           H  
ATOM    316  HG1 THR A  23       3.299  12.146 -10.729  1.00  0.90           H  
ATOM    317 1HG2 THR A  23       4.600  13.803  -8.581  1.00  0.90           H  
ATOM    318 2HG2 THR A  23       6.146  12.979  -8.774  1.00  0.90           H  
ATOM    319 3HG2 THR A  23       5.263  13.518 -10.206  1.00  0.90           H  
ATOM    320  N   TYR A  24       4.874  11.241 -12.481  1.00  1.01           N  
ATOM    321  CA  TYR A  24       5.165  11.972 -13.717  1.00  1.01           C  
ATOM    322  C   TYR A  24       3.990  12.779 -14.210  1.00  1.01           C  
ATOM    323  O   TYR A  24       4.159  13.698 -15.011  1.00  1.01           O  
ATOM    324  CB  TYR A  24       5.650  11.051 -14.822  1.00  1.01           C  
ATOM    325  CG  TYR A  24       4.660  10.053 -15.410  1.00  1.01           C  
ATOM    326  CD1 TYR A  24       3.872  10.420 -16.483  1.00  1.01           C  
ATOM    327  CD2 TYR A  24       4.545   8.797 -14.894  1.00  1.01           C  
ATOM    328  CE1 TYR A  24       2.993   9.511 -17.037  1.00  1.01           C  
ATOM    329  CE2 TYR A  24       3.676   7.886 -15.435  1.00  1.01           C  
ATOM    330  CZ  TYR A  24       2.901   8.234 -16.508  1.00  1.01           C  
ATOM    331  OH  TYR A  24       2.025   7.327 -17.064  1.00  1.01           O  
ATOM    332  H   TYR A  24       4.116  10.571 -12.413  1.00  1.01           H  
ATOM    333  HA  TYR A  24       5.963  12.677 -13.525  1.00  1.01           H  
ATOM    334 1HB  TYR A  24       6.008  11.667 -15.637  1.00  1.01           H  
ATOM    335 2HB  TYR A  24       6.496  10.520 -14.452  1.00  1.01           H  
ATOM    336  HD1 TYR A  24       3.955  11.424 -16.898  1.00  1.01           H  
ATOM    337  HD2 TYR A  24       5.146   8.523 -14.053  1.00  1.01           H  
ATOM    338  HE1 TYR A  24       2.378   9.798 -17.888  1.00  1.01           H  
ATOM    339  HE2 TYR A  24       3.606   6.887 -15.007  1.00  1.01           H  
ATOM    340  HH  TYR A  24       1.996   6.518 -16.511  1.00  1.01           H  
ATOM    341  N   GLU A  25       2.789  12.452 -13.756  1.00  1.09           N  
ATOM    342  CA  GLU A  25       1.652  13.210 -14.252  1.00  1.09           C  
ATOM    343  C   GLU A  25       1.819  14.711 -13.937  1.00  1.09           C  
ATOM    344  O   GLU A  25       2.084  15.086 -12.793  1.00  1.09           O  
ATOM    345  CB  GLU A  25       0.361  12.656 -13.643  1.00  1.09           C  
ATOM    346  CG  GLU A  25      -0.918  13.289 -14.162  1.00  1.09           C  
ATOM    347  CD  GLU A  25      -2.144  12.635 -13.611  1.00  1.09           C  
ATOM    348  OE1 GLU A  25      -2.382  12.701 -12.420  1.00  1.09           O  
ATOM    349  OE2 GLU A  25      -2.862  12.008 -14.363  1.00  1.09           O  
ATOM    350  H   GLU A  25       2.670  11.658 -13.126  1.00  1.09           H  
ATOM    351  HA  GLU A  25       1.604  13.091 -15.335  1.00  1.09           H  
ATOM    352 1HB  GLU A  25       0.306  11.579 -13.830  1.00  1.09           H  
ATOM    353 2HB  GLU A  25       0.386  12.794 -12.562  1.00  1.09           H  
ATOM    354 1HG  GLU A  25      -0.925  14.331 -13.862  1.00  1.09           H  
ATOM    355 2HG  GLU A  25      -0.931  13.247 -15.250  1.00  1.09           H  
ATOM    356  N   GLU A  26       1.667  15.557 -14.966  1.00  1.12           N  
ATOM    357  CA  GLU A  26       1.723  17.038 -14.918  1.00  1.12           C  
ATOM    358  C   GLU A  26       3.054  17.689 -14.478  1.00  1.12           C  
ATOM    359  O   GLU A  26       3.632  18.489 -15.220  1.00  1.12           O  
ATOM    360  CB  GLU A  26       0.587  17.595 -14.045  1.00  1.12           C  
ATOM    361  CG  GLU A  26      -0.814  17.433 -14.654  1.00  1.12           C  
ATOM    362  CD  GLU A  26      -1.932  17.981 -13.778  1.00  1.12           C  
ATOM    363  OE1 GLU A  26      -1.660  18.395 -12.676  1.00  1.12           O  
ATOM    364  OE2 GLU A  26      -3.056  17.987 -14.225  1.00  1.12           O  
ATOM    365  H   GLU A  26       1.488  15.137 -15.866  1.00  1.12           H  
ATOM    366  HA  GLU A  26       1.532  17.388 -15.932  1.00  1.12           H  
ATOM    367 1HB  GLU A  26       0.585  17.108 -13.074  1.00  1.12           H  
ATOM    368 2HB  GLU A  26       0.756  18.658 -13.872  1.00  1.12           H  
ATOM    369 1HG  GLU A  26      -0.834  17.960 -15.607  1.00  1.12           H  
ATOM    370 2HG  GLU A  26      -0.996  16.387 -14.857  1.00  1.12           H  
ATOM    371  N   THR A  27       3.505  17.367 -13.272  1.00  1.10           N  
ATOM    372  CA  THR A  27       4.740  17.895 -12.696  1.00  1.10           C  
ATOM    373  C   THR A  27       5.599  16.800 -12.075  1.00  1.10           C  
ATOM    374  O   THR A  27       5.355  16.429 -10.928  1.00  1.10           O  
ATOM    375  CB  THR A  27       4.467  18.943 -11.615  1.00  1.10           C  
ATOM    376  OG1 THR A  27       3.678  20.012 -12.160  1.00  1.10           O  
ATOM    377  CG2 THR A  27       5.787  19.483 -11.097  1.00  1.10           C  
ATOM    378  H   THR A  27       2.956  16.687 -12.753  1.00  1.10           H  
ATOM    379  HA  THR A  27       5.298  18.397 -13.481  1.00  1.10           H  
ATOM    380  HB  THR A  27       3.919  18.484 -10.793  1.00  1.10           H  
ATOM    381  HG1 THR A  27       4.106  20.352 -12.955  1.00  1.10           H  
ATOM    382 1HG2 THR A  27       5.601  20.224 -10.323  1.00  1.10           H  
ATOM    383 2HG2 THR A  27       6.379  18.661 -10.681  1.00  1.10           H  
ATOM    384 3HG2 THR A  27       6.337  19.942 -11.917  1.00  1.10           H  
ATOM    385  N   PRO A  28       6.575  16.236 -12.791  1.00  1.02           N  
ATOM    386  CA  PRO A  28       7.391  15.151 -12.309  1.00  1.02           C  
ATOM    387  C   PRO A  28       8.086  15.470 -10.990  1.00  1.02           C  
ATOM    388  O   PRO A  28       8.604  16.575 -10.802  1.00  1.02           O  
ATOM    389  CB  PRO A  28       8.390  14.952 -13.446  1.00  1.02           C  
ATOM    390  CG  PRO A  28       7.655  15.443 -14.679  1.00  1.02           C  
ATOM    391  CD  PRO A  28       6.838  16.627 -14.187  1.00  1.02           C  
ATOM    392  HA  PRO A  28       6.729  14.314 -12.198  1.00  1.02           H  
ATOM    393 1HB  PRO A  28       9.320  15.502 -13.237  1.00  1.02           H  
ATOM    394 2HB  PRO A  28       8.650  13.886 -13.514  1.00  1.02           H  
ATOM    395 1HG  PRO A  28       8.373  15.708 -15.473  1.00  1.02           H  
ATOM    396 2HG  PRO A  28       7.014  14.638 -15.081  1.00  1.02           H  
ATOM    397 1HD  PRO A  28       7.420  17.560 -14.234  1.00  1.02           H  
ATOM    398 2HD  PRO A  28       5.905  16.674 -14.773  1.00  1.02           H  
ATOM    399  N   LYS A  29       8.114  14.479 -10.098  1.00  0.93           N  
ATOM    400  CA  LYS A  29       8.743  14.615  -8.778  1.00  0.93           C  
ATOM    401  C   LYS A  29       9.175  13.269  -8.209  1.00  0.93           C  
ATOM    402  O   LYS A  29       8.423  12.290  -8.229  1.00  0.93           O  
ATOM    403  CB  LYS A  29       7.802  15.324  -7.794  1.00  0.93           C  
ATOM    404  CG  LYS A  29       8.399  15.595  -6.428  1.00  0.93           C  
ATOM    405  CD  LYS A  29       7.440  16.374  -5.548  1.00  0.93           C  
ATOM    406  CE  LYS A  29       8.042  16.624  -4.174  1.00  0.93           C  
ATOM    407  NZ  LYS A  29       7.118  17.393  -3.295  1.00  0.93           N  
ATOM    408  H   LYS A  29       7.659  13.603 -10.364  1.00  0.93           H  
ATOM    409  HA  LYS A  29       9.639  15.226  -8.890  1.00  0.93           H  
ATOM    410 1HB  LYS A  29       7.479  16.276  -8.222  1.00  0.93           H  
ATOM    411 2HB  LYS A  29       6.922  14.732  -7.626  1.00  0.93           H  
ATOM    412 1HG  LYS A  29       8.627  14.648  -5.934  1.00  0.93           H  
ATOM    413 2HG  LYS A  29       9.324  16.158  -6.537  1.00  0.93           H  
ATOM    414 1HD  LYS A  29       7.205  17.331  -6.019  1.00  0.93           H  
ATOM    415 2HD  LYS A  29       6.517  15.807  -5.432  1.00  0.93           H  
ATOM    416 1HE  LYS A  29       8.264  15.665  -3.705  1.00  0.93           H  
ATOM    417 2HE  LYS A  29       8.970  17.184  -4.288  1.00  0.93           H  
ATOM    418 1HZ  LYS A  29       7.552  17.538  -2.394  1.00  0.93           H  
ATOM    419 2HZ  LYS A  29       6.916  18.288  -3.719  1.00  0.93           H  
ATOM    420 3HZ  LYS A  29       6.258  16.877  -3.174  1.00  0.93           H  
ATOM    421  N   VAL A  30      10.374  13.200  -7.655  1.00  0.84           N  
ATOM    422  CA  VAL A  30      10.791  11.914  -7.119  1.00  0.84           C  
ATOM    423  C   VAL A  30      10.036  11.691  -5.815  1.00  0.84           C  
ATOM    424  O   VAL A  30      10.031  12.567  -4.948  1.00  0.84           O  
ATOM    425  CB  VAL A  30      12.304  11.875  -6.883  1.00  0.84           C  
ATOM    426  CG1 VAL A  30      12.681  10.524  -6.308  1.00  0.84           C  
ATOM    427  CG2 VAL A  30      13.017  12.170  -8.170  1.00  0.84           C  
ATOM    428  H   VAL A  30      10.985  14.005  -7.624  1.00  0.84           H  
ATOM    429  HA  VAL A  30      10.531  11.127  -7.815  1.00  0.84           H  
ATOM    430  HB  VAL A  30      12.575  12.627  -6.142  1.00  0.84           H  
ATOM    431 1HG1 VAL A  30      13.752  10.498  -6.129  1.00  0.84           H  
ATOM    432 2HG1 VAL A  30      12.145  10.367  -5.380  1.00  0.84           H  
ATOM    433 3HG1 VAL A  30      12.413   9.735  -7.014  1.00  0.84           H  
ATOM    434 1HG2 VAL A  30      14.095  12.150  -7.998  1.00  0.84           H  
ATOM    435 2HG2 VAL A  30      12.756  11.437  -8.894  1.00  0.84           H  
ATOM    436 3HG2 VAL A  30      12.728  13.154  -8.537  1.00  0.84           H  
ATOM    437  N   LEU A  31       9.388  10.538  -5.686  1.00  0.77           N  
ATOM    438  CA  LEU A  31       8.579  10.228  -4.513  1.00  0.77           C  
ATOM    439  C   LEU A  31       9.369   9.414  -3.504  1.00  0.77           C  
ATOM    440  O   LEU A  31       9.266   9.615  -2.292  1.00  0.77           O  
ATOM    441  CB  LEU A  31       7.383   9.400  -4.953  1.00  0.77           C  
ATOM    442  CG  LEU A  31       6.497  10.052  -5.971  1.00  0.77           C  
ATOM    443  CD1 LEU A  31       5.419   9.057  -6.367  1.00  0.77           C  
ATOM    444  CD2 LEU A  31       5.947  11.356  -5.414  1.00  0.77           C  
ATOM    445  H   LEU A  31       9.451   9.853  -6.429  1.00  0.77           H  
ATOM    446  HA  LEU A  31       8.253  11.157  -4.049  1.00  0.77           H  
ATOM    447 1HB  LEU A  31       7.748   8.466  -5.381  1.00  0.77           H  
ATOM    448 2HB  LEU A  31       6.780   9.164  -4.077  1.00  0.77           H  
ATOM    449  HG  LEU A  31       7.079  10.276  -6.854  1.00  0.77           H  
ATOM    450 1HD1 LEU A  31       4.779   9.484  -7.117  1.00  0.77           H  
ATOM    451 2HD1 LEU A  31       5.895   8.158  -6.767  1.00  0.77           H  
ATOM    452 3HD1 LEU A  31       4.825   8.795  -5.493  1.00  0.77           H  
ATOM    453 1HD2 LEU A  31       5.317  11.841  -6.148  1.00  0.77           H  
ATOM    454 2HD2 LEU A  31       5.364  11.151  -4.518  1.00  0.77           H  
ATOM    455 3HD2 LEU A  31       6.781  12.017  -5.165  1.00  0.77           H  
ATOM    456  N   ALA A  32      10.160   8.483  -4.018  1.00  0.74           N  
ATOM    457  CA  ALA A  32      10.972   7.622  -3.166  1.00  0.74           C  
ATOM    458  C   ALA A  32      12.173   7.142  -3.940  1.00  0.74           C  
ATOM    459  O   ALA A  32      12.111   6.935  -5.155  1.00  0.74           O  
ATOM    460  CB  ALA A  32      10.168   6.447  -2.644  1.00  0.74           C  
ATOM    461  H   ALA A  32      10.176   8.372  -5.031  1.00  0.74           H  
ATOM    462  HA  ALA A  32      11.330   8.211  -2.320  1.00  0.74           H  
ATOM    463 1HB  ALA A  32      10.801   5.834  -2.005  1.00  0.74           H  
ATOM    464 2HB  ALA A  32       9.318   6.810  -2.067  1.00  0.74           H  
ATOM    465 3HB  ALA A  32       9.806   5.848  -3.478  1.00  0.74           H  
ATOM    466  N   PHE A  33      13.276   6.943  -3.244  1.00  0.73           N  
ATOM    467  CA  PHE A  33      14.471   6.473  -3.919  1.00  0.73           C  
ATOM    468  C   PHE A  33      15.494   5.851  -2.981  1.00  0.73           C  
ATOM    469  O   PHE A  33      15.449   6.040  -1.762  1.00  0.73           O  
ATOM    470  CB  PHE A  33      15.076   7.644  -4.700  1.00  0.73           C  
ATOM    471  CG  PHE A  33      15.455   8.799  -3.826  1.00  0.73           C  
ATOM    472  CD1 PHE A  33      16.723   8.915  -3.358  1.00  0.73           C  
ATOM    473  CD2 PHE A  33      14.522   9.761  -3.449  1.00  0.73           C  
ATOM    474  CE1 PHE A  33      17.091   9.970  -2.555  1.00  0.73           C  
ATOM    475  CE2 PHE A  33      14.875  10.815  -2.645  1.00  0.73           C  
ATOM    476  CZ  PHE A  33      16.171  10.922  -2.198  1.00  0.73           C  
ATOM    477  H   PHE A  33      13.290   7.121  -2.247  1.00  0.73           H  
ATOM    478  HA  PHE A  33      14.178   5.703  -4.629  1.00  0.73           H  
ATOM    479 1HB  PHE A  33      15.977   7.302  -5.218  1.00  0.73           H  
ATOM    480 2HB  PHE A  33      14.382   7.994  -5.461  1.00  0.73           H  
ATOM    481  HD1 PHE A  33      17.458   8.159  -3.639  1.00  0.73           H  
ATOM    482  HD2 PHE A  33      13.507   9.678  -3.792  1.00  0.73           H  
ATOM    483  HE1 PHE A  33      18.121  10.042  -2.208  1.00  0.73           H  
ATOM    484  HE2 PHE A  33      14.132  11.563  -2.363  1.00  0.73           H  
ATOM    485  HZ  PHE A  33      16.465  11.754  -1.561  1.00  0.73           H  
ATOM    486  N   THR A  34      16.442   5.143  -3.575  1.00  0.74           N  
ATOM    487  CA  THR A  34      17.578   4.571  -2.860  1.00  0.74           C  
ATOM    488  C   THR A  34      18.670   5.619  -2.663  1.00  0.74           C  
ATOM    489  O   THR A  34      19.285   6.033  -3.632  1.00  0.74           O  
ATOM    490  CB  THR A  34      18.146   3.398  -3.664  1.00  0.74           C  
ATOM    491  OG1 THR A  34      18.511   3.848  -4.973  1.00  0.74           O  
ATOM    492  CG2 THR A  34      17.081   2.355  -3.820  1.00  0.74           C  
ATOM    493  H   THR A  34      16.355   4.990  -4.581  1.00  0.74           H  
ATOM    494  HA  THR A  34      17.245   4.222  -1.882  1.00  0.74           H  
ATOM    495  HB  THR A  34      19.017   2.981  -3.158  1.00  0.74           H  
ATOM    496  HG1 THR A  34      19.196   4.525  -4.895  1.00  0.74           H  
ATOM    497 1HG2 THR A  34      17.459   1.526  -4.405  1.00  0.74           H  
ATOM    498 2HG2 THR A  34      16.759   2.000  -2.842  1.00  0.74           H  
ATOM    499 3HG2 THR A  34      16.248   2.806  -4.333  1.00  0.74           H  
ATOM    500  N   GLU A  35      18.881   6.063  -1.426  1.00  0.76           N  
ATOM    501  CA  GLU A  35      19.831   7.150  -1.145  1.00  0.76           C  
ATOM    502  C   GLU A  35      21.297   6.743  -1.340  1.00  0.76           C  
ATOM    503  O   GLU A  35      21.677   5.614  -1.015  1.00  0.76           O  
ATOM    504  CB  GLU A  35      19.643   7.644   0.297  1.00  0.76           C  
ATOM    505  CG  GLU A  35      18.297   8.318   0.581  1.00  0.76           C  
ATOM    506  CD  GLU A  35      18.149   8.788   2.013  1.00  0.76           C  
ATOM    507  OE1 GLU A  35      19.095   8.683   2.757  1.00  0.76           O  
ATOM    508  OE2 GLU A  35      17.087   9.252   2.359  1.00  0.76           O  
ATOM    509  H   GLU A  35      18.342   5.668  -0.669  1.00  0.76           H  
ATOM    510  HA  GLU A  35      19.619   7.972  -1.833  1.00  0.76           H  
ATOM    511 1HB  GLU A  35      19.749   6.805   0.984  1.00  0.76           H  
ATOM    512 2HB  GLU A  35      20.429   8.361   0.535  1.00  0.76           H  
ATOM    513 1HG  GLU A  35      18.211   9.179  -0.061  1.00  0.76           H  
ATOM    514 2HG  GLU A  35      17.489   7.628   0.330  1.00  0.76           H  
ATOM    515  N   GLY A  36      22.123   7.699  -1.792  1.00  0.79           N  
ATOM    516  CA  GLY A  36      23.564   7.511  -1.990  1.00  0.79           C  
ATOM    517  C   GLY A  36      23.823   6.957  -3.384  1.00  0.79           C  
ATOM    518  O   GLY A  36      24.744   6.162  -3.596  1.00  0.79           O  
ATOM    519  H   GLY A  36      21.715   8.583  -2.091  1.00  0.79           H  
ATOM    520 1HA  GLY A  36      24.073   8.467  -1.872  1.00  0.79           H  
ATOM    521 2HA  GLY A  36      23.954   6.829  -1.237  1.00  0.79           H  
ATOM    522  N   THR A  37      22.969   7.355  -4.319  1.00  0.81           N  
ATOM    523  CA  THR A  37      23.011   6.847  -5.689  1.00  0.81           C  
ATOM    524  C   THR A  37      22.959   7.883  -6.825  1.00  0.81           C  
ATOM    525  O   THR A  37      22.624   9.042  -6.614  1.00  0.81           O  
ATOM    526  CB  THR A  37      21.836   5.913  -5.875  1.00  0.81           C  
ATOM    527  OG1 THR A  37      20.619   6.659  -5.773  1.00  0.81           O  
ATOM    528  CG2 THR A  37      21.861   4.752  -4.872  1.00  0.81           C  
ATOM    529  H   THR A  37      22.264   8.048  -4.042  1.00  0.81           H  
ATOM    530  HA  THR A  37      23.933   6.277  -5.807  1.00  0.81           H  
ATOM    531  HB  THR A  37      21.883   5.555  -6.792  1.00  0.81           H  
ATOM    532  HG1 THR A  37      20.271   6.631  -4.859  1.00  0.81           H  
ATOM    533 1HG2 THR A  37      21.030   4.094  -5.061  1.00  0.81           H  
ATOM    534 2HG2 THR A  37      22.790   4.197  -4.992  1.00  0.81           H  
ATOM    535 3HG2 THR A  37      21.791   5.126  -3.858  1.00  0.81           H  
ATOM    536  N   THR A  38      23.208   7.442  -8.071  1.00  0.83           N  
ATOM    537  CA  THR A  38      23.138   8.328  -9.242  1.00  0.83           C  
ATOM    538  C   THR A  38      21.745   8.920  -9.417  1.00  0.83           C  
ATOM    539  O   THR A  38      21.579  10.134  -9.587  1.00  0.83           O  
ATOM    540  CB  THR A  38      23.520   7.574 -10.534  1.00  0.83           C  
ATOM    541  OG1 THR A  38      24.877   7.118 -10.437  1.00  0.83           O  
ATOM    542  CG2 THR A  38      23.350   8.482 -11.737  1.00  0.83           C  
ATOM    543  H   THR A  38      23.443   6.457  -8.231  1.00  0.83           H  
ATOM    544  HA  THR A  38      23.838   9.150  -9.097  1.00  0.83           H  
ATOM    545  HB  THR A  38      22.870   6.706 -10.658  1.00  0.83           H  
ATOM    546  HG1 THR A  38      24.900   6.352  -9.840  1.00  0.83           H  
ATOM    547 1HG2 THR A  38      23.615   7.943 -12.645  1.00  0.83           H  
ATOM    548 2HG2 THR A  38      22.313   8.799 -11.800  1.00  0.83           H  
ATOM    549 3HG2 THR A  38      23.988   9.355 -11.630  1.00  0.83           H  
ATOM    550  N   LEU A  39      20.734   8.075  -9.267  1.00  0.85           N  
ATOM    551  CA  LEU A  39      19.345   8.507  -9.410  1.00  0.85           C  
ATOM    552  C   LEU A  39      18.943   9.611  -8.399  1.00  0.85           C  
ATOM    553  O   LEU A  39      17.974  10.337  -8.639  1.00  0.85           O  
ATOM    554  CB  LEU A  39      18.394   7.297  -9.286  1.00  0.85           C  
ATOM    555  CG  LEU A  39      18.461   6.236 -10.450  1.00  0.85           C  
ATOM    556  CD1 LEU A  39      17.525   5.036 -10.112  1.00  0.85           C  
ATOM    557  CD2 LEU A  39      18.088   6.889 -11.793  1.00  0.85           C  
ATOM    558  H   LEU A  39      20.951   7.078  -9.124  1.00  0.85           H  
ATOM    559  HA  LEU A  39      19.229   8.917 -10.412  1.00  0.85           H  
ATOM    560 1HB  LEU A  39      18.653   6.769  -8.362  1.00  0.85           H  
ATOM    561 2HB  LEU A  39      17.379   7.641  -9.193  1.00  0.85           H  
ATOM    562  HG  LEU A  39      19.476   5.854 -10.520  1.00  0.85           H  
ATOM    563 1HD1 LEU A  39      17.592   4.282 -10.900  1.00  0.85           H  
ATOM    564 2HD1 LEU A  39      17.834   4.597  -9.169  1.00  0.85           H  
ATOM    565 3HD1 LEU A  39      16.498   5.381 -10.030  1.00  0.85           H  
ATOM    566 1HD2 LEU A  39      18.161   6.143 -12.588  1.00  0.85           H  
ATOM    567 2HD2 LEU A  39      17.073   7.266 -11.748  1.00  0.85           H  
ATOM    568 3HD2 LEU A  39      18.776   7.711 -12.003  1.00  0.85           H  
ATOM    569  N   ASP A  40      19.689   9.779  -7.285  1.00  0.86           N  
ATOM    570  CA  ASP A  40      19.359  10.792  -6.274  1.00  0.86           C  
ATOM    571  C   ASP A  40      19.322  12.197  -6.844  1.00  0.86           C  
ATOM    572  O   ASP A  40      18.603  13.057  -6.334  1.00  0.86           O  
ATOM    573  CB  ASP A  40      20.409  10.870  -5.155  1.00  0.86           C  
ATOM    574  CG  ASP A  40      20.428   9.755  -4.193  1.00  0.86           C  
ATOM    575  OD1 ASP A  40      19.526   9.006  -4.193  1.00  0.86           O  
ATOM    576  OD2 ASP A  40      21.379   9.642  -3.437  1.00  0.86           O  
ATOM    577  H   ASP A  40      20.526   9.217  -7.132  1.00  0.86           H  
ATOM    578  HA  ASP A  40      18.382  10.557  -5.852  1.00  0.86           H  
ATOM    579 1HB  ASP A  40      21.398  10.950  -5.612  1.00  0.86           H  
ATOM    580 2HB  ASP A  40      20.255  11.795  -4.600  1.00  0.86           H  
ATOM    581  N   ASP A  41      20.128  12.443  -7.874  1.00  0.88           N  
ATOM    582  CA  ASP A  41      20.237  13.773  -8.439  1.00  0.88           C  
ATOM    583  C   ASP A  41      19.438  13.978  -9.716  1.00  0.88           C  
ATOM    584  O   ASP A  41      19.669  14.955 -10.428  1.00  0.88           O  
ATOM    585  CB  ASP A  41      21.704  14.125  -8.690  1.00  0.88           C  
ATOM    586  CG  ASP A  41      22.518  14.284  -7.384  1.00  0.88           C  
ATOM    587  OD1 ASP A  41      21.993  14.856  -6.461  1.00  0.88           O  
ATOM    588  OD2 ASP A  41      23.654  13.875  -7.334  1.00  0.88           O  
ATOM    589  H   ASP A  41      20.666  11.677  -8.289  1.00  0.88           H  
ATOM    590  HA  ASP A  41      19.854  14.478  -7.703  1.00  0.88           H  
ATOM    591 1HB  ASP A  41      22.164  13.333  -9.295  1.00  0.88           H  
ATOM    592 2HB  ASP A  41      21.766  15.049  -9.262  1.00  0.88           H  
ATOM    593  N   MET A  42      18.509  13.076 -10.034  1.00  0.91           N  
ATOM    594  CA  MET A  42      17.750  13.277 -11.264  1.00  0.91           C  
ATOM    595  C   MET A  42      16.960  14.579 -11.159  1.00  0.91           C  
ATOM    596  O   MET A  42      16.503  14.953 -10.074  1.00  0.91           O  
ATOM    597  CB  MET A  42      16.799  12.116 -11.533  1.00  0.91           C  
ATOM    598  CG  MET A  42      15.639  12.031 -10.584  1.00  0.91           C  
ATOM    599  SD  MET A  42      14.562  10.664 -10.965  1.00  0.91           S  
ATOM    600  CE  MET A  42      15.445   9.324 -10.287  1.00  0.91           C  
ATOM    601  H   MET A  42      18.330  12.260  -9.443  1.00  0.91           H  
ATOM    602  HA  MET A  42      18.443  13.376 -12.096  1.00  0.91           H  
ATOM    603 1HB  MET A  42      16.406  12.199 -12.547  1.00  0.91           H  
ATOM    604 2HB  MET A  42      17.352  11.175 -11.463  1.00  0.91           H  
ATOM    605 1HG  MET A  42      16.016  11.906  -9.566  1.00  0.91           H  
ATOM    606 2HG  MET A  42      15.062  12.955 -10.631  1.00  0.91           H  
ATOM    607 1HE  MET A  42      14.904   8.405 -10.475  1.00  0.91           H  
ATOM    608 2HE  MET A  42      16.425   9.279 -10.751  1.00  0.91           H  
ATOM    609 3HE  MET A  42      15.561   9.472  -9.212  1.00  0.91           H  
ATOM    610  N   THR A  43      16.759  15.251 -12.290  1.00  0.93           N  
ATOM    611  CA  THR A  43      16.016  16.513 -12.292  1.00  0.93           C  
ATOM    612  C   THR A  43      14.738  16.435 -13.098  1.00  0.93           C  
ATOM    613  O   THR A  43      14.561  15.525 -13.904  1.00  0.93           O  
ATOM    614  CB  THR A  43      16.875  17.651 -12.886  1.00  0.93           C  
ATOM    615  OG1 THR A  43      17.126  17.404 -14.299  1.00  0.93           O  
ATOM    616  CG2 THR A  43      18.205  17.708 -12.158  1.00  0.93           C  
ATOM    617  H   THR A  43      17.160  14.890 -13.149  1.00  0.93           H  
ATOM    618  HA  THR A  43      15.754  16.766 -11.265  1.00  0.93           H  
ATOM    619  HB  THR A  43      16.359  18.603 -12.773  1.00  0.93           H  
ATOM    620  HG1 THR A  43      17.848  17.977 -14.600  1.00  0.93           H  
ATOM    621 1HG2 THR A  43      18.815  18.509 -12.572  1.00  0.93           H  
ATOM    622 2HG2 THR A  43      18.032  17.893 -11.097  1.00  0.93           H  
ATOM    623 3HG2 THR A  43      18.729  16.758 -12.277  1.00  0.93           H  
ATOM    624  N   ALA A  44      13.868  17.436 -12.931  1.00  0.94           N  
ATOM    625  CA  ALA A  44      12.632  17.501 -13.705  1.00  0.94           C  
ATOM    626  C   ALA A  44      12.929  17.550 -15.196  1.00  0.94           C  
ATOM    627  O   ALA A  44      12.198  16.969 -15.999  1.00  0.94           O  
ATOM    628  CB  ALA A  44      11.814  18.707 -13.299  1.00  0.94           C  
ATOM    629  H   ALA A  44      14.066  18.154 -12.248  1.00  0.94           H  
ATOM    630  HA  ALA A  44      12.054  16.604 -13.504  1.00  0.94           H  
ATOM    631 1HB  ALA A  44      10.885  18.723 -13.872  1.00  0.94           H  
ATOM    632 2HB  ALA A  44      11.582  18.649 -12.235  1.00  0.94           H  
ATOM    633 3HB  ALA A  44      12.379  19.615 -13.501  1.00  0.94           H  
ATOM    634  N   GLU A  45      14.008  18.241 -15.572  1.00  0.95           N  
ATOM    635  CA  GLU A  45      14.367  18.313 -16.977  1.00  0.95           C  
ATOM    636  C   GLU A  45      14.711  16.927 -17.484  1.00  0.95           C  
ATOM    637  O   GLU A  45      14.214  16.511 -18.538  1.00  0.95           O  
ATOM    638  CB  GLU A  45      15.544  19.257 -17.217  1.00  0.95           C  
ATOM    639  CG  GLU A  45      15.927  19.398 -18.697  1.00  0.95           C  
ATOM    640  CD  GLU A  45      17.049  20.383 -18.953  1.00  0.95           C  
ATOM    641  OE1 GLU A  45      17.547  20.959 -18.013  1.00  0.95           O  
ATOM    642  OE2 GLU A  45      17.403  20.555 -20.098  1.00  0.95           O  
ATOM    643  H   GLU A  45      14.579  18.699 -14.878  1.00  0.95           H  
ATOM    644  HA  GLU A  45      13.508  18.680 -17.539  1.00  0.95           H  
ATOM    645 1HB  GLU A  45      15.305  20.247 -16.830  1.00  0.95           H  
ATOM    646 2HB  GLU A  45      16.418  18.893 -16.675  1.00  0.95           H  
ATOM    647 1HG  GLU A  45      16.230  18.418 -19.069  1.00  0.95           H  
ATOM    648 2HG  GLU A  45      15.046  19.707 -19.258  1.00  0.95           H  
ATOM    649  N   GLU A  46      15.534  16.187 -16.721  1.00  0.95           N  
ATOM    650  CA  GLU A  46      15.896  14.860 -17.195  1.00  0.95           C  
ATOM    651  C   GLU A  46      14.653  14.005 -17.305  1.00  0.95           C  
ATOM    652  O   GLU A  46      14.468  13.319 -18.297  1.00  0.95           O  
ATOM    653  CB  GLU A  46      16.891  14.158 -16.260  1.00  0.95           C  
ATOM    654  CG  GLU A  46      18.296  14.726 -16.245  1.00  0.95           C  
ATOM    655  CD  GLU A  46      19.196  13.986 -15.291  1.00  0.95           C  
ATOM    656  OE1 GLU A  46      18.696  13.234 -14.493  1.00  0.95           O  
ATOM    657  OE2 GLU A  46      20.401  14.121 -15.401  1.00  0.95           O  
ATOM    658  H   GLU A  46      15.915  16.556 -15.845  1.00  0.95           H  
ATOM    659  HA  GLU A  46      16.343  14.950 -18.184  1.00  0.95           H  
ATOM    660 1HB  GLU A  46      16.509  14.194 -15.239  1.00  0.95           H  
ATOM    661 2HB  GLU A  46      16.967  13.105 -16.541  1.00  0.95           H  
ATOM    662 1HG  GLU A  46      18.709  14.652 -17.251  1.00  0.95           H  
ATOM    663 2HG  GLU A  46      18.255  15.777 -15.973  1.00  0.95           H  
ATOM    664  N   LEU A  47      13.745  14.121 -16.341  1.00  0.94           N  
ATOM    665  CA  LEU A  47      12.524  13.331 -16.364  1.00  0.94           C  
ATOM    666  C   LEU A  47      11.691  13.666 -17.594  1.00  0.94           C  
ATOM    667  O   LEU A  47      11.155  12.775 -18.265  1.00  0.94           O  
ATOM    668  CB  LEU A  47      11.772  13.584 -15.062  1.00  0.94           C  
ATOM    669  CG  LEU A  47      12.432  12.974 -13.819  1.00  0.94           C  
ATOM    670  CD1 LEU A  47      11.787  13.531 -12.535  1.00  0.94           C  
ATOM    671  CD2 LEU A  47      12.250  11.467 -13.920  1.00  0.94           C  
ATOM    672  H   LEU A  47      13.939  14.731 -15.547  1.00  0.94           H  
ATOM    673  HA  LEU A  47      12.792  12.285 -16.408  1.00  0.94           H  
ATOM    674 1HB  LEU A  47      11.694  14.652 -14.908  1.00  0.94           H  
ATOM    675 2HB  LEU A  47      10.768  13.173 -15.150  1.00  0.94           H  
ATOM    676  HG  LEU A  47      13.497  13.213 -13.794  1.00  0.94           H  
ATOM    677 1HD1 LEU A  47      12.260  13.072 -11.663  1.00  0.94           H  
ATOM    678 2HD1 LEU A  47      11.935  14.599 -12.494  1.00  0.94           H  
ATOM    679 3HD1 LEU A  47      10.734  13.322 -12.530  1.00  0.94           H  
ATOM    680 1HD2 LEU A  47      12.695  10.981 -13.074  1.00  0.94           H  
ATOM    681 2HD2 LEU A  47      11.190  11.232 -13.957  1.00  0.94           H  
ATOM    682 3HD2 LEU A  47      12.717  11.116 -14.817  1.00  0.94           H  
ATOM    683  N   GLY A  48      11.634  14.939 -17.961  1.00  0.95           N  
ATOM    684  CA  GLY A  48      10.887  15.327 -19.142  1.00  0.95           C  
ATOM    685  C   GLY A  48      11.421  14.617 -20.386  1.00  0.95           C  
ATOM    686  O   GLY A  48      10.646  14.160 -21.229  1.00  0.95           O  
ATOM    687  H   GLY A  48      12.081  15.657 -17.390  1.00  0.95           H  
ATOM    688 1HA  GLY A  48       9.832  15.094 -19.002  1.00  0.95           H  
ATOM    689 2HA  GLY A  48      10.970  16.405 -19.276  1.00  0.95           H  
ATOM    690  N   LYS A  49      12.738  14.390 -20.431  1.00  0.98           N  
ATOM    691  CA  LYS A  49      13.381  13.755 -21.583  1.00  0.98           C  
ATOM    692  C   LYS A  49      13.271  12.224 -21.558  1.00  0.98           C  
ATOM    693  O   LYS A  49      13.740  11.550 -22.486  1.00  0.98           O  
ATOM    694  CB  LYS A  49      14.871  14.123 -21.618  1.00  0.98           C  
ATOM    695  CG  LYS A  49      15.174  15.622 -21.700  1.00  0.98           C  
ATOM    696  CD  LYS A  49      14.696  16.263 -22.982  1.00  0.98           C  
ATOM    697  CE  LYS A  49      15.079  17.745 -23.004  1.00  0.98           C  
ATOM    698  NZ  LYS A  49      14.590  18.432 -24.223  1.00  0.98           N  
ATOM    699  H   LYS A  49      13.321  14.767 -19.677  1.00  0.98           H  
ATOM    700  HA  LYS A  49      12.893  14.121 -22.490  1.00  0.98           H  
ATOM    701 1HB  LYS A  49      15.356  13.732 -20.721  1.00  0.98           H  
ATOM    702 2HB  LYS A  49      15.333  13.647 -22.478  1.00  0.98           H  
ATOM    703 1HG  LYS A  49      14.675  16.120 -20.881  1.00  0.98           H  
ATOM    704 2HG  LYS A  49      16.245  15.786 -21.594  1.00  0.98           H  
ATOM    705 1HD  LYS A  49      15.133  15.762 -23.848  1.00  0.98           H  
ATOM    706 2HD  LYS A  49      13.607  16.180 -23.049  1.00  0.98           H  
ATOM    707 1HE  LYS A  49      14.645  18.231 -22.129  1.00  0.98           H  
ATOM    708 2HE  LYS A  49      16.163  17.837 -22.956  1.00  0.98           H  
ATOM    709 1HZ  LYS A  49      14.848  19.399 -24.199  1.00  0.98           H  
ATOM    710 2HZ  LYS A  49      14.986  17.995 -25.039  1.00  0.98           H  
ATOM    711 3HZ  LYS A  49      13.562  18.356 -24.275  1.00  0.98           H  
ATOM    712  N   LEU A  50      12.682  11.678 -20.487  1.00  1.03           N  
ATOM    713  CA  LEU A  50      12.503  10.244 -20.330  1.00  1.03           C  
ATOM    714  C   LEU A  50      11.062   9.850 -20.659  1.00  1.03           C  
ATOM    715  O   LEU A  50      10.814   8.788 -21.229  1.00  1.03           O  
ATOM    716  CB  LEU A  50      12.884   9.828 -18.905  1.00  1.03           C  
ATOM    717  CG  LEU A  50      14.357  10.127 -18.523  1.00  1.03           C  
ATOM    718  CD1 LEU A  50      14.601   9.798 -17.084  1.00  1.03           C  
ATOM    719  CD2 LEU A  50      15.261   9.384 -19.410  1.00  1.03           C  
ATOM    720  H   LEU A  50      12.323  12.282 -19.752  1.00  1.03           H  
ATOM    721  HA  LEU A  50      13.160   9.738 -21.012  1.00  1.03           H  
ATOM    722 1HB  LEU A  50      12.240  10.359 -18.205  1.00  1.03           H  
ATOM    723 2HB  LEU A  50      12.712   8.758 -18.794  1.00  1.03           H  
ATOM    724  HG  LEU A  50      14.544  11.132 -18.654  1.00  1.03           H  
ATOM    725 1HD1 LEU A  50      15.621  10.048 -16.834  1.00  1.03           H  
ATOM    726 2HD1 LEU A  50      13.946  10.372 -16.478  1.00  1.03           H  
ATOM    727 3HD1 LEU A  50      14.434   8.770 -16.903  1.00  1.03           H  
ATOM    728 1HD2 LEU A  50      16.300   9.606 -19.156  1.00  1.03           H  
ATOM    729 2HD2 LEU A  50      15.065   8.334 -19.292  1.00  1.03           H  
ATOM    730 3HD2 LEU A  50      15.068   9.694 -20.414  1.00  1.03           H  
ATOM    731  N   ILE A  51      10.112  10.707 -20.285  1.00  1.11           N  
ATOM    732  CA  ILE A  51       8.692  10.401 -20.488  1.00  1.11           C  
ATOM    733  C   ILE A  51       7.902  11.318 -21.441  1.00  1.11           C  
ATOM    734  O   ILE A  51       6.822  10.929 -21.891  1.00  1.11           O  
ATOM    735  CB  ILE A  51       7.972  10.312 -19.129  1.00  1.11           C  
ATOM    736  CG1 ILE A  51       6.594   9.641 -19.290  1.00  1.11           C  
ATOM    737  CG2 ILE A  51       7.818  11.675 -18.482  1.00  1.11           C  
ATOM    738  CD1 ILE A  51       6.646   8.204 -19.755  1.00  1.11           C  
ATOM    739  H   ILE A  51      10.386  11.562 -19.801  1.00  1.11           H  
ATOM    740  HA  ILE A  51       8.643   9.404 -20.919  1.00  1.11           H  
ATOM    741  HB  ILE A  51       8.561   9.676 -18.484  1.00  1.11           H  
ATOM    742 1HG1 ILE A  51       6.086   9.670 -18.330  1.00  1.11           H  
ATOM    743 2HG1 ILE A  51       6.007  10.213 -20.007  1.00  1.11           H  
ATOM    744 1HG2 ILE A  51       7.334  11.562 -17.523  1.00  1.11           H  
ATOM    745 2HG2 ILE A  51       8.793  12.122 -18.344  1.00  1.11           H  
ATOM    746 3HG2 ILE A  51       7.212  12.318 -19.118  1.00  1.11           H  
ATOM    747 1HD1 ILE A  51       5.634   7.820 -19.834  1.00  1.11           H  
ATOM    748 2HD1 ILE A  51       7.129   8.170 -20.728  1.00  1.11           H  
ATOM    749 3HD1 ILE A  51       7.206   7.599 -19.057  1.00  1.11           H  
ATOM    750  N   GLY A  52       8.374  12.538 -21.718  1.00  1.20           N  
ATOM    751  CA  GLY A  52       7.589  13.458 -22.535  1.00  1.20           C  
ATOM    752  C   GLY A  52       7.727  13.275 -24.050  1.00  1.20           C  
ATOM    753  O   GLY A  52       8.420  12.382 -24.546  1.00  1.20           O  
ATOM    754  H   GLY A  52       9.270  12.871 -21.372  1.00  1.20           H  
ATOM    755 1HA  GLY A  52       6.539  13.368 -22.257  1.00  1.20           H  
ATOM    756 2HA  GLY A  52       7.887  14.474 -22.277  1.00  1.20           H  
ATOM    757  N   GLU A  53       7.088  14.184 -24.786  1.00  1.29           N  
ATOM    758  CA  GLU A  53       7.053  14.156 -26.247  1.00  1.29           C  
ATOM    759  C   GLU A  53       8.430  14.303 -26.891  1.00  1.29           C  
ATOM    760  O   GLU A  53       8.716  13.686 -27.928  1.00  1.29           O  
ATOM    761  CB  GLU A  53       6.114  15.249 -26.773  1.00  1.29           C  
ATOM    762  CG  GLU A  53       5.932  15.247 -28.294  1.00  1.29           C  
ATOM    763  CD  GLU A  53       5.257  13.992 -28.811  1.00  1.29           C  
ATOM    764  OE1 GLU A  53       4.541  13.371 -28.068  1.00  1.29           O  
ATOM    765  OE2 GLU A  53       5.511  13.619 -29.945  1.00  1.29           O  
ATOM    766  H   GLU A  53       6.571  14.905 -24.305  1.00  1.29           H  
ATOM    767  HA  GLU A  53       6.646  13.191 -26.547  1.00  1.29           H  
ATOM    768 1HB  GLU A  53       5.131  15.136 -26.316  1.00  1.29           H  
ATOM    769 2HB  GLU A  53       6.500  16.227 -26.486  1.00  1.29           H  
ATOM    770 1HG  GLU A  53       5.334  16.111 -28.580  1.00  1.29           H  
ATOM    771 2HG  GLU A  53       6.911  15.347 -28.762  1.00  1.29           H  
ATOM    772  N   ASP A  54       9.309  15.088 -26.254  1.00  1.38           N  
ATOM    773  CA  ASP A  54      10.641  15.346 -26.795  1.00  1.38           C  
ATOM    774  C   ASP A  54      11.648  14.227 -26.485  1.00  1.38           C  
ATOM    775  O   ASP A  54      12.840  14.347 -26.779  1.00  1.38           O  
ATOM    776  CB  ASP A  54      11.161  16.748 -26.402  1.00  1.38           C  
ATOM    777  CG  ASP A  54      11.406  17.038 -24.904  1.00  1.38           C  
ATOM    778  OD1 ASP A  54      11.227  16.193 -24.081  1.00  1.38           O  
ATOM    779  OD2 ASP A  54      11.834  18.150 -24.616  1.00  1.38           O  
ATOM    780  H   ASP A  54       9.029  15.534 -25.393  1.00  1.38           H  
ATOM    781  HA  ASP A  54      10.544  15.378 -27.881  1.00  1.38           H  
ATOM    782 1HB  ASP A  54      12.099  16.924 -26.931  1.00  1.38           H  
ATOM    783 2HB  ASP A  54      10.453  17.493 -26.769  1.00  1.38           H  
ATOM    784  N   ARG A  55      11.147  13.086 -25.996  1.00  1.46           N  
ATOM    785  CA  ARG A  55      11.933  11.878 -25.767  1.00  1.46           C  
ATOM    786  C   ARG A  55      12.680  11.440 -27.029  1.00  1.46           C  
ATOM    787  O   ARG A  55      13.799  10.933 -26.968  1.00  1.46           O  
ATOM    788  CB  ARG A  55      11.009  10.772 -25.323  1.00  1.46           C  
ATOM    789  CG  ARG A  55      11.599   9.419 -25.226  1.00  1.46           C  
ATOM    790  CD  ARG A  55      12.620   9.334 -24.235  1.00  1.46           C  
ATOM    791  NE  ARG A  55      13.038   7.982 -24.054  1.00  1.46           N  
ATOM    792  CZ  ARG A  55      14.038   7.609 -23.269  1.00  1.46           C  
ATOM    793  NH1 ARG A  55      14.710   8.516 -22.646  1.00  1.46           N  
ATOM    794  NH2 ARG A  55      14.342   6.349 -23.096  1.00  1.46           N  
ATOM    795  H   ARG A  55      10.161  13.040 -25.734  1.00  1.46           H  
ATOM    796  HA  ARG A  55      12.654  12.081 -24.971  1.00  1.46           H  
ATOM    797 1HB  ARG A  55      10.615  11.016 -24.335  1.00  1.46           H  
ATOM    798 2HB  ARG A  55      10.173  10.716 -25.991  1.00  1.46           H  
ATOM    799 1HG  ARG A  55      10.817   8.703 -24.965  1.00  1.46           H  
ATOM    800 2HG  ARG A  55      12.031   9.140 -26.188  1.00  1.46           H  
ATOM    801 1HD  ARG A  55      13.479   9.928 -24.527  1.00  1.46           H  
ATOM    802 2HD  ARG A  55      12.225   9.695 -23.304  1.00  1.46           H  
ATOM    803  HE  ARG A  55      12.513   7.270 -24.573  1.00  1.46           H  
ATOM    804 1HH1 ARG A  55      14.445   9.516 -22.753  1.00  1.46           H  
ATOM    805 2HH1 ARG A  55      15.444   8.234 -22.014  1.00  1.46           H  
ATOM    806 1HH2 ARG A  55      13.807   5.608 -23.530  1.00  1.46           H  
ATOM    807 2HH2 ARG A  55      15.094   6.094 -22.487  1.00  1.46           H  
ATOM    808  N   ASP A  56      12.093  11.680 -28.191  1.00  1.53           N  
ATOM    809  CA  ASP A  56      12.732  11.322 -29.451  1.00  1.53           C  
ATOM    810  C   ASP A  56      14.101  12.023 -29.602  1.00  1.53           C  
ATOM    811  O   ASP A  56      14.994  11.513 -30.290  1.00  1.53           O  
ATOM    812  CB  ASP A  56      11.795  11.649 -30.615  1.00  1.53           C  
ATOM    813  CG  ASP A  56      10.595  10.637 -30.726  1.00  1.53           C  
ATOM    814  OD1 ASP A  56      10.676   9.588 -30.141  1.00  1.53           O  
ATOM    815  OD2 ASP A  56       9.583  10.965 -31.327  1.00  1.53           O  
ATOM    816  H   ASP A  56      11.183  12.119 -28.194  1.00  1.53           H  
ATOM    817  HA  ASP A  56      12.903  10.245 -29.451  1.00  1.53           H  
ATOM    818 1HB  ASP A  56      11.394  12.656 -30.490  1.00  1.53           H  
ATOM    819 2HB  ASP A  56      12.355  11.632 -31.550  1.00  1.53           H  
ATOM    820  N   SER A  57      14.290  13.200 -28.973  1.00  1.57           N  
ATOM    821  CA  SER A  57      15.587  13.858 -29.076  1.00  1.57           C  
ATOM    822  C   SER A  57      16.610  13.117 -28.205  1.00  1.57           C  
ATOM    823  O   SER A  57      17.820  13.220 -28.414  1.00  1.57           O  
ATOM    824  CB  SER A  57      15.498  15.327 -28.680  1.00  1.57           C  
ATOM    825  OG  SER A  57      15.231  15.493 -27.308  1.00  1.57           O  
ATOM    826  H   SER A  57      13.571  13.611 -28.381  1.00  1.57           H  
ATOM    827  HA  SER A  57      15.917  13.812 -30.112  1.00  1.57           H  
ATOM    828 1HB  SER A  57      16.436  15.825 -28.933  1.00  1.57           H  
ATOM    829 2HB  SER A  57      14.710  15.803 -29.259  1.00  1.57           H  
ATOM    830  HG  SER A  57      14.427  14.958 -27.120  1.00  1.57           H  
ATOM    831  N   PHE A  58      16.132  12.322 -27.249  1.00  1.60           N  
ATOM    832  CA  PHE A  58      17.034  11.560 -26.415  1.00  1.60           C  
ATOM    833  C   PHE A  58      17.620  10.534 -27.366  1.00  1.60           C  
ATOM    834  O   PHE A  58      18.826  10.367 -27.481  1.00  1.60           O  
ATOM    835  CB  PHE A  58      16.301  10.814 -25.301  1.00  1.60           C  
ATOM    836  CG  PHE A  58      17.180  10.242 -24.251  1.00  1.60           C  
ATOM    837  CD1 PHE A  58      17.381  10.920 -23.056  1.00  1.60           C  
ATOM    838  CD2 PHE A  58      17.850   9.075 -24.463  1.00  1.60           C  
ATOM    839  CE1 PHE A  58      18.205  10.401 -22.088  1.00  1.60           C  
ATOM    840  CE2 PHE A  58      18.686   8.572 -23.511  1.00  1.60           C  
ATOM    841  CZ  PHE A  58      18.854   9.230 -22.321  1.00  1.60           C  
ATOM    842  H   PHE A  58      15.136  12.211 -27.112  1.00  1.60           H  
ATOM    843  HA  PHE A  58      17.822  12.201 -26.015  1.00  1.60           H  
ATOM    844 1HB  PHE A  58      15.583  11.487 -24.822  1.00  1.60           H  
ATOM    845 2HB  PHE A  58      15.732   9.992 -25.729  1.00  1.60           H  
ATOM    846  HD1 PHE A  58      16.858  11.860 -22.887  1.00  1.60           H  
ATOM    847  HD2 PHE A  58      17.710   8.562 -25.405  1.00  1.60           H  
ATOM    848  HE1 PHE A  58      18.344  10.926 -21.141  1.00  1.60           H  
ATOM    849  HE2 PHE A  58      19.213   7.649 -23.687  1.00  1.60           H  
ATOM    850  HZ  PHE A  58      19.497   8.822 -21.576  1.00  1.60           H  
ATOM    851  N   ALA A  59      16.732   9.896 -28.131  1.00  1.59           N  
ATOM    852  CA  ALA A  59      17.148   8.881 -29.095  1.00  1.59           C  
ATOM    853  C   ALA A  59      18.123   9.429 -30.143  1.00  1.59           C  
ATOM    854  O   ALA A  59      19.043   8.720 -30.558  1.00  1.59           O  
ATOM    855  CB  ALA A  59      15.929   8.287 -29.775  1.00  1.59           C  
ATOM    856  H   ALA A  59      15.742  10.117 -27.999  1.00  1.59           H  
ATOM    857  HA  ALA A  59      17.671   8.108 -28.558  1.00  1.59           H  
ATOM    858 1HB  ALA A  59      16.246   7.504 -30.463  1.00  1.59           H  
ATOM    859 2HB  ALA A  59      15.261   7.865 -29.022  1.00  1.59           H  
ATOM    860 3HB  ALA A  59      15.406   9.059 -30.326  1.00  1.59           H  
ATOM    861  N   THR A  60      17.931  10.682 -30.562  1.00  1.53           N  
ATOM    862  CA  THR A  60      18.813  11.288 -31.559  1.00  1.53           C  
ATOM    863  C   THR A  60      20.144  11.830 -30.998  1.00  1.53           C  
ATOM    864  O   THR A  60      21.213  11.531 -31.539  1.00  1.53           O  
ATOM    865  CB  THR A  60      18.094  12.443 -32.279  1.00  1.53           C  
ATOM    866  OG1 THR A  60      16.919  11.945 -32.946  1.00  1.53           O  
ATOM    867  CG2 THR A  60      19.019  13.095 -33.292  1.00  1.53           C  
ATOM    868  H   THR A  60      17.123  11.195 -30.213  1.00  1.53           H  
ATOM    869  HA  THR A  60      19.053  10.525 -32.297  1.00  1.53           H  
ATOM    870  HB  THR A  60      17.794  13.191 -31.545  1.00  1.53           H  
ATOM    871  HG1 THR A  60      16.265  11.671 -32.281  1.00  1.53           H  
ATOM    872 1HG2 THR A  60      18.499  13.915 -33.784  1.00  1.53           H  
ATOM    873 2HG2 THR A  60      19.903  13.486 -32.777  1.00  1.53           H  
ATOM    874 3HG2 THR A  60      19.326  12.361 -34.033  1.00  1.53           H  
ATOM    875  N   ASP A  61      20.069  12.652 -29.946  1.00  1.43           N  
ATOM    876  CA  ASP A  61      21.231  13.314 -29.349  1.00  1.43           C  
ATOM    877  C   ASP A  61      21.760  12.651 -28.066  1.00  1.43           C  
ATOM    878  O   ASP A  61      22.959  12.717 -27.773  1.00  1.43           O  
ATOM    879  CB  ASP A  61      20.887  14.777 -29.054  1.00  1.43           C  
ATOM    880  CG  ASP A  61      20.555  15.579 -30.332  1.00  1.43           C  
ATOM    881  OD1 ASP A  61      21.363  15.593 -31.233  1.00  1.43           O  
ATOM    882  OD2 ASP A  61      19.501  16.175 -30.384  1.00  1.43           O  
ATOM    883  H   ASP A  61      19.164  12.839 -29.534  1.00  1.43           H  
ATOM    884  HA  ASP A  61      22.035  13.297 -30.083  1.00  1.43           H  
ATOM    885 1HB  ASP A  61      20.023  14.810 -28.380  1.00  1.43           H  
ATOM    886 2HB  ASP A  61      21.720  15.251 -28.540  1.00  1.43           H  
ATOM    887  N   GLY A  62      20.867  12.039 -27.292  1.00  1.31           N  
ATOM    888  CA  GLY A  62      21.208  11.448 -25.996  1.00  1.31           C  
ATOM    889  C   GLY A  62      20.826  12.384 -24.859  1.00  1.31           C  
ATOM    890  O   GLY A  62      20.280  13.467 -25.084  1.00  1.31           O  
ATOM    891  H   GLY A  62      19.896  11.987 -27.594  1.00  1.31           H  
ATOM    892 1HA  GLY A  62      20.691  10.495 -25.875  1.00  1.31           H  
ATOM    893 2HA  GLY A  62      22.275  11.235 -25.957  1.00  1.31           H  
ATOM    894  N   GLY A  63      21.121  11.976 -23.631  1.00  1.18           N  
ATOM    895  CA  GLY A  63      20.746  12.778 -22.465  1.00  1.18           C  
ATOM    896  C   GLY A  63      21.399  12.221 -21.220  1.00  1.18           C  
ATOM    897  O   GLY A  63      22.376  11.492 -21.337  1.00  1.18           O  
ATOM    898  H   GLY A  63      21.576  11.067 -23.508  1.00  1.18           H  
ATOM    899 1HA  GLY A  63      21.065  13.810 -22.615  1.00  1.18           H  
ATOM    900 2HA  GLY A  63      19.666  12.794 -22.351  1.00  1.18           H  
ATOM    901  N   THR A  64      20.916  12.608 -20.040  1.00  1.07           N  
ATOM    902  CA  THR A  64      21.530  12.182 -18.779  1.00  1.07           C  
ATOM    903  C   THR A  64      20.554  11.594 -17.747  1.00  1.07           C  
ATOM    904  O   THR A  64      19.357  11.883 -17.784  1.00  1.07           O  
ATOM    905  CB  THR A  64      22.272  13.387 -18.130  1.00  1.07           C  
ATOM    906  OG1 THR A  64      21.350  14.457 -17.914  1.00  1.07           O  
ATOM    907  CG2 THR A  64      23.434  13.897 -18.957  1.00  1.07           C  
ATOM    908  H   THR A  64      20.109  13.214 -20.008  1.00  1.07           H  
ATOM    909  HA  THR A  64      22.257  11.413 -19.012  1.00  1.07           H  
ATOM    910  HB  THR A  64      22.653  13.071 -17.166  1.00  1.07           H  
ATOM    911  HG1 THR A  64      20.925  14.340 -17.047  1.00  1.07           H  
ATOM    912 1HG2 THR A  64      23.902  14.727 -18.430  1.00  1.07           H  
ATOM    913 2HG2 THR A  64      24.149  13.134 -19.083  1.00  1.07           H  
ATOM    914 3HG2 THR A  64      23.086  14.237 -19.926  1.00  1.07           H  
ATOM    915  N   LEU A  65      21.093  10.768 -16.833  1.00  0.98           N  
ATOM    916  CA  LEU A  65      20.380  10.278 -15.641  1.00  0.98           C  
ATOM    917  C   LEU A  65      21.154  10.636 -14.378  1.00  0.98           C  
ATOM    918  O   LEU A  65      22.218  10.073 -14.128  1.00  0.98           O  
ATOM    919  CB  LEU A  65      20.214   8.757 -15.636  1.00  0.98           C  
ATOM    920  CG  LEU A  65      19.419   8.120 -16.736  1.00  0.98           C  
ATOM    921  CD1 LEU A  65      19.567   6.636 -16.580  1.00  0.98           C  
ATOM    922  CD2 LEU A  65      17.987   8.533 -16.625  1.00  0.98           C  
ATOM    923  H   LEU A  65      22.072  10.517 -16.956  1.00  0.98           H  
ATOM    924  HA  LEU A  65      19.401  10.756 -15.595  1.00  0.98           H  
ATOM    925 1HB  LEU A  65      21.210   8.310 -15.657  1.00  0.98           H  
ATOM    926 2HB  LEU A  65      19.743   8.476 -14.694  1.00  0.98           H  
ATOM    927  HG  LEU A  65      19.800   8.421 -17.705  1.00  0.98           H  
ATOM    928 1HD1 LEU A  65      19.019   6.119 -17.339  1.00  0.98           H  
ATOM    929 2HD1 LEU A  65      20.612   6.356 -16.649  1.00  0.98           H  
ATOM    930 3HD1 LEU A  65      19.191   6.358 -15.603  1.00  0.98           H  
ATOM    931 1HD2 LEU A  65      17.405   8.062 -17.408  1.00  0.98           H  
ATOM    932 2HD2 LEU A  65      17.593   8.236 -15.654  1.00  0.98           H  
ATOM    933 3HD2 LEU A  65      17.927   9.621 -16.728  1.00  0.98           H  
ATOM    934  N   GLY A  66      20.686  11.597 -13.599  1.00  0.92           N  
ATOM    935  CA  GLY A  66      21.412  11.968 -12.389  1.00  0.92           C  
ATOM    936  C   GLY A  66      22.724  12.647 -12.747  1.00  0.92           C  
ATOM    937  O   GLY A  66      23.705  12.568 -12.007  1.00  0.92           O  
ATOM    938  H   GLY A  66      19.829  12.086 -13.847  1.00  0.92           H  
ATOM    939 1HA  GLY A  66      20.803  12.643 -11.795  1.00  0.92           H  
ATOM    940 2HA  GLY A  66      21.599  11.086 -11.790  1.00  0.92           H  
ATOM    941  N   GLY A  67      22.760  13.255 -13.930  1.00  0.88           N  
ATOM    942  CA  GLY A  67      23.960  13.889 -14.448  1.00  0.88           C  
ATOM    943  C   GLY A  67      24.849  12.947 -15.278  1.00  0.88           C  
ATOM    944  O   GLY A  67      25.790  13.413 -15.919  1.00  0.88           O  
ATOM    945  H   GLY A  67      21.894  13.323 -14.472  1.00  0.88           H  
ATOM    946 1HA  GLY A  67      23.666  14.740 -15.063  1.00  0.88           H  
ATOM    947 2HA  GLY A  67      24.538  14.289 -13.617  1.00  0.88           H  
ATOM    948  N   ILE A  68      24.557  11.638 -15.297  1.00  0.86           N  
ATOM    949  CA  ILE A  68      25.380  10.699 -16.059  1.00  0.86           C  
ATOM    950  C   ILE A  68      24.869  10.503 -17.486  1.00  0.86           C  
ATOM    951  O   ILE A  68      23.718  10.113 -17.667  1.00  0.86           O  
ATOM    952  CB  ILE A  68      25.426   9.327 -15.366  1.00  0.86           C  
ATOM    953  CG1 ILE A  68      25.963   9.513 -13.964  1.00  0.86           C  
ATOM    954  CG2 ILE A  68      26.264   8.340 -16.176  1.00  0.86           C  
ATOM    955  CD1 ILE A  68      27.340  10.120 -13.926  1.00  0.86           C  
ATOM    956  H   ILE A  68      23.774  11.272 -14.754  1.00  0.86           H  
ATOM    957  HA  ILE A  68      26.392  11.073 -16.054  1.00  0.86           H  
ATOM    958  HB  ILE A  68      24.408   8.941 -15.269  1.00  0.86           H  
ATOM    959 1HG1 ILE A  68      25.284  10.170 -13.416  1.00  0.86           H  
ATOM    960 2HG1 ILE A  68      25.996   8.546 -13.462  1.00  0.86           H  
ATOM    961 1HG2 ILE A  68      26.277   7.376 -15.670  1.00  0.86           H  
ATOM    962 2HG2 ILE A  68      25.830   8.224 -17.168  1.00  0.86           H  
ATOM    963 3HG2 ILE A  68      27.283   8.712 -16.271  1.00  0.86           H  
ATOM    964 1HD1 ILE A  68      27.656  10.229 -12.888  1.00  0.86           H  
ATOM    965 2HD1 ILE A  68      28.041   9.472 -14.455  1.00  0.86           H  
ATOM    966 3HD1 ILE A  68      27.318  11.100 -14.404  1.00  0.86           H  
ATOM    967  N   PRO A  69      25.656  10.808 -18.532  1.00  0.84           N  
ATOM    968  CA  PRO A  69      25.259  10.652 -19.915  1.00  0.84           C  
ATOM    969  C   PRO A  69      24.819   9.240 -20.190  1.00  0.84           C  
ATOM    970  O   PRO A  69      25.483   8.287 -19.767  1.00  0.84           O  
ATOM    971  CB  PRO A  69      26.534  11.006 -20.667  1.00  0.84           C  
ATOM    972  CG  PRO A  69      27.264  11.947 -19.747  1.00  0.84           C  
ATOM    973  CD  PRO A  69      26.994  11.414 -18.358  1.00  0.84           C  
ATOM    974  HA  PRO A  69      24.461  11.344 -20.169  1.00  0.84           H  
ATOM    975 1HB  PRO A  69      27.102  10.105 -20.875  1.00  0.84           H  
ATOM    976 2HB  PRO A  69      26.281  11.462 -21.634  1.00  0.84           H  
ATOM    977 1HG  PRO A  69      28.339  11.964 -19.989  1.00  0.84           H  
ATOM    978 2HG  PRO A  69      26.889  12.973 -19.882  1.00  0.84           H  
ATOM    979 1HD  PRO A  69      27.739  10.660 -18.062  1.00  0.84           H  
ATOM    980 2HD  PRO A  69      26.976  12.280 -17.695  1.00  0.84           H  
ATOM    981  N   CYS A  70      23.712   9.137 -20.908  1.00  0.83           N  
ATOM    982  CA  CYS A  70      23.087   7.887 -21.285  1.00  0.83           C  
ATOM    983  C   CYS A  70      22.627   7.843 -22.743  1.00  0.83           C  
ATOM    984  O   CYS A  70      22.407   8.872 -23.406  1.00  0.83           O  
ATOM    985  CB  CYS A  70      21.904   7.622 -20.357  1.00  0.83           C  
ATOM    986  SG  CYS A  70      22.375   7.508 -18.639  1.00  0.83           S  
ATOM    987  H   CYS A  70      23.256   9.995 -21.178  1.00  0.83           H  
ATOM    988  HA  CYS A  70      23.814   7.090 -21.144  1.00  0.83           H  
ATOM    989 1HB  CYS A  70      21.213   8.439 -20.432  1.00  0.83           H  
ATOM    990 2HB  CYS A  70      21.391   6.704 -20.647  1.00  0.83           H  
ATOM    991  HG  CYS A  70      22.935   8.732 -18.525  1.00  0.83           H  
ATOM    992  N   HIS A  71      22.410   6.616 -23.201  1.00  0.82           N  
ATOM    993  CA  HIS A  71      21.938   6.298 -24.542  1.00  0.82           C  
ATOM    994  C   HIS A  71      20.747   5.361 -24.471  1.00  0.82           C  
ATOM    995  O   HIS A  71      20.673   4.508 -23.587  1.00  0.82           O  
ATOM    996  CB  HIS A  71      23.046   5.647 -25.363  1.00  0.82           C  
ATOM    997  CG  HIS A  71      22.665   5.389 -26.783  1.00  0.82           C  
ATOM    998  ND1 HIS A  71      22.603   6.392 -27.728  1.00  0.82           N  
ATOM    999  CD2 HIS A  71      22.328   4.249 -27.421  1.00  0.82           C  
ATOM   1000  CE1 HIS A  71      22.234   5.875 -28.888  1.00  0.82           C  
ATOM   1001  NE2 HIS A  71      22.064   4.576 -28.728  1.00  0.82           N  
ATOM   1002  H   HIS A  71      22.644   5.840 -22.580  1.00  0.82           H  
ATOM   1003  HA  HIS A  71      21.617   7.207 -25.050  1.00  0.82           H  
ATOM   1004 1HB  HIS A  71      23.927   6.284 -25.354  1.00  0.82           H  
ATOM   1005 2HB  HIS A  71      23.323   4.696 -24.905  1.00  0.82           H  
ATOM   1006  HD2 HIS A  71      22.272   3.264 -26.977  1.00  0.82           H  
ATOM   1007  HE1 HIS A  71      22.094   6.426 -29.817  1.00  0.82           H  
ATOM   1008  HE2 HIS A  71      21.778   3.922 -29.441  1.00  0.82           H  
ATOM   1009  N   VAL A  72      19.782   5.532 -25.364  1.00  0.82           N  
ATOM   1010  CA  VAL A  72      18.629   4.644 -25.314  1.00  0.82           C  
ATOM   1011  C   VAL A  72      18.748   3.539 -26.333  1.00  0.82           C  
ATOM   1012  O   VAL A  72      19.096   3.765 -27.492  1.00  0.82           O  
ATOM   1013  CB  VAL A  72      17.331   5.451 -25.520  1.00  0.82           C  
ATOM   1014  CG1 VAL A  72      17.375   6.115 -26.813  1.00  0.82           C  
ATOM   1015  CG2 VAL A  72      16.127   4.551 -25.419  1.00  0.82           C  
ATOM   1016  H   VAL A  72      19.861   6.246 -26.079  1.00  0.82           H  
ATOM   1017  HA  VAL A  72      18.590   4.161 -24.352  1.00  0.82           H  
ATOM   1018  HB  VAL A  72      17.266   6.213 -24.760  1.00  0.82           H  
ATOM   1019 1HG1 VAL A  72      16.466   6.707 -26.944  1.00  0.82           H  
ATOM   1020 2HG1 VAL A  72      18.251   6.762 -26.842  1.00  0.82           H  
ATOM   1021 3HG1 VAL A  72      17.445   5.368 -27.604  1.00  0.82           H  
ATOM   1022 1HG2 VAL A  72      15.238   5.149 -25.553  1.00  0.82           H  
ATOM   1023 2HG2 VAL A  72      16.164   3.787 -26.189  1.00  0.82           H  
ATOM   1024 3HG2 VAL A  72      16.097   4.075 -24.439  1.00  0.82           H  
ATOM   1025  N   LEU A  73      18.452   2.335 -25.862  1.00  0.83           N  
ATOM   1026  CA  LEU A  73      18.528   1.121 -26.645  1.00  0.83           C  
ATOM   1027  C   LEU A  73      17.147   0.723 -27.151  1.00  0.83           C  
ATOM   1028  O   LEU A  73      16.987   0.303 -28.299  1.00  0.83           O  
ATOM   1029  CB  LEU A  73      19.084   0.001 -25.759  1.00  0.83           C  
ATOM   1030  CG  LEU A  73      20.483   0.230 -25.175  1.00  0.83           C  
ATOM   1031  CD1 LEU A  73      20.839  -0.945 -24.271  1.00  0.83           C  
ATOM   1032  CD2 LEU A  73      21.477   0.386 -26.297  1.00  0.83           C  
ATOM   1033  H   LEU A  73      18.155   2.267 -24.892  1.00  0.83           H  
ATOM   1034  HA  LEU A  73      19.186   1.289 -27.496  1.00  0.83           H  
ATOM   1035 1HB  LEU A  73      18.398  -0.140 -24.922  1.00  0.83           H  
ATOM   1036 2HB  LEU A  73      19.104  -0.921 -26.338  1.00  0.83           H  
ATOM   1037  HG  LEU A  73      20.481   1.141 -24.566  1.00  0.83           H  
ATOM   1038 1HD1 LEU A  73      21.820  -0.799 -23.850  1.00  0.83           H  
ATOM   1039 2HD1 LEU A  73      20.113  -1.025 -23.471  1.00  0.83           H  
ATOM   1040 3HD1 LEU A  73      20.836  -1.863 -24.854  1.00  0.83           H  
ATOM   1041 1HD2 LEU A  73      22.472   0.558 -25.882  1.00  0.83           H  
ATOM   1042 2HD2 LEU A  73      21.486  -0.519 -26.905  1.00  0.83           H  
ATOM   1043 3HD2 LEU A  73      21.186   1.232 -26.915  1.00  0.83           H  
ATOM   1044  N   GLU A  74      16.153   0.858 -26.272  1.00  0.85           N  
ATOM   1045  CA  GLU A  74      14.769   0.497 -26.592  1.00  0.85           C  
ATOM   1046  C   GLU A  74      13.855   1.591 -26.070  1.00  0.85           C  
ATOM   1047  O   GLU A  74      14.091   2.108 -24.982  1.00  0.85           O  
ATOM   1048  CB  GLU A  74      14.374  -0.829 -25.923  1.00  0.85           C  
ATOM   1049  CG  GLU A  74      15.218  -2.046 -26.321  1.00  0.85           C  
ATOM   1050  CD  GLU A  74      14.779  -3.331 -25.641  1.00  0.85           C  
ATOM   1051  OE1 GLU A  74      13.841  -3.293 -24.879  1.00  0.85           O  
ATOM   1052  OE2 GLU A  74      15.391  -4.346 -25.884  1.00  0.85           O  
ATOM   1053  H   GLU A  74      16.382   1.220 -25.348  1.00  0.85           H  
ATOM   1054  HA  GLU A  74      14.651   0.421 -27.673  1.00  0.85           H  
ATOM   1055 1HB  GLU A  74      14.430  -0.718 -24.845  1.00  0.85           H  
ATOM   1056 2HB  GLU A  74      13.335  -1.056 -26.167  1.00  0.85           H  
ATOM   1057 1HG  GLU A  74      15.165  -2.177 -27.402  1.00  0.85           H  
ATOM   1058 2HG  GLU A  74      16.256  -1.851 -26.057  1.00  0.85           H  
ATOM   1059  N   ASP A  75      12.765   1.909 -26.767  1.00  0.89           N  
ATOM   1060  CA  ASP A  75      11.841   2.906 -26.215  1.00  0.89           C  
ATOM   1061  C   ASP A  75      10.399   2.689 -26.595  1.00  0.89           C  
ATOM   1062  O   ASP A  75       9.988   2.989 -27.716  1.00  0.89           O  
ATOM   1063  CB  ASP A  75      12.237   4.321 -26.626  1.00  0.89           C  
ATOM   1064  CG  ASP A  75      11.367   5.444 -25.968  1.00  0.89           C  
ATOM   1065  OD1 ASP A  75      10.340   5.205 -25.332  1.00  0.89           O  
ATOM   1066  OD2 ASP A  75      11.793   6.559 -26.081  1.00  0.89           O  
ATOM   1067  H   ASP A  75      12.577   1.474 -27.661  1.00  0.89           H  
ATOM   1068  HA  ASP A  75      11.887   2.846 -25.133  1.00  0.89           H  
ATOM   1069 1HB  ASP A  75      13.267   4.490 -26.370  1.00  0.89           H  
ATOM   1070 2HB  ASP A  75      12.155   4.415 -27.709  1.00  0.89           H  
ATOM   1071  N   GLU A  76       9.627   2.175 -25.648  1.00  0.96           N  
ATOM   1072  CA  GLU A  76       8.231   1.904 -25.859  1.00  0.96           C  
ATOM   1073  C   GLU A  76       7.376   2.764 -24.900  1.00  0.96           C  
ATOM   1074  O   GLU A  76       6.230   2.430 -24.622  1.00  0.96           O  
ATOM   1075  CB  GLU A  76       7.979   0.403 -25.686  1.00  0.96           C  
ATOM   1076  CG  GLU A  76       8.735  -0.496 -26.672  1.00  0.96           C  
ATOM   1077  CD  GLU A  76       8.464  -1.986 -26.474  1.00  0.96           C  
ATOM   1078  OE1 GLU A  76       7.799  -2.342 -25.529  1.00  0.96           O  
ATOM   1079  OE2 GLU A  76       8.932  -2.760 -27.277  1.00  0.96           O  
ATOM   1080  H   GLU A  76      10.000   1.931 -24.731  1.00  0.96           H  
ATOM   1081  HA  GLU A  76       7.969   2.179 -26.881  1.00  0.96           H  
ATOM   1082 1HB  GLU A  76       8.164   0.079 -24.676  1.00  0.96           H  
ATOM   1083 2HB  GLU A  76       6.958   0.224 -25.901  1.00  0.96           H  
ATOM   1084 1HG  GLU A  76       8.447  -0.217 -27.685  1.00  0.96           H  
ATOM   1085 2HG  GLU A  76       9.803  -0.311 -26.563  1.00  0.96           H  
ATOM   1086  N   LEU A  77       7.933   3.869 -24.365  1.00  1.03           N  
ATOM   1087  CA  LEU A  77       7.142   4.714 -23.445  1.00  1.03           C  
ATOM   1088  C   LEU A  77       6.167   5.656 -24.165  1.00  1.03           C  
ATOM   1089  O   LEU A  77       5.138   6.046 -23.598  1.00  1.03           O  
ATOM   1090  CB  LEU A  77       8.018   5.523 -22.460  1.00  1.03           C  
ATOM   1091  CG  LEU A  77       8.775   4.704 -21.344  1.00  1.03           C  
ATOM   1092  CD1 LEU A  77       9.686   5.634 -20.531  1.00  1.03           C  
ATOM   1093  CD2 LEU A  77       7.782   4.068 -20.410  1.00  1.03           C  
ATOM   1094  H   LEU A  77       8.889   4.151 -24.633  1.00  1.03           H  
ATOM   1095  HA  LEU A  77       6.540   4.040 -22.833  1.00  1.03           H  
ATOM   1096 1HB  LEU A  77       8.779   6.057 -23.042  1.00  1.03           H  
ATOM   1097 2HB  LEU A  77       7.393   6.251 -21.971  1.00  1.03           H  
ATOM   1098  HG  LEU A  77       9.363   3.938 -21.805  1.00  1.03           H  
ATOM   1099 1HD1 LEU A  77      10.193   5.065 -19.761  1.00  1.03           H  
ATOM   1100 2HD1 LEU A  77      10.421   6.099 -21.192  1.00  1.03           H  
ATOM   1101 3HD1 LEU A  77       9.092   6.410 -20.060  1.00  1.03           H  
ATOM   1102 1HD2 LEU A  77       8.313   3.501 -19.643  1.00  1.03           H  
ATOM   1103 2HD2 LEU A  77       7.200   4.844 -19.938  1.00  1.03           H  
ATOM   1104 3HD2 LEU A  77       7.128   3.403 -20.970  1.00  1.03           H  
ATOM   1105  N   LYS A  78       6.461   6.026 -25.420  1.00  1.11           N  
ATOM   1106  CA  LYS A  78       5.527   6.895 -26.153  1.00  1.11           C  
ATOM   1107  C   LYS A  78       4.409   6.086 -26.817  1.00  1.11           C  
ATOM   1108  O   LYS A  78       3.407   6.652 -27.254  1.00  1.11           O  
ATOM   1109  CB  LYS A  78       6.220   7.769 -27.220  1.00  1.11           C  
ATOM   1110  CG  LYS A  78       7.127   8.899 -26.673  1.00  1.11           C  
ATOM   1111  CD  LYS A  78       7.782   9.769 -27.813  1.00  1.11           C  
ATOM   1112  CE  LYS A  78       6.737  10.590 -28.604  1.00  1.11           C  
ATOM   1113  NZ  LYS A  78       7.372  11.620 -29.536  1.00  1.11           N  
ATOM   1114  H   LYS A  78       7.321   5.708 -25.851  1.00  1.11           H  
ATOM   1115  HA  LYS A  78       5.058   7.571 -25.438  1.00  1.11           H  
ATOM   1116 1HB  LYS A  78       6.834   7.132 -27.860  1.00  1.11           H  
ATOM   1117 2HB  LYS A  78       5.462   8.231 -27.853  1.00  1.11           H  
ATOM   1118 1HG  LYS A  78       6.540   9.559 -26.028  1.00  1.11           H  
ATOM   1119 2HG  LYS A  78       7.926   8.457 -26.072  1.00  1.11           H  
ATOM   1120 1HD  LYS A  78       8.469  10.482 -27.381  1.00  1.11           H  
ATOM   1121 2HD  LYS A  78       8.343   9.134 -28.507  1.00  1.11           H  
ATOM   1122 1HE  LYS A  78       6.136   9.911 -29.199  1.00  1.11           H  
ATOM   1123 2HE  LYS A  78       6.090  11.110 -27.902  1.00  1.11           H  
ATOM   1124 1HZ  LYS A  78       6.633  12.143 -30.005  1.00  1.11           H  
ATOM   1125 2HZ  LYS A  78       7.922  12.297 -28.970  1.00  1.11           H  
ATOM   1126 3HZ  LYS A  78       8.004  11.194 -30.247  1.00  1.11           H  
ATOM   1127  N   GLU A  79       4.587   4.769 -26.909  1.00  1.16           N  
ATOM   1128  CA  GLU A  79       3.597   3.906 -27.543  1.00  1.16           C  
ATOM   1129  C   GLU A  79       2.442   3.576 -26.568  1.00  1.16           C  
ATOM   1130  O   GLU A  79       2.692   3.011 -25.503  1.00  1.16           O  
ATOM   1131  CB  GLU A  79       4.250   2.628 -28.043  1.00  1.16           C  
ATOM   1132  CG  GLU A  79       5.222   2.828 -29.179  1.00  1.16           C  
ATOM   1133  CD  GLU A  79       4.537   3.177 -30.478  1.00  1.16           C  
ATOM   1134  OE1 GLU A  79       3.387   2.833 -30.634  1.00  1.16           O  
ATOM   1135  OE2 GLU A  79       5.163   3.789 -31.310  1.00  1.16           O  
ATOM   1136  H   GLU A  79       5.426   4.362 -26.516  1.00  1.16           H  
ATOM   1137  HA  GLU A  79       3.243   4.422 -28.423  1.00  1.16           H  
ATOM   1138 1HB  GLU A  79       4.783   2.142 -27.221  1.00  1.16           H  
ATOM   1139 2HB  GLU A  79       3.477   1.951 -28.394  1.00  1.16           H  
ATOM   1140 1HG  GLU A  79       5.912   3.629 -28.913  1.00  1.16           H  
ATOM   1141 2HG  GLU A  79       5.803   1.913 -29.308  1.00  1.16           H  
ATOM   1142  N   PRO A  80       1.170   3.884 -26.900  1.00  1.17           N  
ATOM   1143  CA  PRO A  80      -0.023   3.663 -26.081  1.00  1.17           C  
ATOM   1144  C   PRO A  80      -0.196   2.250 -25.514  1.00  1.17           C  
ATOM   1145  O   PRO A  80      -0.809   2.078 -24.462  1.00  1.17           O  
ATOM   1146  CB  PRO A  80      -1.152   3.952 -27.078  1.00  1.17           C  
ATOM   1147  CG  PRO A  80      -0.572   4.954 -28.031  1.00  1.17           C  
ATOM   1148  CD  PRO A  80       0.873   4.546 -28.199  1.00  1.17           C  
ATOM   1149  HA  PRO A  80      -0.031   4.402 -25.266  1.00  1.17           H  
ATOM   1150 1HB  PRO A  80      -1.463   3.020 -27.572  1.00  1.17           H  
ATOM   1151 2HB  PRO A  80      -2.033   4.336 -26.542  1.00  1.17           H  
ATOM   1152 1HG  PRO A  80      -1.126   4.937 -28.980  1.00  1.17           H  
ATOM   1153 2HG  PRO A  80      -0.677   5.970 -27.620  1.00  1.17           H  
ATOM   1154 1HD  PRO A  80       1.014   3.852 -29.048  1.00  1.17           H  
ATOM   1155 2HD  PRO A  80       1.439   5.481 -28.315  1.00  1.17           H  
ATOM   1156  N   GLY A  81       0.306   1.237 -26.219  1.00  1.13           N  
ATOM   1157  CA  GLY A  81       0.146  -0.144 -25.767  1.00  1.13           C  
ATOM   1158  C   GLY A  81       1.289  -0.701 -24.913  1.00  1.13           C  
ATOM   1159  O   GLY A  81       1.268  -1.883 -24.564  1.00  1.13           O  
ATOM   1160  H   GLY A  81       0.811   1.416 -27.073  1.00  1.13           H  
ATOM   1161 1HA  GLY A  81      -0.784  -0.223 -25.205  1.00  1.13           H  
ATOM   1162 2HA  GLY A  81       0.024  -0.781 -26.642  1.00  1.13           H  
ATOM   1163  N   TYR A  82       2.291   0.118 -24.592  1.00  1.05           N  
ATOM   1164  CA  TYR A  82       3.456  -0.389 -23.864  1.00  1.05           C  
ATOM   1165  C   TYR A  82       3.835   0.435 -22.641  1.00  1.05           C  
ATOM   1166  O   TYR A  82       3.414   1.578 -22.481  1.00  1.05           O  
ATOM   1167  CB  TYR A  82       4.626  -0.493 -24.801  1.00  1.05           C  
ATOM   1168  CG  TYR A  82       4.393  -1.421 -25.973  1.00  1.05           C  
ATOM   1169  CD1 TYR A  82       3.811  -0.928 -27.119  1.00  1.05           C  
ATOM   1170  CD2 TYR A  82       4.760  -2.749 -25.905  1.00  1.05           C  
ATOM   1171  CE1 TYR A  82       3.589  -1.747 -28.199  1.00  1.05           C  
ATOM   1172  CE2 TYR A  82       4.543  -3.580 -26.983  1.00  1.05           C  
ATOM   1173  CZ  TYR A  82       3.958  -3.084 -28.129  1.00  1.05           C  
ATOM   1174  OH  TYR A  82       3.738  -3.913 -29.207  1.00  1.05           O  
ATOM   1175  H   TYR A  82       2.273   1.100 -24.878  1.00  1.05           H  
ATOM   1176  HA  TYR A  82       3.223  -1.391 -23.507  1.00  1.05           H  
ATOM   1177 1HB  TYR A  82       4.821   0.495 -25.200  1.00  1.05           H  
ATOM   1178 2HB  TYR A  82       5.515  -0.821 -24.264  1.00  1.05           H  
ATOM   1179  HD1 TYR A  82       3.524   0.108 -27.157  1.00  1.05           H  
ATOM   1180  HD2 TYR A  82       5.226  -3.139 -25.001  1.00  1.05           H  
ATOM   1181  HE1 TYR A  82       3.124  -1.347 -29.100  1.00  1.05           H  
ATOM   1182  HE2 TYR A  82       4.835  -4.628 -26.928  1.00  1.05           H  
ATOM   1183  HH  TYR A  82       3.329  -3.412 -29.917  1.00  1.05           H  
ATOM   1184  N   ARG A  83       4.609  -0.180 -21.738  1.00  0.96           N  
ATOM   1185  CA  ARG A  83       5.015   0.492 -20.508  1.00  0.96           C  
ATOM   1186  C   ARG A  83       6.514   0.556 -20.178  1.00  0.96           C  
ATOM   1187  O   ARG A  83       6.832   0.689 -19.003  1.00  0.96           O  
ATOM   1188  CB  ARG A  83       4.305  -0.161 -19.322  1.00  0.96           C  
ATOM   1189  CG  ARG A  83       2.775   0.032 -19.320  1.00  0.96           C  
ATOM   1190  CD  ARG A  83       2.103  -0.596 -18.138  1.00  0.96           C  
ATOM   1191  NE  ARG A  83       0.644  -0.441 -18.203  1.00  0.96           N  
ATOM   1192  CZ  ARG A  83      -0.029   0.659 -17.784  1.00  0.96           C  
ATOM   1193  NH1 ARG A  83       0.605   1.677 -17.289  1.00  0.96           N  
ATOM   1194  NH2 ARG A  83      -1.345   0.743 -17.862  1.00  0.96           N  
ATOM   1195  H   ARG A  83       4.925  -1.121 -21.918  1.00  0.96           H  
ATOM   1196  HA  ARG A  83       4.659   1.511 -20.573  1.00  0.96           H  
ATOM   1197 1HB  ARG A  83       4.513  -1.229 -19.305  1.00  0.96           H  
ATOM   1198 2HB  ARG A  83       4.685   0.265 -18.392  1.00  0.96           H  
ATOM   1199 1HG  ARG A  83       2.560   1.103 -19.298  1.00  0.96           H  
ATOM   1200 2HG  ARG A  83       2.346  -0.404 -20.220  1.00  0.96           H  
ATOM   1201 1HD  ARG A  83       2.332  -1.662 -18.108  1.00  0.96           H  
ATOM   1202 2HD  ARG A  83       2.455  -0.130 -17.221  1.00  0.96           H  
ATOM   1203  HE  ARG A  83       0.107  -1.209 -18.579  1.00  0.96           H  
ATOM   1204 1HH1 ARG A  83       1.636   1.668 -17.200  1.00  0.96           H  
ATOM   1205 2HH1 ARG A  83       0.025   2.488 -16.998  1.00  0.96           H  
ATOM   1206 1HH2 ARG A  83      -1.893  -0.013 -18.236  1.00  0.96           H  
ATOM   1207 2HH2 ARG A  83      -1.796   1.617 -17.516  1.00  0.96           H  
ATOM   1208  N   ALA A  84       7.451   0.471 -21.147  1.00  0.87           N  
ATOM   1209  CA  ALA A  84       8.879   0.521 -20.730  1.00  0.87           C  
ATOM   1210  C   ALA A  84       9.886   1.010 -21.789  1.00  0.87           C  
ATOM   1211  O   ALA A  84       9.640   0.915 -22.988  1.00  0.87           O  
ATOM   1212  CB  ALA A  84       9.334  -0.861 -20.256  1.00  0.87           C  
ATOM   1213  H   ALA A  84       7.190   0.381 -22.121  1.00  0.87           H  
ATOM   1214  HA  ALA A  84       8.937   1.211 -19.908  1.00  0.87           H  
ATOM   1215 1HB  ALA A  84      10.362  -0.796 -19.888  1.00  0.87           H  
ATOM   1216 2HB  ALA A  84       8.685  -1.209 -19.459  1.00  0.87           H  
ATOM   1217 3HB  ALA A  84       9.289  -1.548 -21.091  1.00  0.87           H  
ATOM   1218  N   THR A  85      11.064   1.432 -21.295  1.00  0.81           N  
ATOM   1219  CA  THR A  85      12.234   1.836 -22.100  1.00  0.81           C  
ATOM   1220  C   THR A  85      13.536   1.365 -21.453  1.00  0.81           C  
ATOM   1221  O   THR A  85      13.612   1.183 -20.232  1.00  0.81           O  
ATOM   1222  CB  THR A  85      12.339   3.362 -22.224  1.00  0.81           C  
ATOM   1223  OG1 THR A  85      13.386   3.732 -23.127  1.00  0.81           O  
ATOM   1224  CG2 THR A  85      12.663   3.912 -20.896  1.00  0.81           C  
ATOM   1225  H   THR A  85      11.123   1.519 -20.281  1.00  0.81           H  
ATOM   1226  HA  THR A  85      12.161   1.387 -23.091  1.00  0.81           H  
ATOM   1227  HB  THR A  85      11.408   3.761 -22.595  1.00  0.81           H  
ATOM   1228  HG1 THR A  85      13.459   3.076 -23.838  1.00  0.81           H  
ATOM   1229 1HG2 THR A  85      12.736   4.997 -20.943  1.00  0.81           H  
ATOM   1230 2HG2 THR A  85      11.867   3.618 -20.235  1.00  0.81           H  
ATOM   1231 3HG2 THR A  85      13.610   3.500 -20.544  1.00  0.81           H  
ATOM   1232  N   VAL A  86      14.567   1.173 -22.279  1.00  0.77           N  
ATOM   1233  CA  VAL A  86      15.875   0.769 -21.777  1.00  0.77           C  
ATOM   1234  C   VAL A  86      16.993   1.710 -22.178  1.00  0.77           C  
ATOM   1235  O   VAL A  86      17.198   1.987 -23.370  1.00  0.77           O  
ATOM   1236  CB  VAL A  86      16.248  -0.621 -22.281  1.00  0.77           C  
ATOM   1237  CG1 VAL A  86      17.609  -1.003 -21.764  1.00  0.77           C  
ATOM   1238  CG2 VAL A  86      15.251  -1.563 -21.868  1.00  0.77           C  
ATOM   1239  H   VAL A  86      14.443   1.351 -23.272  1.00  0.77           H  
ATOM   1240  HA  VAL A  86      15.832   0.741 -20.688  1.00  0.77           H  
ATOM   1241  HB  VAL A  86      16.311  -0.607 -23.368  1.00  0.77           H  
ATOM   1242 1HG1 VAL A  86      17.860  -1.976 -22.153  1.00  0.77           H  
ATOM   1243 2HG1 VAL A  86      18.349  -0.283 -22.097  1.00  0.77           H  
ATOM   1244 3HG1 VAL A  86      17.595  -1.026 -20.670  1.00  0.77           H  
ATOM   1245 1HG2 VAL A  86      15.522  -2.555 -22.231  1.00  0.77           H  
ATOM   1246 2HG2 VAL A  86      15.232  -1.537 -20.791  1.00  0.77           H  
ATOM   1247 3HG2 VAL A  86      14.277  -1.291 -22.268  1.00  0.77           H  
ATOM   1248  N   LEU A  87      17.713   2.164 -21.161  1.00  0.77           N  
ATOM   1249  CA  LEU A  87      18.848   3.053 -21.261  1.00  0.77           C  
ATOM   1250  C   LEU A  87      20.140   2.358 -20.853  1.00  0.77           C  
ATOM   1251  O   LEU A  87      20.151   1.453 -20.016  1.00  0.77           O  
ATOM   1252  CB  LEU A  87      18.639   4.275 -20.363  1.00  0.77           C  
ATOM   1253  CG  LEU A  87      17.458   5.139 -20.634  1.00  0.77           C  
ATOM   1254  CD1 LEU A  87      17.340   6.166 -19.589  1.00  0.77           C  
ATOM   1255  CD2 LEU A  87      17.679   5.769 -21.902  1.00  0.77           C  
ATOM   1256  H   LEU A  87      17.459   1.859 -20.228  1.00  0.77           H  
ATOM   1257  HA  LEU A  87      18.945   3.374 -22.288  1.00  0.77           H  
ATOM   1258 1HB  LEU A  87      18.526   3.928 -19.365  1.00  0.77           H  
ATOM   1259 2HB  LEU A  87      19.533   4.897 -20.412  1.00  0.77           H  
ATOM   1260  HG  LEU A  87      16.538   4.551 -20.649  1.00  0.77           H  
ATOM   1261 1HD1 LEU A  87      16.503   6.786 -19.819  1.00  0.77           H  
ATOM   1262 2HD1 LEU A  87      17.182   5.684 -18.625  1.00  0.77           H  
ATOM   1263 3HD1 LEU A  87      18.248   6.769 -19.563  1.00  0.77           H  
ATOM   1264 1HD2 LEU A  87      16.877   6.433 -22.145  1.00  0.77           H  
ATOM   1265 2HD2 LEU A  87      18.608   6.322 -21.848  1.00  0.77           H  
ATOM   1266 3HD2 LEU A  87      17.752   5.008 -22.622  1.00  0.77           H  
ATOM   1267  N   ARG A  88      21.241   2.821 -21.399  1.00  0.82           N  
ATOM   1268  CA  ARG A  88      22.542   2.324 -20.994  1.00  0.82           C  
ATOM   1269  C   ARG A  88      23.421   3.507 -20.658  1.00  0.82           C  
ATOM   1270  O   ARG A  88      23.454   4.502 -21.397  1.00  0.82           O  
ATOM   1271  CB  ARG A  88      23.150   1.467 -22.086  1.00  0.82           C  
ATOM   1272  CG  ARG A  88      24.484   0.876 -21.750  1.00  0.82           C  
ATOM   1273  CD  ARG A  88      24.929  -0.101 -22.771  1.00  0.82           C  
ATOM   1274  NE  ARG A  88      26.240  -0.647 -22.454  1.00  0.82           N  
ATOM   1275  CZ  ARG A  88      26.855  -1.621 -23.159  1.00  0.82           C  
ATOM   1276  NH1 ARG A  88      26.260  -2.146 -24.212  1.00  0.82           N  
ATOM   1277  NH2 ARG A  88      28.051  -2.054 -22.798  1.00  0.82           N  
ATOM   1278  H   ARG A  88      21.169   3.533 -22.120  1.00  0.82           H  
ATOM   1279  HA  ARG A  88      22.433   1.712 -20.100  1.00  0.82           H  
ATOM   1280 1HB  ARG A  88      22.482   0.646 -22.278  1.00  0.82           H  
ATOM   1281 2HB  ARG A  88      23.247   2.045 -23.005  1.00  0.82           H  
ATOM   1282 1HG  ARG A  88      25.223   1.675 -21.696  1.00  0.82           H  
ATOM   1283 2HG  ARG A  88      24.426   0.371 -20.780  1.00  0.82           H  
ATOM   1284 1HD  ARG A  88      24.217  -0.926 -22.815  1.00  0.82           H  
ATOM   1285 2HD  ARG A  88      24.985   0.385 -23.743  1.00  0.82           H  
ATOM   1286  HE  ARG A  88      26.722  -0.247 -21.642  1.00  0.82           H  
ATOM   1287 1HH1 ARG A  88      25.346  -1.818 -24.490  1.00  0.82           H  
ATOM   1288 2HH1 ARG A  88      26.718  -2.874 -24.740  1.00  0.82           H  
ATOM   1289 1HH2 ARG A  88      28.512  -1.658 -21.991  1.00  0.82           H  
ATOM   1290 2HH2 ARG A  88      28.504  -2.781 -23.329  1.00  0.82           H  
ATOM   1291  N   THR A  89      24.106   3.452 -19.515  1.00  0.92           N  
ATOM   1292  CA  THR A  89      24.875   4.638 -19.184  1.00  0.92           C  
ATOM   1293  C   THR A  89      26.154   4.626 -19.995  1.00  0.92           C  
ATOM   1294  O   THR A  89      26.623   3.560 -20.409  1.00  0.92           O  
ATOM   1295  CB  THR A  89      25.226   4.717 -17.675  1.00  0.92           C  
ATOM   1296  OG1 THR A  89      26.152   3.686 -17.298  1.00  0.92           O  
ATOM   1297  CG2 THR A  89      23.959   4.537 -16.827  1.00  0.92           C  
ATOM   1298  H   THR A  89      24.056   2.631 -18.908  1.00  0.92           H  
ATOM   1299  HA  THR A  89      24.313   5.525 -19.453  1.00  0.92           H  
ATOM   1300  HB  THR A  89      25.674   5.685 -17.471  1.00  0.92           H  
ATOM   1301  HG1 THR A  89      26.576   3.941 -16.461  1.00  0.92           H  
ATOM   1302 1HG2 THR A  89      24.215   4.600 -15.767  1.00  0.92           H  
ATOM   1303 2HG2 THR A  89      23.243   5.301 -17.062  1.00  0.92           H  
ATOM   1304 3HG2 THR A  89      23.518   3.560 -17.031  1.00  0.92           H  
ATOM   1305  N   LYS A  90      26.770   5.785 -20.148  1.00  1.05           N  
ATOM   1306  CA  LYS A  90      28.058   5.865 -20.813  1.00  1.05           C  
ATOM   1307  C   LYS A  90      29.145   5.818 -19.759  1.00  1.05           C  
ATOM   1308  O   LYS A  90      28.876   6.057 -18.582  1.00  1.05           O  
ATOM   1309  CB  LYS A  90      28.153   7.114 -21.679  1.00  1.05           C  
ATOM   1310  CG  LYS A  90      27.144   7.143 -22.838  1.00  1.05           C  
ATOM   1311  CD  LYS A  90      27.319   8.379 -23.724  1.00  1.05           C  
ATOM   1312  CE  LYS A  90      26.311   8.390 -24.877  1.00  1.05           C  
ATOM   1313  NZ  LYS A  90      26.504   9.571 -25.782  1.00  1.05           N  
ATOM   1314  H   LYS A  90      26.317   6.639 -19.826  1.00  1.05           H  
ATOM   1315  HA  LYS A  90      28.180   4.995 -21.458  1.00  1.05           H  
ATOM   1316 1HB  LYS A  90      27.979   7.987 -21.058  1.00  1.05           H  
ATOM   1317 2HB  LYS A  90      29.154   7.200 -22.094  1.00  1.05           H  
ATOM   1318 1HG  LYS A  90      27.260   6.245 -23.446  1.00  1.05           H  
ATOM   1319 2HG  LYS A  90      26.132   7.150 -22.426  1.00  1.05           H  
ATOM   1320 1HD  LYS A  90      27.173   9.275 -23.129  1.00  1.05           H  
ATOM   1321 2HD  LYS A  90      28.327   8.396 -24.134  1.00  1.05           H  
ATOM   1322 1HE  LYS A  90      26.424   7.477 -25.458  1.00  1.05           H  
ATOM   1323 2HE  LYS A  90      25.298   8.423 -24.464  1.00  1.05           H  
ATOM   1324 1HZ  LYS A  90      25.817   9.539 -26.527  1.00  1.05           H  
ATOM   1325 2HZ  LYS A  90      26.387  10.427 -25.258  1.00  1.05           H  
ATOM   1326 3HZ  LYS A  90      27.433   9.545 -26.179  1.00  1.05           H  
ATOM   1327  N   THR A  91      30.371   5.525 -20.173  1.00  1.20           N  
ATOM   1328  CA  THR A  91      31.455   5.417 -19.207  1.00  1.20           C  
ATOM   1329  C   THR A  91      32.117   6.752 -18.832  1.00  1.20           C  
ATOM   1330  O   THR A  91      32.785   6.864 -17.798  1.00  1.20           O  
ATOM   1331  CB  THR A  91      32.510   4.449 -19.765  1.00  1.20           C  
ATOM   1332  OG1 THR A  91      33.053   4.982 -20.988  1.00  1.20           O  
ATOM   1333  CG2 THR A  91      31.871   3.095 -20.057  1.00  1.20           C  
ATOM   1334  H   THR A  91      30.548   5.339 -21.148  1.00  1.20           H  
ATOM   1335  HA  THR A  91      31.037   4.987 -18.299  1.00  1.20           H  
ATOM   1336  HB  THR A  91      33.311   4.330 -19.037  1.00  1.20           H  
ATOM   1337  HG1 THR A  91      33.906   4.558 -21.154  1.00  1.20           H  
ATOM   1338 1HG2 THR A  91      32.626   2.418 -20.452  1.00  1.20           H  
ATOM   1339 2HG2 THR A  91      31.456   2.682 -19.143  1.00  1.20           H  
ATOM   1340 3HG2 THR A  91      31.075   3.221 -20.789  1.00  1.20           H  
ATOM   1341  N   SER A  92      31.976   7.773 -19.683  1.00  1.34           N  
ATOM   1342  CA  SER A  92      32.594   9.071 -19.394  1.00  1.34           C  
ATOM   1343  C   SER A  92      34.023   8.893 -18.867  1.00  1.34           C  
ATOM   1344  O   SER A  92      34.386   9.493 -17.853  1.00  1.34           O  
ATOM   1345  CB  SER A  92      31.779   9.835 -18.361  1.00  1.34           C  
ATOM   1346  OG  SER A  92      30.474  10.094 -18.808  1.00  1.34           O  
ATOM   1347  H   SER A  92      31.432   7.638 -20.521  1.00  1.34           H  
ATOM   1348  HA  SER A  92      32.637   9.650 -20.318  1.00  1.34           H  
ATOM   1349 1HB  SER A  92      31.741   9.268 -17.429  1.00  1.34           H  
ATOM   1350 2HB  SER A  92      32.280  10.777 -18.143  1.00  1.34           H  
ATOM   1351  HG  SER A  92      29.994   9.263 -18.733  1.00  1.34           H  
ATOM   1352  N   GLY A  93      34.832   8.074 -19.540  1.00  1.41           N  
ATOM   1353  CA  GLY A  93      36.116   7.709 -18.963  1.00  1.41           C  
ATOM   1354  C   GLY A  93      35.993   6.323 -18.312  1.00  1.41           C  
ATOM   1355  O   GLY A  93      35.626   5.357 -18.979  1.00  1.41           O  
ATOM   1356  H   GLY A  93      34.512   7.647 -20.396  1.00  1.41           H  
ATOM   1357 1HA  GLY A  93      36.878   7.689 -19.742  1.00  1.41           H  
ATOM   1358 2HA  GLY A  93      36.420   8.447 -18.223  1.00  1.41           H  
ATOM   1359  N   GLY A  94      36.380   6.209 -17.040  1.00  1.38           N  
ATOM   1360  CA  GLY A  94      36.421   4.917 -16.338  1.00  1.38           C  
ATOM   1361  C   GLY A  94      35.149   4.447 -15.592  1.00  1.38           C  
ATOM   1362  O   GLY A  94      35.224   3.487 -14.824  1.00  1.38           O  
ATOM   1363  H   GLY A  94      36.656   7.044 -16.543  1.00  1.38           H  
ATOM   1364 1HA  GLY A  94      36.692   4.149 -17.063  1.00  1.38           H  
ATOM   1365 2HA  GLY A  94      37.244   4.946 -15.626  1.00  1.38           H  
ATOM   1366  N   CYS A  95      34.013   5.133 -15.731  1.00  1.27           N  
ATOM   1367  CA  CYS A  95      32.802   4.718 -15.022  1.00  1.27           C  
ATOM   1368  C   CYS A  95      32.248   3.466 -15.692  1.00  1.27           C  
ATOM   1369  O   CYS A  95      32.201   3.419 -16.911  1.00  1.27           O  
ATOM   1370  CB  CYS A  95      31.727   5.808 -15.030  1.00  1.27           C  
ATOM   1371  SG  CYS A  95      30.200   5.373 -14.162  1.00  1.27           S  
ATOM   1372  H   CYS A  95      33.937   5.909 -16.388  1.00  1.27           H  
ATOM   1373  HA  CYS A  95      33.078   4.519 -13.993  1.00  1.27           H  
ATOM   1374 1HB  CYS A  95      32.122   6.726 -14.600  1.00  1.27           H  
ATOM   1375 2HB  CYS A  95      31.446   6.021 -16.041  1.00  1.27           H  
ATOM   1376  HG  CYS A  95      29.998   4.192 -14.802  1.00  1.27           H  
ATOM   1377  N   PRO A  96      31.884   2.403 -14.984  1.00  1.10           N  
ATOM   1378  CA  PRO A  96      31.310   1.237 -15.610  1.00  1.10           C  
ATOM   1379  C   PRO A  96      29.963   1.606 -16.222  1.00  1.10           C  
ATOM   1380  O   PRO A  96      29.243   2.452 -15.688  1.00  1.10           O  
ATOM   1381  CB  PRO A  96      31.193   0.254 -14.440  1.00  1.10           C  
ATOM   1382  CG  PRO A  96      31.187   1.125 -13.188  1.00  1.10           C  
ATOM   1383  CD  PRO A  96      32.063   2.315 -13.527  1.00  1.10           C  
ATOM   1384  HA  PRO A  96      32.000   0.861 -16.380  1.00  1.10           H  
ATOM   1385 1HB  PRO A  96      30.267  -0.336 -14.544  1.00  1.10           H  
ATOM   1386 2HB  PRO A  96      32.030  -0.457 -14.462  1.00  1.10           H  
ATOM   1387 1HG  PRO A  96      30.158   1.426 -12.946  1.00  1.10           H  
ATOM   1388 2HG  PRO A  96      31.559   0.552 -12.326  1.00  1.10           H  
ATOM   1389 1HD  PRO A  96      31.667   3.181 -13.001  1.00  1.10           H  
ATOM   1390 2HD  PRO A  96      33.122   2.122 -13.283  1.00  1.10           H  
ATOM   1391  N   SER A  97      29.623   0.948 -17.328  1.00  0.94           N  
ATOM   1392  CA  SER A  97      28.347   1.166 -18.015  1.00  0.94           C  
ATOM   1393  C   SER A  97      27.260   0.261 -17.440  1.00  0.94           C  
ATOM   1394  O   SER A  97      27.436  -0.958 -17.394  1.00  0.94           O  
ATOM   1395  CB  SER A  97      28.518   0.912 -19.498  1.00  0.94           C  
ATOM   1396  OG  SER A  97      27.290   0.960 -20.167  1.00  0.94           O  
ATOM   1397  H   SER A  97      30.270   0.274 -17.710  1.00  0.94           H  
ATOM   1398  HA  SER A  97      28.051   2.206 -17.877  1.00  0.94           H  
ATOM   1399 1HB  SER A  97      29.182   1.664 -19.916  1.00  0.94           H  
ATOM   1400 2HB  SER A  97      28.980  -0.059 -19.649  1.00  0.94           H  
ATOM   1401  HG  SER A  97      27.007   1.908 -20.141  1.00  0.94           H  
ATOM   1402  N   HIS A  98      26.160   0.848 -16.971  1.00  0.82           N  
ATOM   1403  CA  HIS A  98      25.088   0.077 -16.345  1.00  0.82           C  
ATOM   1404  C   HIS A  98      23.808   0.108 -17.167  1.00  0.82           C  
ATOM   1405  O   HIS A  98      23.559   1.046 -17.931  1.00  0.82           O  
ATOM   1406  CB  HIS A  98      24.770   0.604 -14.942  1.00  0.82           C  
ATOM   1407  CG  HIS A  98      25.886   0.488 -13.931  1.00  0.82           C  
ATOM   1408  ND1 HIS A  98      25.784   1.018 -12.668  1.00  0.82           N  
ATOM   1409  CD2 HIS A  98      27.112  -0.061 -14.002  1.00  0.82           C  
ATOM   1410  CE1 HIS A  98      26.895   0.788 -12.002  1.00  0.82           C  
ATOM   1411  NE2 HIS A  98      27.721   0.133 -12.787  1.00  0.82           N  
ATOM   1412  H   HIS A  98      26.074   1.852 -17.055  1.00  0.82           H  
ATOM   1413  HA  HIS A  98      25.391  -0.965 -16.251  1.00  0.82           H  
ATOM   1414 1HB  HIS A  98      24.482   1.655 -15.007  1.00  0.82           H  
ATOM   1415 2HB  HIS A  98      23.910   0.062 -14.547  1.00  0.82           H  
ATOM   1416  HD1 HIS A  98      24.984   1.543 -12.316  1.00  0.82           H  
ATOM   1417  HD2 HIS A  98      27.635  -0.571 -14.786  1.00  0.82           H  
ATOM   1418  HE1 HIS A  98      27.001   1.130 -10.974  1.00  0.82           H  
ATOM   1419  N   ASN A  99      22.982  -0.915 -16.991  1.00  0.73           N  
ATOM   1420  CA  ASN A  99      21.685  -0.982 -17.656  1.00  0.73           C  
ATOM   1421  C   ASN A  99      20.568  -0.407 -16.793  1.00  0.73           C  
ATOM   1422  O   ASN A  99      20.364  -0.820 -15.648  1.00  0.73           O  
ATOM   1423  CB  ASN A  99      21.373  -2.395 -18.068  1.00  0.73           C  
ATOM   1424  CG  ASN A  99      22.296  -2.918 -19.166  1.00  0.73           C  
ATOM   1425  OD1 ASN A  99      22.528  -2.233 -20.174  1.00  0.73           O  
ATOM   1426  ND2 ASN A  99      22.832  -4.112 -18.996  1.00  0.73           N  
ATOM   1427  H   ASN A  99      23.251  -1.664 -16.361  1.00  0.73           H  
ATOM   1428  HA  ASN A  99      21.727  -0.371 -18.560  1.00  0.73           H  
ATOM   1429 1HB  ASN A  99      21.455  -3.056 -17.203  1.00  0.73           H  
ATOM   1430 2HB  ASN A  99      20.343  -2.441 -18.419  1.00  0.73           H  
ATOM   1431 1HD2 ASN A  99      23.446  -4.484 -19.690  1.00  0.73           H  
ATOM   1432 2HD2 ASN A  99      22.650  -4.673 -18.161  1.00  0.73           H  
ATOM   1433  N   VAL A 100      19.857   0.567 -17.344  1.00  0.68           N  
ATOM   1434  CA  VAL A 100      18.776   1.228 -16.633  1.00  0.68           C  
ATOM   1435  C   VAL A 100      17.452   1.044 -17.342  1.00  0.68           C  
ATOM   1436  O   VAL A 100      17.331   1.285 -18.541  1.00  0.68           O  
ATOM   1437  CB  VAL A 100      19.042   2.740 -16.501  1.00  0.68           C  
ATOM   1438  CG1 VAL A 100      17.842   3.408 -15.785  1.00  0.68           C  
ATOM   1439  CG2 VAL A 100      20.310   2.957 -15.770  1.00  0.68           C  
ATOM   1440  H   VAL A 100      20.064   0.861 -18.296  1.00  0.68           H  
ATOM   1441  HA  VAL A 100      18.700   0.798 -15.640  1.00  0.68           H  
ATOM   1442  HB  VAL A 100      19.134   3.168 -17.468  1.00  0.68           H  
ATOM   1443 1HG1 VAL A 100      18.000   4.460 -15.689  1.00  0.68           H  
ATOM   1444 2HG1 VAL A 100      16.933   3.243 -16.357  1.00  0.68           H  
ATOM   1445 3HG1 VAL A 100      17.730   2.970 -14.791  1.00  0.68           H  
ATOM   1446 1HG2 VAL A 100      20.516   4.015 -15.672  1.00  0.68           H  
ATOM   1447 2HG2 VAL A 100      20.203   2.530 -14.801  1.00  0.68           H  
ATOM   1448 3HG2 VAL A 100      21.137   2.481 -16.295  1.00  0.68           H  
ATOM   1449  N   ALA A 101      16.442   0.617 -16.615  1.00  0.66           N  
ATOM   1450  CA  ALA A 101      15.154   0.486 -17.266  1.00  0.66           C  
ATOM   1451  C   ALA A 101      14.163   1.385 -16.591  1.00  0.66           C  
ATOM   1452  O   ALA A 101      14.209   1.573 -15.371  1.00  0.66           O  
ATOM   1453  CB  ALA A 101      14.668  -0.933 -17.247  1.00  0.66           C  
ATOM   1454  H   ALA A 101      16.575   0.427 -15.619  1.00  0.66           H  
ATOM   1455  HA  ALA A 101      15.245   0.806 -18.300  1.00  0.66           H  
ATOM   1456 1HB  ALA A 101      13.703  -0.983 -17.756  1.00  0.66           H  
ATOM   1457 2HB  ALA A 101      15.386  -1.576 -17.756  1.00  0.66           H  
ATOM   1458 3HB  ALA A 101      14.551  -1.250 -16.232  1.00  0.66           H  
ATOM   1459  N   ILE A 102      13.267   1.948 -17.387  1.00  0.67           N  
ATOM   1460  CA  ILE A 102      12.219   2.788 -16.845  1.00  0.67           C  
ATOM   1461  C   ILE A 102      10.866   2.288 -17.317  1.00  0.67           C  
ATOM   1462  O   ILE A 102      10.654   2.070 -18.513  1.00  0.67           O  
ATOM   1463  CB  ILE A 102      12.409   4.267 -17.243  1.00  0.67           C  
ATOM   1464  CG1 ILE A 102      13.763   4.781 -16.752  1.00  0.67           C  
ATOM   1465  CG2 ILE A 102      11.248   5.123 -16.681  1.00  0.67           C  
ATOM   1466  CD1 ILE A 102      14.118   6.090 -17.339  1.00  0.67           C  
ATOM   1467  H   ILE A 102      13.310   1.758 -18.389  1.00  0.67           H  
ATOM   1468  HA  ILE A 102      12.246   2.724 -15.769  1.00  0.67           H  
ATOM   1469  HB  ILE A 102      12.411   4.358 -18.282  1.00  0.67           H  
ATOM   1470 1HG1 ILE A 102      13.737   4.872 -15.666  1.00  0.67           H  
ATOM   1471 2HG1 ILE A 102      14.543   4.082 -17.023  1.00  0.67           H  
ATOM   1472 1HG2 ILE A 102      11.381   6.162 -16.975  1.00  0.67           H  
ATOM   1473 2HG2 ILE A 102      10.297   4.760 -17.071  1.00  0.67           H  
ATOM   1474 3HG2 ILE A 102      11.240   5.048 -15.590  1.00  0.67           H  
ATOM   1475 1HD1 ILE A 102      15.088   6.413 -16.958  1.00  0.67           H  
ATOM   1476 2HD1 ILE A 102      14.165   6.002 -18.427  1.00  0.67           H  
ATOM   1477 3HD1 ILE A 102      13.352   6.809 -17.066  1.00  0.67           H  
ATOM   1478  N   SER A 103       9.951   2.086 -16.384  1.00  0.70           N  
ATOM   1479  CA  SER A 103       8.612   1.665 -16.744  1.00  0.70           C  
ATOM   1480  C   SER A 103       7.604   2.667 -16.284  1.00  0.70           C  
ATOM   1481  O   SER A 103       7.867   3.456 -15.380  1.00  0.70           O  
ATOM   1482  CB  SER A 103       8.250   0.311 -16.191  1.00  0.70           C  
ATOM   1483  OG  SER A 103       9.067  -0.681 -16.729  1.00  0.70           O  
ATOM   1484  H   SER A 103      10.195   2.245 -15.410  1.00  0.70           H  
ATOM   1485  HA  SER A 103       8.559   1.623 -17.814  1.00  0.70           H  
ATOM   1486 1HB  SER A 103       8.336   0.324 -15.112  1.00  0.70           H  
ATOM   1487 2HB  SER A 103       7.211   0.092 -16.431  1.00  0.70           H  
ATOM   1488  HG  SER A 103       9.022  -0.560 -17.678  1.00  0.70           H  
ATOM   1489  N   LYS A 104       6.421   2.625 -16.858  1.00  0.74           N  
ATOM   1490  CA  LYS A 104       5.425   3.557 -16.362  1.00  0.74           C  
ATOM   1491  C   LYS A 104       4.129   2.897 -15.965  1.00  0.74           C  
ATOM   1492  O   LYS A 104       3.585   2.041 -16.672  1.00  0.74           O  
ATOM   1493  CB  LYS A 104       5.102   4.611 -17.435  1.00  0.74           C  
ATOM   1494  CG  LYS A 104       4.487   4.006 -18.684  1.00  0.74           C  
ATOM   1495  CD  LYS A 104       4.136   5.032 -19.779  1.00  0.74           C  
ATOM   1496  CE  LYS A 104       3.479   4.309 -20.955  1.00  0.74           C  
ATOM   1497  NZ  LYS A 104       3.059   5.198 -22.048  1.00  0.74           N  
ATOM   1498  H   LYS A 104       6.254   1.960 -17.614  1.00  0.74           H  
ATOM   1499  HA  LYS A 104       5.805   4.057 -15.475  1.00  0.74           H  
ATOM   1500 1HB  LYS A 104       4.401   5.343 -17.028  1.00  0.74           H  
ATOM   1501 2HB  LYS A 104       6.006   5.137 -17.722  1.00  0.74           H  
ATOM   1502 1HG  LYS A 104       5.186   3.285 -19.093  1.00  0.74           H  
ATOM   1503 2HG  LYS A 104       3.577   3.475 -18.404  1.00  0.74           H  
ATOM   1504 1HD  LYS A 104       3.450   5.782 -19.378  1.00  0.74           H  
ATOM   1505 2HD  LYS A 104       5.024   5.532 -20.138  1.00  0.74           H  
ATOM   1506 1HE  LYS A 104       4.195   3.609 -21.358  1.00  0.74           H  
ATOM   1507 2HE  LYS A 104       2.610   3.765 -20.588  1.00  0.74           H  
ATOM   1508 1HZ  LYS A 104       2.650   4.623 -22.782  1.00  0.74           H  
ATOM   1509 2HZ  LYS A 104       2.386   5.867 -21.722  1.00  0.74           H  
ATOM   1510 3HZ  LYS A 104       3.875   5.680 -22.436  1.00  0.74           H  
ATOM   1511  N   THR A 105       3.598   3.408 -14.867  1.00  0.77           N  
ATOM   1512  CA  THR A 105       2.290   3.086 -14.347  1.00  0.77           C  
ATOM   1513  C   THR A 105       1.481   4.242 -14.849  1.00  0.77           C  
ATOM   1514  O   THR A 105       2.025   5.107 -15.531  1.00  0.77           O  
ATOM   1515  CB  THR A 105       2.219   3.073 -12.813  1.00  0.77           C  
ATOM   1516  OG1 THR A 105       2.391   4.413 -12.354  1.00  0.77           O  
ATOM   1517  CG2 THR A 105       3.311   2.180 -12.207  1.00  0.77           C  
ATOM   1518  H   THR A 105       4.152   4.075 -14.327  1.00  0.77           H  
ATOM   1519  HA  THR A 105       1.915   2.151 -14.763  1.00  0.77           H  
ATOM   1520  HB  THR A 105       1.255   2.731 -12.496  1.00  0.77           H  
ATOM   1521  HG1 THR A 105       3.345   4.635 -12.509  1.00  0.77           H  
ATOM   1522 1HG2 THR A 105       3.241   2.208 -11.122  1.00  0.77           H  
ATOM   1523 2HG2 THR A 105       3.169   1.159 -12.554  1.00  0.77           H  
ATOM   1524 3HG2 THR A 105       4.293   2.540 -12.516  1.00  0.77           H  
ATOM   1525  N   ASP A 106       0.211   4.283 -14.539  1.00  0.78           N  
ATOM   1526  CA  ASP A 106      -0.610   5.381 -15.009  1.00  0.78           C  
ATOM   1527  C   ASP A 106      -0.241   6.754 -14.388  1.00  0.78           C  
ATOM   1528  O   ASP A 106      -0.673   7.787 -14.899  1.00  0.78           O  
ATOM   1529  CB  ASP A 106      -2.075   5.041 -14.771  1.00  0.78           C  
ATOM   1530  CG  ASP A 106      -2.513   3.854 -15.673  1.00  0.78           C  
ATOM   1531  OD1 ASP A 106      -1.754   3.489 -16.572  1.00  0.78           O  
ATOM   1532  OD2 ASP A 106      -3.577   3.332 -15.465  1.00  0.78           O  
ATOM   1533  H   ASP A 106      -0.193   3.549 -13.973  1.00  0.78           H  
ATOM   1534  HA  ASP A 106      -0.466   5.465 -16.087  1.00  0.78           H  
ATOM   1535 1HB  ASP A 106      -2.227   4.776 -13.723  1.00  0.78           H  
ATOM   1536 2HB  ASP A 106      -2.696   5.911 -14.989  1.00  0.78           H  
ATOM   1537  N   LYS A 107       0.470   6.764 -13.241  1.00  0.78           N  
ATOM   1538  CA  LYS A 107       0.804   8.028 -12.556  1.00  0.78           C  
ATOM   1539  C   LYS A 107       2.304   8.251 -12.271  1.00  0.78           C  
ATOM   1540  O   LYS A 107       2.779   9.399 -12.241  1.00  0.78           O  
ATOM   1541  CB  LYS A 107       0.064   8.097 -11.213  1.00  0.78           C  
ATOM   1542  CG  LYS A 107      -1.477   8.084 -11.270  1.00  0.78           C  
ATOM   1543  CD  LYS A 107      -2.039   9.349 -11.914  1.00  0.78           C  
ATOM   1544  CE  LYS A 107      -3.572   9.397 -11.824  1.00  0.78           C  
ATOM   1545  NZ  LYS A 107      -4.121  10.656 -12.413  1.00  0.78           N  
ATOM   1546  H   LYS A 107       0.849   5.887 -12.880  1.00  0.78           H  
ATOM   1547  HA  LYS A 107       0.469   8.853 -13.186  1.00  0.78           H  
ATOM   1548 1HB  LYS A 107       0.369   7.253 -10.597  1.00  0.78           H  
ATOM   1549 2HB  LYS A 107       0.365   9.005 -10.688  1.00  0.78           H  
ATOM   1550 1HG  LYS A 107      -1.814   7.219 -11.839  1.00  0.78           H  
ATOM   1551 2HG  LYS A 107      -1.871   8.004 -10.258  1.00  0.78           H  
ATOM   1552 1HD  LYS A 107      -1.632  10.233 -11.418  1.00  0.78           H  
ATOM   1553 2HD  LYS A 107      -1.752   9.391 -12.968  1.00  0.78           H  
ATOM   1554 1HE  LYS A 107      -3.991   8.545 -12.356  1.00  0.78           H  
ATOM   1555 2HE  LYS A 107      -3.866   9.342 -10.778  1.00  0.78           H  
ATOM   1556 1HZ  LYS A 107      -5.117  10.683 -12.342  1.00  0.78           H  
ATOM   1557 2HZ  LYS A 107      -3.714  11.467 -11.936  1.00  0.78           H  
ATOM   1558 3HZ  LYS A 107      -3.850  10.759 -13.395  1.00  0.78           H  
ATOM   1559  N   VAL A 108       3.007   7.136 -12.001  1.00  0.76           N  
ATOM   1560  CA  VAL A 108       4.392   7.044 -11.509  1.00  0.76           C  
ATOM   1561  C   VAL A 108       5.352   6.248 -12.407  1.00  0.76           C  
ATOM   1562  O   VAL A 108       4.993   5.169 -12.900  1.00  0.76           O  
ATOM   1563  CB  VAL A 108       4.366   6.373 -10.102  1.00  0.76           C  
ATOM   1564  CG1 VAL A 108       5.766   6.141  -9.547  1.00  0.76           C  
ATOM   1565  CG2 VAL A 108       3.594   7.256  -9.143  1.00  0.76           C  
ATOM   1566  H   VAL A 108       2.535   6.258 -12.110  1.00  0.76           H  
ATOM   1567  HA  VAL A 108       4.777   8.050 -11.421  1.00  0.76           H  
ATOM   1568  HB  VAL A 108       3.878   5.402 -10.185  1.00  0.76           H  
ATOM   1569 1HG1 VAL A 108       5.685   5.669  -8.573  1.00  0.76           H  
ATOM   1570 2HG1 VAL A 108       6.328   5.493 -10.209  1.00  0.76           H  
ATOM   1571 3HG1 VAL A 108       6.276   7.085  -9.445  1.00  0.76           H  
ATOM   1572 1HG2 VAL A 108       3.556   6.781  -8.166  1.00  0.76           H  
ATOM   1573 2HG2 VAL A 108       4.087   8.208  -9.055  1.00  0.76           H  
ATOM   1574 3HG2 VAL A 108       2.587   7.406  -9.505  1.00  0.76           H  
ATOM   1575  N   LEU A 109       6.561   6.784 -12.625  1.00  0.73           N  
ATOM   1576  CA  LEU A 109       7.587   6.083 -13.380  1.00  0.73           C  
ATOM   1577  C   LEU A 109       8.381   5.265 -12.398  1.00  0.73           C  
ATOM   1578  O   LEU A 109       8.685   5.719 -11.291  1.00  0.73           O  
ATOM   1579  CB  LEU A 109       8.571   7.023 -14.077  1.00  0.73           C  
ATOM   1580  CG  LEU A 109       7.999   7.966 -15.031  1.00  0.73           C  
ATOM   1581  CD1 LEU A 109       9.082   8.899 -15.557  1.00  0.73           C  
ATOM   1582  CD2 LEU A 109       7.324   7.203 -16.140  1.00  0.73           C  
ATOM   1583  H   LEU A 109       6.778   7.681 -12.213  1.00  0.73           H  
ATOM   1584  HA  LEU A 109       7.122   5.426 -14.105  1.00  0.73           H  
ATOM   1585 1HB  LEU A 109       9.095   7.592 -13.322  1.00  0.73           H  
ATOM   1586 2HB  LEU A 109       9.297   6.412 -14.610  1.00  0.73           H  
ATOM   1587  HG  LEU A 109       7.296   8.550 -14.521  1.00  0.73           H  
ATOM   1588 1HD1 LEU A 109       8.636   9.615 -16.232  1.00  0.73           H  
ATOM   1589 2HD1 LEU A 109       9.538   9.430 -14.721  1.00  0.73           H  
ATOM   1590 3HD1 LEU A 109       9.845   8.323 -16.084  1.00  0.73           H  
ATOM   1591 1HD2 LEU A 109       6.872   7.903 -16.822  1.00  0.73           H  
ATOM   1592 2HD2 LEU A 109       8.054   6.586 -16.666  1.00  0.73           H  
ATOM   1593 3HD2 LEU A 109       6.554   6.566 -15.710  1.00  0.73           H  
ATOM   1594  N   VAL A 110       8.781   4.095 -12.823  1.00  0.69           N  
ATOM   1595  CA  VAL A 110       9.585   3.239 -11.991  1.00  0.69           C  
ATOM   1596  C   VAL A 110      10.910   3.054 -12.660  1.00  0.69           C  
ATOM   1597  O   VAL A 110      10.952   2.602 -13.799  1.00  0.69           O  
ATOM   1598  CB  VAL A 110       8.929   1.860 -11.882  1.00  0.69           C  
ATOM   1599  CG1 VAL A 110       9.752   0.949 -11.002  1.00  0.69           C  
ATOM   1600  CG2 VAL A 110       7.491   2.000 -11.444  1.00  0.69           C  
ATOM   1601  H   VAL A 110       8.504   3.790 -13.748  1.00  0.69           H  
ATOM   1602  HA  VAL A 110       9.732   3.693 -11.017  1.00  0.69           H  
ATOM   1603  HB  VAL A 110       8.934   1.402 -12.871  1.00  0.69           H  
ATOM   1604 1HG1 VAL A 110       9.289  -0.019 -10.992  1.00  0.69           H  
ATOM   1605 2HG1 VAL A 110      10.762   0.865 -11.398  1.00  0.69           H  
ATOM   1606 3HG1 VAL A 110       9.796   1.348  -9.996  1.00  0.69           H  
ATOM   1607 1HG2 VAL A 110       7.045   1.018 -11.414  1.00  0.69           H  
ATOM   1608 2HG2 VAL A 110       7.444   2.446 -10.477  1.00  0.69           H  
ATOM   1609 3HG2 VAL A 110       6.947   2.625 -12.155  1.00  0.69           H  
ATOM   1610  N   GLY A 111      12.000   3.378 -11.989  1.00  0.67           N  
ATOM   1611  CA  GLY A 111      13.265   3.161 -12.659  1.00  0.67           C  
ATOM   1612  C   GLY A 111      14.179   2.335 -11.805  1.00  0.67           C  
ATOM   1613  O   GLY A 111      14.262   2.528 -10.588  1.00  0.67           O  
ATOM   1614  H   GLY A 111      11.945   3.764 -11.046  1.00  0.67           H  
ATOM   1615 1HA  GLY A 111      13.104   2.655 -13.599  1.00  0.67           H  
ATOM   1616 2HA  GLY A 111      13.732   4.119 -12.886  1.00  0.67           H  
ATOM   1617  N   LEU A 112      14.894   1.427 -12.460  1.00  0.66           N  
ATOM   1618  CA  LEU A 112      15.842   0.578 -11.762  1.00  0.66           C  
ATOM   1619  C   LEU A 112      17.175   0.560 -12.493  1.00  0.66           C  
ATOM   1620  O   LEU A 112      17.213   0.516 -13.728  1.00  0.66           O  
ATOM   1621  CB  LEU A 112      15.295  -0.852 -11.651  1.00  0.66           C  
ATOM   1622  CG  LEU A 112      13.917  -1.018 -10.915  1.00  0.66           C  
ATOM   1623  CD1 LEU A 112      13.451  -2.438 -10.993  1.00  0.66           C  
ATOM   1624  CD2 LEU A 112      14.036  -0.606  -9.518  1.00  0.66           C  
ATOM   1625  H   LEU A 112      14.755   1.337 -13.469  1.00  0.66           H  
ATOM   1626  HA  LEU A 112      16.007   0.972 -10.763  1.00  0.66           H  
ATOM   1627 1HB  LEU A 112      15.191  -1.262 -12.653  1.00  0.66           H  
ATOM   1628 2HB  LEU A 112      16.022  -1.446 -11.116  1.00  0.66           H  
ATOM   1629  HG  LEU A 112      13.177  -0.401 -11.421  1.00  0.66           H  
ATOM   1630 1HD1 LEU A 112      12.478  -2.539 -10.509  1.00  0.66           H  
ATOM   1631 2HD1 LEU A 112      13.382  -2.733 -12.001  1.00  0.66           H  
ATOM   1632 3HD1 LEU A 112      14.133  -3.064 -10.516  1.00  0.66           H  
ATOM   1633 1HD2 LEU A 112      13.071  -0.703  -9.027  1.00  0.66           H  
ATOM   1634 2HD2 LEU A 112      14.770  -1.222  -9.013  1.00  0.66           H  
ATOM   1635 3HD2 LEU A 112      14.350   0.409  -9.491  1.00  0.66           H  
ATOM   1636  N   GLU A 113      18.272   0.541 -11.741  1.00  0.67           N  
ATOM   1637  CA  GLU A 113      19.579   0.408 -12.380  1.00  0.67           C  
ATOM   1638  C   GLU A 113      20.238  -0.877 -11.946  1.00  0.67           C  
ATOM   1639  O   GLU A 113      20.410  -1.137 -10.742  1.00  0.67           O  
ATOM   1640  CB  GLU A 113      20.489   1.608 -12.105  1.00  0.67           C  
ATOM   1641  CG  GLU A 113      21.866   1.525 -12.803  1.00  0.67           C  
ATOM   1642  CD  GLU A 113      22.651   2.819 -12.732  1.00  0.67           C  
ATOM   1643  OE1 GLU A 113      22.131   3.819 -13.169  1.00  0.67           O  
ATOM   1644  OE2 GLU A 113      23.782   2.803 -12.301  1.00  0.67           O  
ATOM   1645  H   GLU A 113      18.185   0.600 -10.725  1.00  0.67           H  
ATOM   1646  HA  GLU A 113      19.442   0.347 -13.457  1.00  0.67           H  
ATOM   1647 1HB  GLU A 113      19.991   2.537 -12.383  1.00  0.67           H  
ATOM   1648 2HB  GLU A 113      20.697   1.645 -11.051  1.00  0.67           H  
ATOM   1649 1HG  GLU A 113      22.448   0.750 -12.298  1.00  0.67           H  
ATOM   1650 2HG  GLU A 113      21.749   1.209 -13.836  1.00  0.67           H  
ATOM   1651  N   GLY A 114      20.569  -1.687 -12.941  1.00  0.68           N  
ATOM   1652  CA  GLY A 114      21.165  -2.982 -12.724  1.00  0.68           C  
ATOM   1653  C   GLY A 114      22.650  -2.929 -12.559  1.00  0.68           C  
ATOM   1654  O   GLY A 114      23.327  -2.027 -13.053  1.00  0.68           O  
ATOM   1655  H   GLY A 114      20.406  -1.385 -13.901  1.00  0.68           H  
ATOM   1656 1HA  GLY A 114      20.732  -3.444 -11.857  1.00  0.68           H  
ATOM   1657 2HA  GLY A 114      20.943  -3.625 -13.564  1.00  0.68           H  
ATOM   1658  N   LYS A 115      23.155  -3.964 -11.925  1.00  0.71           N  
ATOM   1659  CA  LYS A 115      24.577  -4.136 -11.744  1.00  0.71           C  
ATOM   1660  C   LYS A 115      25.159  -4.341 -13.148  1.00  0.71           C  
ATOM   1661  O   LYS A 115      24.458  -4.844 -14.021  1.00  0.71           O  
ATOM   1662  CB  LYS A 115      24.809  -5.319 -10.792  1.00  0.71           C  
ATOM   1663  CG  LYS A 115      24.365  -5.064  -9.384  1.00  0.71           C  
ATOM   1664  CD  LYS A 115      24.566  -6.257  -8.501  1.00  0.71           C  
ATOM   1665  CE  LYS A 115      24.062  -5.975  -7.087  1.00  0.71           C  
ATOM   1666  NZ  LYS A 115      24.906  -4.958  -6.373  1.00  0.71           N  
ATOM   1667  H   LYS A 115      22.507  -4.651 -11.532  1.00  0.71           H  
ATOM   1668  HA  LYS A 115      24.985  -3.226 -11.301  1.00  0.71           H  
ATOM   1669 1HB  LYS A 115      24.223  -6.156 -11.120  1.00  0.71           H  
ATOM   1670 2HB  LYS A 115      25.841  -5.632 -10.781  1.00  0.71           H  
ATOM   1671 1HG  LYS A 115      24.967  -4.266  -8.980  1.00  0.71           H  
ATOM   1672 2HG  LYS A 115      23.320  -4.753  -9.363  1.00  0.71           H  
ATOM   1673 1HD  LYS A 115      24.021  -7.106  -8.912  1.00  0.71           H  
ATOM   1674 2HD  LYS A 115      25.624  -6.508  -8.457  1.00  0.71           H  
ATOM   1675 1HE  LYS A 115      23.036  -5.607  -7.146  1.00  0.71           H  
ATOM   1676 2HE  LYS A 115      24.070  -6.900  -6.516  1.00  0.71           H  
ATOM   1677 1HZ  LYS A 115      24.533  -4.805  -5.456  1.00  0.71           H  
ATOM   1678 2HZ  LYS A 115      25.846  -5.290  -6.303  1.00  0.71           H  
ATOM   1679 3HZ  LYS A 115      24.910  -4.054  -6.871  1.00  0.71           H  
ATOM   1680  N   PRO A 116      26.427  -4.003 -13.415  1.00  0.73           N  
ATOM   1681  CA  PRO A 116      27.065  -4.109 -14.725  1.00  0.73           C  
ATOM   1682  C   PRO A 116      27.105  -5.535 -15.287  1.00  0.73           C  
ATOM   1683  O   PRO A 116      27.229  -5.730 -16.495  1.00  0.73           O  
ATOM   1684  CB  PRO A 116      28.475  -3.568 -14.448  1.00  0.73           C  
ATOM   1685  CG  PRO A 116      28.672  -3.702 -12.949  1.00  0.73           C  
ATOM   1686  CD  PRO A 116      27.301  -3.484 -12.352  1.00  0.73           C  
ATOM   1687  HA  PRO A 116      26.539  -3.442 -15.426  1.00  0.73           H  
ATOM   1688 1HB  PRO A 116      29.205  -4.164 -15.011  1.00  0.73           H  
ATOM   1689 2HB  PRO A 116      28.570  -2.550 -14.815  1.00  0.73           H  
ATOM   1690 1HG  PRO A 116      29.092  -4.690 -12.708  1.00  0.73           H  
ATOM   1691 2HG  PRO A 116      29.401  -2.952 -12.602  1.00  0.73           H  
ATOM   1692 1HD  PRO A 116      27.231  -4.052 -11.434  1.00  0.73           H  
ATOM   1693 2HD  PRO A 116      27.101  -2.423 -12.182  1.00  0.73           H  
ATOM   1694  N   GLY A 117      26.989  -6.540 -14.421  1.00  0.75           N  
ATOM   1695  CA  GLY A 117      26.996  -7.929 -14.868  1.00  0.75           C  
ATOM   1696  C   GLY A 117      25.588  -8.450 -15.203  1.00  0.75           C  
ATOM   1697  O   GLY A 117      25.417  -9.634 -15.503  1.00  0.75           O  
ATOM   1698  H   GLY A 117      26.893  -6.348 -13.438  1.00  0.75           H  
ATOM   1699 1HA  GLY A 117      27.638  -8.022 -15.744  1.00  0.75           H  
ATOM   1700 2HA  GLY A 117      27.435  -8.550 -14.089  1.00  0.75           H  
ATOM   1701  N   VAL A 118      24.584  -7.575 -15.129  1.00  0.76           N  
ATOM   1702  CA  VAL A 118      23.192  -7.946 -15.352  1.00  0.76           C  
ATOM   1703  C   VAL A 118      22.649  -7.469 -16.708  1.00  0.76           C  
ATOM   1704  O   VAL A 118      22.644  -6.261 -16.967  1.00  0.76           O  
ATOM   1705  CB  VAL A 118      22.338  -7.337 -14.249  1.00  0.76           C  
ATOM   1706  CG1 VAL A 118      20.875  -7.658 -14.456  1.00  0.76           C  
ATOM   1707  CG2 VAL A 118      22.817  -7.871 -12.940  1.00  0.76           C  
ATOM   1708  H   VAL A 118      24.777  -6.604 -14.883  1.00  0.76           H  
ATOM   1709  HA  VAL A 118      23.120  -9.017 -15.235  1.00  0.76           H  
ATOM   1710  HB  VAL A 118      22.440  -6.255 -14.271  1.00  0.76           H  
ATOM   1711 1HG1 VAL A 118      20.285  -7.204 -13.667  1.00  0.76           H  
ATOM   1712 2HG1 VAL A 118      20.555  -7.267 -15.412  1.00  0.76           H  
ATOM   1713 3HG1 VAL A 118      20.735  -8.737 -14.443  1.00  0.76           H  
ATOM   1714 1HG2 VAL A 118      22.243  -7.441 -12.145  1.00  0.76           H  
ATOM   1715 2HG2 VAL A 118      22.704  -8.953 -12.928  1.00  0.76           H  
ATOM   1716 3HG2 VAL A 118      23.863  -7.615 -12.817  1.00  0.76           H  
ATOM   1717  N   PRO A 119      22.163  -8.380 -17.582  1.00  0.76           N  
ATOM   1718  CA  PRO A 119      21.597  -8.090 -18.886  1.00  0.76           C  
ATOM   1719  C   PRO A 119      20.451  -7.112 -18.757  1.00  0.76           C  
ATOM   1720  O   PRO A 119      19.653  -7.179 -17.815  1.00  0.76           O  
ATOM   1721  CB  PRO A 119      21.100  -9.461 -19.364  1.00  0.76           C  
ATOM   1722  CG  PRO A 119      21.981 -10.449 -18.649  1.00  0.76           C  
ATOM   1723  CD  PRO A 119      22.253  -9.830 -17.292  1.00  0.76           C  
ATOM   1724  HA  PRO A 119      22.384  -7.692 -19.545  1.00  0.76           H  
ATOM   1725 1HB  PRO A 119      20.034  -9.585 -19.109  1.00  0.76           H  
ATOM   1726 2HB  PRO A 119      21.176  -9.531 -20.458  1.00  0.76           H  
ATOM   1727 1HG  PRO A 119      21.466 -11.422 -18.563  1.00  0.76           H  
ATOM   1728 2HG  PRO A 119      22.901 -10.625 -19.223  1.00  0.76           H  
ATOM   1729 1HD  PRO A 119      21.499 -10.135 -16.555  1.00  0.76           H  
ATOM   1730 2HD  PRO A 119      23.277 -10.129 -17.013  1.00  0.76           H  
ATOM   1731  N   ALA A 120      20.310  -6.252 -19.753  1.00  0.75           N  
ATOM   1732  CA  ALA A 120      19.253  -5.258 -19.731  1.00  0.75           C  
ATOM   1733  C   ALA A 120      17.894  -5.904 -19.588  1.00  0.75           C  
ATOM   1734  O   ALA A 120      17.018  -5.354 -18.931  1.00  0.75           O  
ATOM   1735  CB  ALA A 120      19.286  -4.434 -20.993  1.00  0.75           C  
ATOM   1736  H   ALA A 120      20.974  -6.252 -20.515  1.00  0.75           H  
ATOM   1737  HA  ALA A 120      19.412  -4.613 -18.867  1.00  0.75           H  
ATOM   1738 1HB  ALA A 120      18.504  -3.700 -20.929  1.00  0.75           H  
ATOM   1739 2HB  ALA A 120      20.251  -3.939 -21.092  1.00  0.75           H  
ATOM   1740 3HB  ALA A 120      19.118  -5.075 -21.856  1.00  0.75           H  
ATOM   1741  N   GLU A 121      17.716  -7.080 -20.180  1.00  0.74           N  
ATOM   1742  CA  GLU A 121      16.433  -7.760 -20.125  1.00  0.74           C  
ATOM   1743  C   GLU A 121      16.026  -8.086 -18.693  1.00  0.74           C  
ATOM   1744  O   GLU A 121      14.838  -8.118 -18.380  1.00  0.74           O  
ATOM   1745  CB  GLU A 121      16.467  -9.046 -20.948  1.00  0.74           C  
ATOM   1746  CG  GLU A 121      16.558  -8.834 -22.453  1.00  0.74           C  
ATOM   1747  CD  GLU A 121      16.612 -10.133 -23.229  1.00  0.74           C  
ATOM   1748  OE1 GLU A 121      16.699 -11.171 -22.613  1.00  0.74           O  
ATOM   1749  OE2 GLU A 121      16.565 -10.083 -24.437  1.00  0.74           O  
ATOM   1750  H   GLU A 121      18.482  -7.497 -20.688  1.00  0.74           H  
ATOM   1751  HA  GLU A 121      15.678  -7.098 -20.550  1.00  0.74           H  
ATOM   1752 1HB  GLU A 121      17.324  -9.647 -20.640  1.00  0.74           H  
ATOM   1753 2HB  GLU A 121      15.569  -9.629 -20.744  1.00  0.74           H  
ATOM   1754 1HG  GLU A 121      15.690  -8.262 -22.782  1.00  0.74           H  
ATOM   1755 2HG  GLU A 121      17.449  -8.247 -22.671  1.00  0.74           H  
ATOM   1756  N   GLU A 122      16.991  -8.382 -17.822  1.00  0.72           N  
ATOM   1757  CA  GLU A 122      16.642  -8.741 -16.457  1.00  0.72           C  
ATOM   1758  C   GLU A 122      16.254  -7.482 -15.702  1.00  0.72           C  
ATOM   1759  O   GLU A 122      15.340  -7.478 -14.871  1.00  0.72           O  
ATOM   1760  CB  GLU A 122      17.796  -9.479 -15.781  1.00  0.72           C  
ATOM   1761  CG  GLU A 122      18.077 -10.862 -16.398  1.00  0.72           C  
ATOM   1762  CD  GLU A 122      19.183 -11.642 -15.717  1.00  0.72           C  
ATOM   1763  OE1 GLU A 122      19.866 -11.089 -14.886  1.00  0.72           O  
ATOM   1764  OE2 GLU A 122      19.338 -12.797 -16.018  1.00  0.72           O  
ATOM   1765  H   GLU A 122      17.970  -8.292 -18.081  1.00  0.72           H  
ATOM   1766  HA  GLU A 122      15.779  -9.406 -16.479  1.00  0.72           H  
ATOM   1767 1HB  GLU A 122      18.700  -8.889 -15.884  1.00  0.72           H  
ATOM   1768 2HB  GLU A 122      17.592  -9.599 -14.719  1.00  0.72           H  
ATOM   1769 1HG  GLU A 122      17.160 -11.449 -16.366  1.00  0.72           H  
ATOM   1770 2HG  GLU A 122      18.342 -10.716 -17.446  1.00  0.72           H  
ATOM   1771  N   VAL A 123      16.908  -6.375 -16.040  1.00  0.71           N  
ATOM   1772  CA  VAL A 123      16.595  -5.128 -15.363  1.00  0.71           C  
ATOM   1773  C   VAL A 123      15.165  -4.737 -15.781  1.00  0.71           C  
ATOM   1774  O   VAL A 123      14.340  -4.335 -14.948  1.00  0.71           O  
ATOM   1775  CB  VAL A 123      17.604  -4.027 -15.729  1.00  0.71           C  
ATOM   1776  CG1 VAL A 123      17.199  -2.705 -15.072  1.00  0.71           C  
ATOM   1777  CG2 VAL A 123      18.994  -4.457 -15.330  1.00  0.71           C  
ATOM   1778  H   VAL A 123      17.655  -6.429 -16.740  1.00  0.71           H  
ATOM   1779  HA  VAL A 123      16.623  -5.289 -14.286  1.00  0.71           H  
ATOM   1780  HB  VAL A 123      17.574  -3.865 -16.808  1.00  0.71           H  
ATOM   1781 1HG1 VAL A 123      17.902  -1.919 -15.359  1.00  0.71           H  
ATOM   1782 2HG1 VAL A 123      16.217  -2.437 -15.388  1.00  0.71           H  
ATOM   1783 3HG1 VAL A 123      17.209  -2.813 -13.987  1.00  0.71           H  
ATOM   1784 1HG2 VAL A 123      19.705  -3.680 -15.607  1.00  0.71           H  
ATOM   1785 2HG2 VAL A 123      19.020  -4.623 -14.257  1.00  0.71           H  
ATOM   1786 3HG2 VAL A 123      19.241  -5.380 -15.852  1.00  0.71           H  
ATOM   1787  N   VAL A 124      14.862  -4.901 -17.076  1.00  0.69           N  
ATOM   1788  CA  VAL A 124      13.536  -4.601 -17.608  1.00  0.69           C  
ATOM   1789  C   VAL A 124      12.453  -5.465 -16.999  1.00  0.69           C  
ATOM   1790  O   VAL A 124      11.401  -4.953 -16.621  1.00  0.69           O  
ATOM   1791  CB  VAL A 124      13.484  -4.813 -19.122  1.00  0.69           C  
ATOM   1792  CG1 VAL A 124      12.068  -4.710 -19.601  1.00  0.69           C  
ATOM   1793  CG2 VAL A 124      14.269  -3.802 -19.771  1.00  0.69           C  
ATOM   1794  H   VAL A 124      15.589  -5.225 -17.713  1.00  0.69           H  
ATOM   1795  HA  VAL A 124      13.311  -3.559 -17.393  1.00  0.69           H  
ATOM   1796  HB  VAL A 124      13.867  -5.803 -19.361  1.00  0.69           H  
ATOM   1797 1HG1 VAL A 124      12.044  -4.860 -20.679  1.00  0.69           H  
ATOM   1798 2HG1 VAL A 124      11.462  -5.471 -19.111  1.00  0.69           H  
ATOM   1799 3HG1 VAL A 124      11.680  -3.720 -19.358  1.00  0.69           H  
ATOM   1800 1HG2 VAL A 124      14.220  -3.970 -20.842  1.00  0.69           H  
ATOM   1801 2HG2 VAL A 124      13.848  -2.831 -19.524  1.00  0.69           H  
ATOM   1802 3HG2 VAL A 124      15.290  -3.843 -19.442  1.00  0.69           H  
ATOM   1803  N   LYS A 125      12.687  -6.770 -16.881  1.00  0.68           N  
ATOM   1804  CA  LYS A 125      11.680  -7.635 -16.289  1.00  0.68           C  
ATOM   1805  C   LYS A 125      11.396  -7.232 -14.844  1.00  0.68           C  
ATOM   1806  O   LYS A 125      10.239  -7.228 -14.405  1.00  0.68           O  
ATOM   1807  CB  LYS A 125      12.129  -9.091 -16.387  1.00  0.68           C  
ATOM   1808  CG  LYS A 125      12.078  -9.658 -17.812  1.00  0.68           C  
ATOM   1809  CD  LYS A 125      12.631 -11.073 -17.880  1.00  0.68           C  
ATOM   1810  CE  LYS A 125      12.623 -11.595 -19.313  1.00  0.68           C  
ATOM   1811  NZ  LYS A 125      13.209 -12.962 -19.414  1.00  0.68           N  
ATOM   1812  H   LYS A 125      13.559  -7.175 -17.229  1.00  0.68           H  
ATOM   1813  HA  LYS A 125      10.756  -7.522 -16.854  1.00  0.68           H  
ATOM   1814 1HB  LYS A 125      13.163  -9.169 -16.034  1.00  0.68           H  
ATOM   1815 2HB  LYS A 125      11.512  -9.712 -15.741  1.00  0.68           H  
ATOM   1816 1HG  LYS A 125      11.041  -9.680 -18.141  1.00  0.68           H  
ATOM   1817 2HG  LYS A 125      12.625  -9.019 -18.489  1.00  0.68           H  
ATOM   1818 1HD  LYS A 125      13.659 -11.072 -17.508  1.00  0.68           H  
ATOM   1819 2HD  LYS A 125      12.033 -11.733 -17.253  1.00  0.68           H  
ATOM   1820 1HE  LYS A 125      11.598 -11.621 -19.676  1.00  0.68           H  
ATOM   1821 2HE  LYS A 125      13.205 -10.915 -19.940  1.00  0.68           H  
ATOM   1822 1HZ  LYS A 125      13.189 -13.266 -20.378  1.00  0.68           H  
ATOM   1823 2HZ  LYS A 125      14.167 -12.938 -19.090  1.00  0.68           H  
ATOM   1824 3HZ  LYS A 125      12.676 -13.604 -18.845  1.00  0.68           H  
ATOM   1825  N   ASN A 126      12.436  -6.834 -14.106  1.00  0.68           N  
ATOM   1826  CA  ASN A 126      12.237  -6.403 -12.729  1.00  0.68           C  
ATOM   1827  C   ASN A 126      11.479  -5.077 -12.658  1.00  0.68           C  
ATOM   1828  O   ASN A 126      10.647  -4.868 -11.764  1.00  0.68           O  
ATOM   1829  CB  ASN A 126      13.581  -6.264 -12.042  1.00  0.68           C  
ATOM   1830  CG  ASN A 126      14.203  -7.587 -11.743  1.00  0.68           C  
ATOM   1831  OD1 ASN A 126      13.497  -8.592 -11.590  1.00  0.68           O  
ATOM   1832  ND2 ASN A 126      15.506  -7.629 -11.677  1.00  0.68           N  
ATOM   1833  H   ASN A 126      13.385  -6.865 -14.488  1.00  0.68           H  
ATOM   1834  HA  ASN A 126      11.642  -7.155 -12.211  1.00  0.68           H  
ATOM   1835 1HB  ASN A 126      14.259  -5.695 -12.682  1.00  0.68           H  
ATOM   1836 2HB  ASN A 126      13.462  -5.706 -11.116  1.00  0.68           H  
ATOM   1837 1HD2 ASN A 126      15.957  -8.498 -11.500  1.00  0.68           H  
ATOM   1838 2HD2 ASN A 126      16.047  -6.806 -11.839  1.00  0.68           H  
ATOM   1839  N   THR A 127      11.743  -4.191 -13.619  1.00  0.68           N  
ATOM   1840  CA  THR A 127      11.141  -2.867 -13.620  1.00  0.68           C  
ATOM   1841  C   THR A 127       9.675  -2.973 -14.001  1.00  0.68           C  
ATOM   1842  O   THR A 127       8.814  -2.378 -13.344  1.00  0.68           O  
ATOM   1843  CB  THR A 127      11.888  -1.950 -14.591  1.00  0.68           C  
ATOM   1844  OG1 THR A 127      13.278  -1.945 -14.257  1.00  0.68           O  
ATOM   1845  CG2 THR A 127      11.413  -0.533 -14.398  1.00  0.68           C  
ATOM   1846  H   THR A 127      12.443  -4.415 -14.328  1.00  0.68           H  
ATOM   1847  HA  THR A 127      11.186  -2.443 -12.622  1.00  0.68           H  
ATOM   1848  HB  THR A 127      11.736  -2.280 -15.621  1.00  0.68           H  
ATOM   1849  HG1 THR A 127      13.657  -2.835 -14.428  1.00  0.68           H  
ATOM   1850 1HG2 THR A 127      11.951   0.127 -15.066  1.00  0.68           H  
ATOM   1851 2HG2 THR A 127      10.376  -0.479 -14.599  1.00  0.68           H  
ATOM   1852 3HG2 THR A 127      11.593  -0.228 -13.374  1.00  0.68           H  
ATOM   1853  N   LYS A 128       9.384  -3.770 -15.039  1.00  0.68           N  
ATOM   1854  CA  LYS A 128       8.012  -3.971 -15.469  1.00  0.68           C  
ATOM   1855  C   LYS A 128       7.223  -4.671 -14.383  1.00  0.68           C  
ATOM   1856  O   LYS A 128       6.081  -4.300 -14.117  1.00  0.68           O  
ATOM   1857  CB  LYS A 128       7.922  -4.804 -16.754  1.00  0.68           C  
ATOM   1858  CG  LYS A 128       8.359  -4.117 -18.041  1.00  0.68           C  
ATOM   1859  CD  LYS A 128       8.217  -5.090 -19.220  1.00  0.68           C  
ATOM   1860  CE  LYS A 128       8.528  -4.439 -20.559  1.00  0.68           C  
ATOM   1861  NZ  LYS A 128       8.447  -5.419 -21.686  1.00  0.68           N  
ATOM   1862  H   LYS A 128      10.137  -4.231 -15.543  1.00  0.68           H  
ATOM   1863  HA  LYS A 128       7.558  -2.996 -15.650  1.00  0.68           H  
ATOM   1864 1HB  LYS A 128       8.552  -5.691 -16.638  1.00  0.68           H  
ATOM   1865 2HB  LYS A 128       6.897  -5.150 -16.887  1.00  0.68           H  
ATOM   1866 1HG  LYS A 128       7.742  -3.236 -18.215  1.00  0.68           H  
ATOM   1867 2HG  LYS A 128       9.399  -3.802 -17.949  1.00  0.68           H  
ATOM   1868 1HD  LYS A 128       8.901  -5.927 -19.070  1.00  0.68           H  
ATOM   1869 2HD  LYS A 128       7.200  -5.478 -19.246  1.00  0.68           H  
ATOM   1870 1HE  LYS A 128       7.811  -3.638 -20.738  1.00  0.68           H  
ATOM   1871 2HE  LYS A 128       9.519  -4.016 -20.531  1.00  0.68           H  
ATOM   1872 1HZ  LYS A 128       8.658  -4.950 -22.559  1.00  0.68           H  
ATOM   1873 2HZ  LYS A 128       9.115  -6.162 -21.535  1.00  0.68           H  
ATOM   1874 3HZ  LYS A 128       7.517  -5.808 -21.730  1.00  0.68           H  
ATOM   1875  N   SER A 129       7.837  -5.653 -13.707  1.00  0.68           N  
ATOM   1876  CA  SER A 129       7.116  -6.353 -12.662  1.00  0.68           C  
ATOM   1877  C   SER A 129       6.751  -5.372 -11.561  1.00  0.68           C  
ATOM   1878  O   SER A 129       5.610  -5.354 -11.100  1.00  0.68           O  
ATOM   1879  CB  SER A 129       7.961  -7.481 -12.099  1.00  0.68           C  
ATOM   1880  OG  SER A 129       8.205  -8.462 -13.073  1.00  0.68           O  
ATOM   1881  H   SER A 129       8.783  -5.956 -13.942  1.00  0.68           H  
ATOM   1882  HA  SER A 129       6.199  -6.765 -13.084  1.00  0.68           H  
ATOM   1883 1HB  SER A 129       8.910  -7.080 -11.739  1.00  0.68           H  
ATOM   1884 2HB  SER A 129       7.448  -7.926 -11.249  1.00  0.68           H  
ATOM   1885  HG  SER A 129       8.841  -8.051 -13.704  1.00  0.68           H  
ATOM   1886  N   ARG A 130       7.693  -4.510 -11.171  1.00  0.69           N  
ATOM   1887  CA  ARG A 130       7.400  -3.522 -10.146  1.00  0.69           C  
ATOM   1888  C   ARG A 130       6.264  -2.602 -10.607  1.00  0.69           C  
ATOM   1889  O   ARG A 130       5.338  -2.326  -9.843  1.00  0.69           O  
ATOM   1890  CB  ARG A 130       8.641  -2.724  -9.807  1.00  0.69           C  
ATOM   1891  CG  ARG A 130       8.488  -1.691  -8.680  1.00  0.69           C  
ATOM   1892  CD  ARG A 130       8.532  -2.331  -7.329  1.00  0.69           C  
ATOM   1893  NE  ARG A 130       7.208  -2.669  -6.789  1.00  0.69           N  
ATOM   1894  CZ  ARG A 130       7.019  -3.431  -5.685  1.00  0.69           C  
ATOM   1895  NH1 ARG A 130       8.056  -3.928  -5.067  1.00  0.69           N  
ATOM   1896  NH2 ARG A 130       5.810  -3.676  -5.217  1.00  0.69           N  
ATOM   1897  H   ARG A 130       8.635  -4.557 -11.564  1.00  0.69           H  
ATOM   1898  HA  ARG A 130       7.077  -4.045  -9.247  1.00  0.69           H  
ATOM   1899 1HB  ARG A 130       9.434  -3.411  -9.515  1.00  0.69           H  
ATOM   1900 2HB  ARG A 130       8.984  -2.219 -10.701  1.00  0.69           H  
ATOM   1901 1HG  ARG A 130       9.307  -0.978  -8.732  1.00  0.69           H  
ATOM   1902 2HG  ARG A 130       7.538  -1.165  -8.792  1.00  0.69           H  
ATOM   1903 1HD  ARG A 130       9.117  -3.248  -7.388  1.00  0.69           H  
ATOM   1904 2HD  ARG A 130       9.016  -1.649  -6.635  1.00  0.69           H  
ATOM   1905  HE  ARG A 130       6.394  -2.296  -7.255  1.00  0.69           H  
ATOM   1906 1HH1 ARG A 130       8.992  -3.756  -5.414  1.00  0.69           H  
ATOM   1907 2HH1 ARG A 130       7.927  -4.486  -4.207  1.00  0.69           H  
ATOM   1908 1HH2 ARG A 130       4.996  -3.301  -5.679  1.00  0.69           H  
ATOM   1909 2HH2 ARG A 130       5.700  -4.251  -4.385  1.00  0.69           H  
ATOM   1910  N   ALA A 131       6.308  -2.139 -11.865  1.00  0.71           N  
ATOM   1911  CA  ALA A 131       5.247  -1.264 -12.360  1.00  0.71           C  
ATOM   1912  C   ALA A 131       3.889  -1.965 -12.299  1.00  0.71           C  
ATOM   1913  O   ALA A 131       2.894  -1.362 -11.881  1.00  0.71           O  
ATOM   1914  CB  ALA A 131       5.551  -0.831 -13.789  1.00  0.71           C  
ATOM   1915  H   ALA A 131       7.094  -2.379 -12.473  1.00  0.71           H  
ATOM   1916  HA  ALA A 131       5.200  -0.388 -11.719  1.00  0.71           H  
ATOM   1917 1HB  ALA A 131       4.771  -0.162 -14.150  1.00  0.71           H  
ATOM   1918 2HB  ALA A 131       6.507  -0.318 -13.803  1.00  0.71           H  
ATOM   1919 3HB  ALA A 131       5.598  -1.711 -14.430  1.00  0.71           H  
ATOM   1920  N   ASP A 132       3.849  -3.256 -12.649  1.00  0.73           N  
ATOM   1921  CA  ASP A 132       2.597  -3.997 -12.597  1.00  0.73           C  
ATOM   1922  C   ASP A 132       2.116  -4.171 -11.162  1.00  0.73           C  
ATOM   1923  O   ASP A 132       0.915  -4.073 -10.887  1.00  0.73           O  
ATOM   1924  CB  ASP A 132       2.723  -5.354 -13.293  1.00  0.73           C  
ATOM   1925  CG  ASP A 132       2.785  -5.242 -14.837  1.00  0.73           C  
ATOM   1926  OD1 ASP A 132       2.512  -4.180 -15.362  1.00  0.73           O  
ATOM   1927  OD2 ASP A 132       3.065  -6.236 -15.472  1.00  0.73           O  
ATOM   1928  H   ASP A 132       4.695  -3.714 -12.987  1.00  0.73           H  
ATOM   1929  HA  ASP A 132       1.846  -3.424 -13.135  1.00  0.73           H  
ATOM   1930 1HB  ASP A 132       3.636  -5.844 -12.942  1.00  0.73           H  
ATOM   1931 2HB  ASP A 132       1.884  -5.987 -13.014  1.00  0.73           H  
ATOM   1932  N   GLU A 133       3.037  -4.396 -10.221  1.00  0.77           N  
ATOM   1933  CA  GLU A 133       2.597  -4.538  -8.843  1.00  0.77           C  
ATOM   1934  C   GLU A 133       2.029  -3.214  -8.353  1.00  0.77           C  
ATOM   1935  O   GLU A 133       1.004  -3.186  -7.670  1.00  0.77           O  
ATOM   1936  CB  GLU A 133       3.740  -4.989  -7.928  1.00  0.77           C  
ATOM   1937  CG  GLU A 133       4.223  -6.446  -8.122  1.00  0.77           C  
ATOM   1938  CD  GLU A 133       3.171  -7.497  -7.791  1.00  0.77           C  
ATOM   1939  OE1 GLU A 133       2.599  -7.432  -6.727  1.00  0.77           O  
ATOM   1940  OE2 GLU A 133       2.939  -8.373  -8.614  1.00  0.77           O  
ATOM   1941  H   GLU A 133       4.022  -4.493 -10.472  1.00  0.77           H  
ATOM   1942  HA  GLU A 133       1.808  -5.282  -8.804  1.00  0.77           H  
ATOM   1943 1HB  GLU A 133       4.602  -4.338  -8.093  1.00  0.77           H  
ATOM   1944 2HB  GLU A 133       3.438  -4.870  -6.889  1.00  0.77           H  
ATOM   1945 1HG  GLU A 133       4.518  -6.574  -9.160  1.00  0.77           H  
ATOM   1946 2HG  GLU A 133       5.104  -6.607  -7.503  1.00  0.77           H  
ATOM   1947  N   LEU A 134       2.646  -2.102  -8.752  1.00  0.86           N  
ATOM   1948  CA  LEU A 134       2.143  -0.812  -8.326  1.00  0.86           C  
ATOM   1949  C   LEU A 134       0.757  -0.578  -8.902  1.00  0.86           C  
ATOM   1950  O   LEU A 134      -0.133  -0.127  -8.181  1.00  0.86           O  
ATOM   1951  CB  LEU A 134       3.115   0.292  -8.730  1.00  0.86           C  
ATOM   1952  CG  LEU A 134       4.457   0.287  -7.960  1.00  0.86           C  
ATOM   1953  CD1 LEU A 134       5.399   1.268  -8.593  1.00  0.86           C  
ATOM   1954  CD2 LEU A 134       4.210   0.638  -6.502  1.00  0.86           C  
ATOM   1955  H   LEU A 134       3.491  -2.164  -9.322  1.00  0.86           H  
ATOM   1956  HA  LEU A 134       2.065  -0.816  -7.240  1.00  0.86           H  
ATOM   1957 1HB  LEU A 134       3.344   0.166  -9.786  1.00  0.86           H  
ATOM   1958 2HB  LEU A 134       2.636   1.258  -8.590  1.00  0.86           H  
ATOM   1959  HG  LEU A 134       4.903  -0.700  -8.018  1.00  0.86           H  
ATOM   1960 1HD1 LEU A 134       6.346   1.250  -8.063  1.00  0.86           H  
ATOM   1961 2HD1 LEU A 134       5.548   0.974  -9.620  1.00  0.86           H  
ATOM   1962 3HD1 LEU A 134       4.976   2.271  -8.556  1.00  0.86           H  
ATOM   1963 1HD2 LEU A 134       5.149   0.628  -5.964  1.00  0.86           H  
ATOM   1964 2HD2 LEU A 134       3.764   1.630  -6.435  1.00  0.86           H  
ATOM   1965 3HD2 LEU A 134       3.531  -0.094  -6.068  1.00  0.86           H  
ATOM   1966  N   ASN A 135       0.537  -0.980 -10.159  1.00  1.02           N  
ATOM   1967  CA  ASN A 135      -0.775  -0.821 -10.767  1.00  1.02           C  
ATOM   1968  C   ASN A 135      -1.823  -1.590  -9.972  1.00  1.02           C  
ATOM   1969  O   ASN A 135      -2.873  -1.044  -9.619  1.00  1.02           O  
ATOM   1970  CB  ASN A 135      -0.772  -1.344 -12.201  1.00  1.02           C  
ATOM   1971  CG  ASN A 135      -0.096  -0.480 -13.198  1.00  1.02           C  
ATOM   1972  OD1 ASN A 135       0.098   0.711 -12.986  1.00  1.02           O  
ATOM   1973  ND2 ASN A 135       0.275  -1.067 -14.305  1.00  1.02           N  
ATOM   1974  H   ASN A 135       1.311  -1.352 -10.713  1.00  1.02           H  
ATOM   1975  HA  ASN A 135      -1.049   0.234 -10.755  1.00  1.02           H  
ATOM   1976 1HB  ASN A 135      -0.290  -2.315 -12.220  1.00  1.02           H  
ATOM   1977 2HB  ASN A 135      -1.801  -1.497 -12.520  1.00  1.02           H  
ATOM   1978 1HD2 ASN A 135       0.740  -0.547 -15.017  1.00  1.02           H  
ATOM   1979 2HD2 ASN A 135       0.101  -2.045 -14.434  1.00  1.02           H  
ATOM   1980  N   LYS A 136      -1.511  -2.844  -9.625  1.00  1.30           N  
ATOM   1981  CA  LYS A 136      -2.443  -3.683  -8.876  1.00  1.30           C  
ATOM   1982  C   LYS A 136      -2.751  -3.131  -7.488  1.00  1.30           C  
ATOM   1983  O   LYS A 136      -3.874  -3.261  -6.997  1.00  1.30           O  
ATOM   1984  CB  LYS A 136      -1.913  -5.109  -8.761  1.00  1.30           C  
ATOM   1985  CG  LYS A 136      -1.936  -5.907 -10.069  1.00  1.30           C  
ATOM   1986  CD  LYS A 136      -1.601  -7.371  -9.820  1.00  1.30           C  
ATOM   1987  CE  LYS A 136      -0.141  -7.529  -9.452  1.00  1.30           C  
ATOM   1988  NZ  LYS A 136       0.252  -8.955  -9.248  1.00  1.30           N  
ATOM   1989  H   LYS A 136      -0.615  -3.235  -9.926  1.00  1.30           H  
ATOM   1990  HA  LYS A 136      -3.382  -3.713  -9.428  1.00  1.30           H  
ATOM   1991 1HB  LYS A 136      -0.876  -5.075  -8.412  1.00  1.30           H  
ATOM   1992 2HB  LYS A 136      -2.491  -5.653  -8.016  1.00  1.30           H  
ATOM   1993 1HG  LYS A 136      -2.923  -5.834 -10.524  1.00  1.30           H  
ATOM   1994 2HG  LYS A 136      -1.205  -5.486 -10.759  1.00  1.30           H  
ATOM   1995 1HD  LYS A 136      -2.217  -7.756  -9.008  1.00  1.30           H  
ATOM   1996 2HD  LYS A 136      -1.805  -7.951 -10.719  1.00  1.30           H  
ATOM   1997 1HE  LYS A 136       0.474  -7.103 -10.247  1.00  1.30           H  
ATOM   1998 2HE  LYS A 136       0.052  -6.981  -8.529  1.00  1.30           H  
ATOM   1999 1HZ  LYS A 136       1.254  -8.953  -9.000  1.00  1.30           H  
ATOM   2000 2HZ  LYS A 136      -0.282  -9.358  -8.498  1.00  1.30           H  
ATOM   2001 3HZ  LYS A 136       0.110  -9.483 -10.089  1.00  1.30           H  
ATOM   2002  N   LYS A 137      -1.766  -2.499  -6.859  1.00  1.74           N  
ATOM   2003  CA  LYS A 137      -1.966  -1.942  -5.531  1.00  1.74           C  
ATOM   2004  C   LYS A 137      -2.693  -0.595  -5.572  1.00  1.74           C  
ATOM   2005  O   LYS A 137      -3.377  -0.230  -4.613  1.00  1.74           O  
ATOM   2006  CB  LYS A 137      -0.625  -1.780  -4.818  1.00  1.74           C  
ATOM   2007  CG  LYS A 137       0.123  -3.095  -4.524  1.00  1.74           C  
ATOM   2008  CD  LYS A 137      -0.621  -3.994  -3.564  1.00  1.74           C  
ATOM   2009  CE  LYS A 137       0.194  -5.251  -3.273  1.00  1.74           C  
ATOM   2010  NZ  LYS A 137      -0.522  -6.185  -2.358  1.00  1.74           N  
ATOM   2011  H   LYS A 137      -0.844  -2.443  -7.294  1.00  1.74           H  
ATOM   2012  HA  LYS A 137      -2.582  -2.636  -4.961  1.00  1.74           H  
ATOM   2013 1HB  LYS A 137       0.032  -1.162  -5.440  1.00  1.74           H  
ATOM   2014 2HB  LYS A 137      -0.774  -1.260  -3.881  1.00  1.74           H  
ATOM   2015 1HG  LYS A 137       0.249  -3.646  -5.444  1.00  1.74           H  
ATOM   2016 2HG  LYS A 137       1.106  -2.874  -4.123  1.00  1.74           H  
ATOM   2017 1HD  LYS A 137      -0.806  -3.462  -2.630  1.00  1.74           H  
ATOM   2018 2HD  LYS A 137      -1.579  -4.280  -4.001  1.00  1.74           H  
ATOM   2019 1HE  LYS A 137       0.400  -5.765  -4.214  1.00  1.74           H  
ATOM   2020 2HE  LYS A 137       1.140  -4.962  -2.815  1.00  1.74           H  
ATOM   2021 1HZ  LYS A 137       0.053  -7.000  -2.196  1.00  1.74           H  
ATOM   2022 2HZ  LYS A 137      -0.707  -5.723  -1.479  1.00  1.74           H  
ATOM   2023 3HZ  LYS A 137      -1.395  -6.468  -2.779  1.00  1.74           H  
ATOM   2024  N   ASN A 138      -2.534   0.153  -6.667  1.00  2.38           N  
ATOM   2025  CA  ASN A 138      -3.139   1.475  -6.787  1.00  2.38           C  
ATOM   2026  C   ASN A 138      -4.609   1.470  -7.226  1.00  2.38           C  
ATOM   2027  O   ASN A 138      -5.407   2.232  -6.673  1.00  2.38           O  
ATOM   2028  CB  ASN A 138      -2.330   2.317  -7.750  1.00  2.38           C  
ATOM   2029  CG  ASN A 138      -0.975   2.700  -7.198  1.00  2.38           C  
ATOM   2030  OD1 ASN A 138      -0.765   2.773  -5.977  1.00  2.38           O  
ATOM   2031  ND2 ASN A 138      -0.044   2.943  -8.084  1.00  2.38           N  
ATOM   2032  H   ASN A 138      -1.936  -0.184  -7.420  1.00  2.38           H  
ATOM   2033  HA  ASN A 138      -3.105   1.948  -5.807  1.00  2.38           H  
ATOM   2034 1HB  ASN A 138      -2.183   1.753  -8.677  1.00  2.38           H  
ATOM   2035 2HB  ASN A 138      -2.883   3.220  -8.000  1.00  2.38           H  
ATOM   2036 1HD2 ASN A 138       0.876   3.197  -7.789  1.00  2.38           H  
ATOM   2037 2HD2 ASN A 138      -0.255   2.865  -9.055  1.00  2.38           H  
ATOM   2038  N   ARG A 139      -4.972   0.627  -8.204  1.00  3.19           N  
ATOM   2039  CA  ARG A 139      -6.345   0.613  -8.729  1.00  3.19           C  
ATOM   2040  C   ARG A 139      -6.559  -0.466  -9.789  1.00  3.19           C  
ATOM   2041  O   ARG A 139      -7.517  -1.237  -9.689  1.00  3.19           O  
ATOM   2042  OXT ARG A 139      -6.038  -0.302 -10.892  1.00  3.19           O  
ATOM   2043  CB  ARG A 139      -6.717   1.965  -9.351  1.00  3.19           C  
ATOM   2044  CG  ARG A 139      -8.154   2.071  -9.859  1.00  3.19           C  
ATOM   2045  CD  ARG A 139      -8.467   3.451 -10.346  1.00  3.19           C  
ATOM   2046  NE  ARG A 139      -9.835   3.561 -10.839  1.00  3.19           N  
ATOM   2047  CZ  ARG A 139     -10.378   4.681 -11.361  1.00  3.19           C  
ATOM   2048  NH1 ARG A 139      -9.661   5.780 -11.453  1.00  3.19           N  
ATOM   2049  NH2 ARG A 139     -11.631   4.673 -11.780  1.00  3.19           N  
ATOM   2050  H   ARG A 139      -4.270   0.006  -8.613  1.00  3.19           H  
ATOM   2051  HA  ARG A 139      -7.021   0.416  -7.897  1.00  3.19           H  
ATOM   2052 1HB  ARG A 139      -6.592   2.774  -8.648  1.00  3.19           H  
ATOM   2053 2HB  ARG A 139      -6.057   2.165 -10.194  1.00  3.19           H  
ATOM   2054 1HG  ARG A 139      -8.302   1.374 -10.684  1.00  3.19           H  
ATOM   2055 2HG  ARG A 139      -8.843   1.828  -9.050  1.00  3.19           H  
ATOM   2056 1HD  ARG A 139      -8.341   4.160  -9.527  1.00  3.19           H  
ATOM   2057 2HD  ARG A 139      -7.789   3.712 -11.158  1.00  3.19           H  
ATOM   2058  HE  ARG A 139     -10.420   2.737 -10.785  1.00  3.19           H  
ATOM   2059 1HH1 ARG A 139      -8.703   5.787 -11.132  1.00  3.19           H  
ATOM   2060 2HH1 ARG A 139     -10.069   6.617 -11.843  1.00  3.19           H  
ATOM   2061 1HH2 ARG A 139     -12.183   3.829 -11.710  1.00  3.19           H  
ATOM   2062 2HH2 ARG A 139     -12.038   5.510 -12.170  1.00  3.19           H  
ENDMDL

REMARK ID 693465 DOMAINID 684447 MODEL 5 1fik-19sol-1
MODEL     5
ATOM      1  N   MET A   1       0.770   0.490  -0.780  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.130   0.011  -0.991  1.00  1.28           C  
ATOM      3  C   MET A   1       3.119   1.156  -0.956  1.00  1.28           C  
ATOM      4  O   MET A   1       2.997   2.107  -1.724  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.263  -0.712  -2.327  1.00  1.28           C  
ATOM      6  CG  MET A   1       3.664  -1.255  -2.583  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.834  -2.135  -4.143  1.00  1.28           S  
ATOM      8  CE  MET A   1       5.515  -2.689  -3.930  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.150  -0.293  -0.633  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.752   1.091   0.032  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.467   1.011  -1.590  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.388  -0.676  -0.185  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.566  -1.544  -2.360  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.008  -0.031  -3.140  1.00  1.28           H  
ATOM     15 1HG  MET A   1       4.374  -0.424  -2.583  1.00  1.28           H  
ATOM     16 2HG  MET A   1       3.943  -1.930  -1.776  1.00  1.28           H  
ATOM     17 1HE  MET A   1       5.838  -3.248  -4.801  1.00  1.28           H  
ATOM     18 2HE  MET A   1       6.145  -1.842  -3.791  1.00  1.28           H  
ATOM     19 3HE  MET A   1       5.584  -3.329  -3.051  1.00  1.28           H  
ATOM     20  N   ASP A   2       4.105   1.065  -0.068  1.00  1.11           N  
ATOM     21  CA  ASP A   2       5.142   2.091   0.039  1.00  1.11           C  
ATOM     22  C   ASP A   2       5.904   2.187  -1.291  1.00  1.11           C  
ATOM     23  O   ASP A   2       6.511   1.196  -1.711  1.00  1.11           O  
ATOM     24  CB  ASP A   2       6.101   1.773   1.199  1.00  1.11           C  
ATOM     25  CG  ASP A   2       7.192   2.868   1.495  1.00  1.11           C  
ATOM     26  OD1 ASP A   2       7.634   3.578   0.594  1.00  1.11           O  
ATOM     27  OD2 ASP A   2       7.562   2.968   2.642  1.00  1.11           O  
ATOM     28  H   ASP A   2       4.152   0.264   0.548  1.00  1.11           H  
ATOM     29  HA  ASP A   2       4.658   3.023   0.293  1.00  1.11           H  
ATOM     30 1HB  ASP A   2       5.517   1.629   2.112  1.00  1.11           H  
ATOM     31 2HB  ASP A   2       6.610   0.829   0.997  1.00  1.11           H  
ATOM     32  N   PRO A   3       5.889   3.343  -1.985  1.00  0.96           N  
ATOM     33  CA  PRO A   3       6.569   3.580  -3.237  1.00  0.96           C  
ATOM     34  C   PRO A   3       8.034   3.156  -3.198  1.00  0.96           C  
ATOM     35  O   PRO A   3       8.582   2.749  -4.221  1.00  0.96           O  
ATOM     36  CB  PRO A   3       6.436   5.096  -3.392  1.00  0.96           C  
ATOM     37  CG  PRO A   3       5.165   5.441  -2.694  1.00  0.96           C  
ATOM     38  CD  PRO A   3       5.132   4.526  -1.494  1.00  0.96           C  
ATOM     39  HA  PRO A   3       6.032   3.053  -4.041  1.00  0.96           H  
ATOM     40 1HB  PRO A   3       7.306   5.595  -2.945  1.00  0.96           H  
ATOM     41 2HB  PRO A   3       6.416   5.380  -4.448  1.00  0.96           H  
ATOM     42 1HG  PRO A   3       5.162   6.506  -2.418  1.00  0.96           H  
ATOM     43 2HG  PRO A   3       4.309   5.283  -3.368  1.00  0.96           H  
ATOM     44 1HD  PRO A   3       5.640   4.981  -0.625  1.00  0.96           H  
ATOM     45 2HD  PRO A   3       4.080   4.292  -1.303  1.00  0.96           H  
ATOM     46  N   GLN A   4       8.696   3.232  -2.034  1.00  0.85           N  
ATOM     47  CA  GLN A   4      10.096   2.829  -2.041  1.00  0.85           C  
ATOM     48  C   GLN A   4      10.206   1.345  -2.301  1.00  0.85           C  
ATOM     49  O   GLN A   4      11.141   0.892  -2.956  1.00  0.85           O  
ATOM     50  CB  GLN A   4      10.804   3.169  -0.737  1.00  0.85           C  
ATOM     51  CG  GLN A   4      12.328   2.899  -0.769  1.00  0.85           C  
ATOM     52  CD  GLN A   4      13.088   3.750  -1.822  1.00  0.85           C  
ATOM     53  OE1 GLN A   4      12.893   4.976  -1.890  1.00  0.85           O  
ATOM     54  NE2 GLN A   4      13.977   3.119  -2.610  1.00  0.85           N  
ATOM     55  H   GLN A   4       8.248   3.527  -1.157  1.00  0.85           H  
ATOM     56  HA  GLN A   4      10.605   3.346  -2.849  1.00  0.85           H  
ATOM     57 1HB  GLN A   4      10.638   4.219  -0.498  1.00  0.85           H  
ATOM     58 2HB  GLN A   4      10.367   2.581   0.074  1.00  0.85           H  
ATOM     59 1HG  GLN A   4      12.743   3.122   0.212  1.00  0.85           H  
ATOM     60 2HG  GLN A   4      12.495   1.841  -1.009  1.00  0.85           H  
ATOM     61 1HE2 GLN A   4      14.504   3.636  -3.282  1.00  0.85           H  
ATOM     62 2HE2 GLN A   4      14.154   2.099  -2.533  1.00  0.85           H  
ATOM     63  N   ALA A   5       9.259   0.562  -1.781  1.00  0.77           N  
ATOM     64  CA  ALA A   5       9.325  -0.869  -1.997  1.00  0.77           C  
ATOM     65  C   ALA A   5       9.183  -1.125  -3.473  1.00  0.77           C  
ATOM     66  O   ALA A   5       9.883  -1.954  -4.041  1.00  0.77           O  
ATOM     67  CB  ALA A   5       8.243  -1.604  -1.230  1.00  0.77           C  
ATOM     68  H   ALA A   5       8.462   0.967  -1.295  1.00  0.77           H  
ATOM     69  HA  ALA A   5      10.305  -1.224  -1.675  1.00  0.77           H  
ATOM     70 1HB  ALA A   5       8.325  -2.674  -1.423  1.00  0.77           H  
ATOM     71 2HB  ALA A   5       8.357  -1.411  -0.166  1.00  0.77           H  
ATOM     72 3HB  ALA A   5       7.266  -1.252  -1.558  1.00  0.77           H  
ATOM     73  N   ALA A   6       8.293  -0.360  -4.106  1.00  0.73           N  
ATOM     74  CA  ALA A   6       8.055  -0.522  -5.536  1.00  0.73           C  
ATOM     75  C   ALA A   6       9.334  -0.232  -6.333  1.00  0.73           C  
ATOM     76  O   ALA A   6       9.655  -0.936  -7.303  1.00  0.73           O  
ATOM     77  CB  ALA A   6       6.916   0.381  -5.949  1.00  0.73           C  
ATOM     78  H   ALA A   6       7.758   0.316  -3.554  1.00  0.73           H  
ATOM     79  HA  ALA A   6       7.778  -1.555  -5.721  1.00  0.73           H  
ATOM     80 1HB  ALA A   6       6.703   0.271  -7.000  1.00  0.73           H  
ATOM     81 2HB  ALA A   6       6.030   0.126  -5.370  1.00  0.73           H  
ATOM     82 3HB  ALA A   6       7.191   1.380  -5.738  1.00  0.73           H  
ATOM     83  N   VAL A   7      10.091   0.773  -5.895  1.00  0.72           N  
ATOM     84  CA  VAL A   7      11.357   1.101  -6.539  1.00  0.72           C  
ATOM     85  C   VAL A   7      12.370  -0.022  -6.348  1.00  0.72           C  
ATOM     86  O   VAL A   7      12.974  -0.492  -7.320  1.00  0.72           O  
ATOM     87  CB  VAL A   7      11.923   2.421  -5.965  1.00  0.72           C  
ATOM     88  CG1 VAL A   7      13.322   2.691  -6.440  1.00  0.72           C  
ATOM     89  CG2 VAL A   7      11.057   3.571  -6.413  1.00  0.72           C  
ATOM     90  H   VAL A   7       9.760   1.338  -5.110  1.00  0.72           H  
ATOM     91  HA  VAL A   7      11.177   1.233  -7.606  1.00  0.72           H  
ATOM     92  HB  VAL A   7      11.942   2.354  -4.878  1.00  0.72           H  
ATOM     93 1HG1 VAL A   7      13.671   3.622  -6.005  1.00  0.72           H  
ATOM     94 2HG1 VAL A   7      13.982   1.878  -6.131  1.00  0.72           H  
ATOM     95 3HG1 VAL A   7      13.320   2.775  -7.499  1.00  0.72           H  
ATOM     96 1HG2 VAL A   7      11.448   4.487  -6.005  1.00  0.72           H  
ATOM     97 2HG2 VAL A   7      11.060   3.629  -7.501  1.00  0.72           H  
ATOM     98 3HG2 VAL A   7      10.050   3.416  -6.062  1.00  0.72           H  
ATOM     99  N   ASP A   8      12.504  -0.496  -5.105  1.00  0.72           N  
ATOM    100  CA  ASP A   8      13.462  -1.545  -4.800  1.00  0.72           C  
ATOM    101  C   ASP A   8      13.136  -2.842  -5.546  1.00  0.72           C  
ATOM    102  O   ASP A   8      14.038  -3.495  -6.083  1.00  0.72           O  
ATOM    103  CB  ASP A   8      13.482  -1.816  -3.288  1.00  0.72           C  
ATOM    104  CG  ASP A   8      14.103  -0.653  -2.444  1.00  0.72           C  
ATOM    105  OD1 ASP A   8      14.704   0.241  -3.009  1.00  0.72           O  
ATOM    106  OD2 ASP A   8      13.986  -0.697  -1.240  1.00  0.72           O  
ATOM    107  H   ASP A   8      11.946  -0.090  -4.354  1.00  0.72           H  
ATOM    108  HA  ASP A   8      14.450  -1.209  -5.111  1.00  0.72           H  
ATOM    109 1HB  ASP A   8      12.456  -1.975  -2.949  1.00  0.72           H  
ATOM    110 2HB  ASP A   8      14.034  -2.732  -3.090  1.00  0.72           H  
ATOM    111  N   GLU A   9      11.846  -3.191  -5.624  1.00  0.73           N  
ATOM    112  CA  GLU A   9      11.435  -4.399  -6.328  1.00  0.73           C  
ATOM    113  C   GLU A   9      11.765  -4.305  -7.810  1.00  0.73           C  
ATOM    114  O   GLU A   9      12.168  -5.290  -8.425  1.00  0.73           O  
ATOM    115  CB  GLU A   9       9.939  -4.692  -6.131  1.00  0.73           C  
ATOM    116  CG  GLU A   9       9.544  -5.185  -4.726  1.00  0.73           C  
ATOM    117  CD  GLU A   9       8.050  -5.478  -4.564  1.00  0.73           C  
ATOM    118  OE1 GLU A   9       7.282  -5.222  -5.478  1.00  0.73           O  
ATOM    119  OE2 GLU A   9       7.680  -5.958  -3.516  1.00  0.73           O  
ATOM    120  H   GLU A   9      11.143  -2.619  -5.163  1.00  0.73           H  
ATOM    121  HA  GLU A   9      11.992  -5.237  -5.912  1.00  0.73           H  
ATOM    122 1HB  GLU A   9       9.397  -3.769  -6.294  1.00  0.73           H  
ATOM    123 2HB  GLU A   9       9.600  -5.418  -6.869  1.00  0.73           H  
ATOM    124 1HG  GLU A   9      10.100  -6.098  -4.517  1.00  0.73           H  
ATOM    125 2HG  GLU A   9       9.845  -4.446  -3.992  1.00  0.73           H  
ATOM    126  N   ALA A  10      11.614  -3.123  -8.408  1.00  0.74           N  
ATOM    127  CA  ALA A  10      11.969  -2.990  -9.811  1.00  0.74           C  
ATOM    128  C   ALA A  10      13.468  -3.264 -10.009  1.00  0.74           C  
ATOM    129  O   ALA A  10      13.881  -4.024 -10.897  1.00  0.74           O  
ATOM    130  CB  ALA A  10      11.609  -1.596 -10.301  1.00  0.74           C  
ATOM    131  H   ALA A  10      11.241  -2.320  -7.896  1.00  0.74           H  
ATOM    132  HA  ALA A  10      11.407  -3.731 -10.378  1.00  0.74           H  
ATOM    133 1HB  ALA A  10      11.857  -1.508 -11.354  1.00  0.74           H  
ATOM    134 2HB  ALA A  10      10.543  -1.424 -10.161  1.00  0.74           H  
ATOM    135 3HB  ALA A  10      12.170  -0.854  -9.733  1.00  0.74           H  
ATOM    136  N   LEU A  11      14.292  -2.746  -9.097  1.00  0.75           N  
ATOM    137  CA  LEU A  11      15.741  -2.920  -9.209  1.00  0.75           C  
ATOM    138  C   LEU A  11      16.156  -4.362  -8.950  1.00  0.75           C  
ATOM    139  O   LEU A  11      17.102  -4.875  -9.563  1.00  0.75           O  
ATOM    140  CB  LEU A  11      16.457  -1.966  -8.259  1.00  0.75           C  
ATOM    141  CG  LEU A  11      16.822  -0.631  -8.872  1.00  0.75           C  
ATOM    142  CD1 LEU A  11      17.918  -0.800  -9.887  1.00  0.75           C  
ATOM    143  CD2 LEU A  11      15.635  -0.075  -9.559  1.00  0.75           C  
ATOM    144  H   LEU A  11      13.905  -2.157  -8.355  1.00  0.75           H  
ATOM    145  HA  LEU A  11      16.036  -2.662 -10.223  1.00  0.75           H  
ATOM    146 1HB  LEU A  11      15.803  -1.775  -7.403  1.00  0.75           H  
ATOM    147 2HB  LEU A  11      17.369  -2.440  -7.903  1.00  0.75           H  
ATOM    148  HG  LEU A  11      17.164   0.045  -8.096  1.00  0.75           H  
ATOM    149 1HD1 LEU A  11      18.145   0.166 -10.307  1.00  0.75           H  
ATOM    150 2HD1 LEU A  11      18.809  -1.208  -9.414  1.00  0.75           H  
ATOM    151 3HD1 LEU A  11      17.592  -1.470 -10.672  1.00  0.75           H  
ATOM    152 1HD2 LEU A  11      15.918   0.868  -9.997  1.00  0.75           H  
ATOM    153 2HD2 LEU A  11      15.307  -0.755 -10.342  1.00  0.75           H  
ATOM    154 3HD2 LEU A  11      14.833   0.070  -8.845  1.00  0.75           H  
ATOM    155  N   ALA A  12      15.388  -5.054  -8.121  1.00  0.75           N  
ATOM    156  CA  ALA A  12      15.627  -6.452  -7.798  1.00  0.75           C  
ATOM    157  C   ALA A  12      15.586  -7.338  -9.050  1.00  0.75           C  
ATOM    158  O   ALA A  12      16.092  -8.461  -9.023  1.00  0.75           O  
ATOM    159  CB  ALA A  12      14.613  -6.949  -6.789  1.00  0.75           C  
ATOM    160  H   ALA A  12      14.632  -4.568  -7.636  1.00  0.75           H  
ATOM    161  HA  ALA A  12      16.622  -6.526  -7.361  1.00  0.75           H  
ATOM    162 1HB  ALA A  12      14.829  -7.983  -6.534  1.00  0.75           H  
ATOM    163 2HB  ALA A  12      14.663  -6.330  -5.892  1.00  0.75           H  
ATOM    164 3HB  ALA A  12      13.620  -6.884  -7.215  1.00  0.75           H  
ATOM    165  N   SER A  13      14.972  -6.857 -10.150  1.00  0.74           N  
ATOM    166  CA  SER A  13      14.893  -7.630 -11.385  1.00  0.74           C  
ATOM    167  C   SER A  13      16.267  -7.962 -11.958  1.00  0.74           C  
ATOM    168  O   SER A  13      16.404  -8.894 -12.751  1.00  0.74           O  
ATOM    169  CB  SER A  13      14.179  -6.827 -12.457  1.00  0.74           C  
ATOM    170  OG  SER A  13      14.961  -5.715 -12.840  1.00  0.74           O  
ATOM    171  H   SER A  13      14.567  -5.919 -10.148  1.00  0.74           H  
ATOM    172  HA  SER A  13      14.357  -8.557 -11.179  1.00  0.74           H  
ATOM    173 1HB  SER A  13      13.992  -7.460 -13.322  1.00  0.74           H  
ATOM    174 2HB  SER A  13      13.215  -6.482 -12.081  1.00  0.74           H  
ATOM    175  HG  SER A  13      14.797  -5.045 -12.123  1.00  0.74           H  
ATOM    176  N   GLY A  14      17.274  -7.151 -11.626  1.00  0.72           N  
ATOM    177  CA  GLY A  14      18.629  -7.356 -12.117  1.00  0.72           C  
ATOM    178  C   GLY A  14      18.850  -6.836 -13.538  1.00  0.72           C  
ATOM    179  O   GLY A  14      19.955  -6.946 -14.070  1.00  0.72           O  
ATOM    180  H   GLY A  14      17.107  -6.391 -10.964  1.00  0.72           H  
ATOM    181 1HA  GLY A  14      19.324  -6.860 -11.440  1.00  0.72           H  
ATOM    182 2HA  GLY A  14      18.861  -8.419 -12.080  1.00  0.72           H  
ATOM    183  N   LYS A  15      17.809  -6.270 -14.160  1.00  0.70           N  
ATOM    184  CA  LYS A  15      17.927  -5.781 -15.533  1.00  0.70           C  
ATOM    185  C   LYS A  15      18.048  -4.269 -15.580  1.00  0.70           C  
ATOM    186  O   LYS A  15      18.341  -3.688 -16.628  1.00  0.70           O  
ATOM    187  CB  LYS A  15      16.728  -6.250 -16.355  1.00  0.70           C  
ATOM    188  CG  LYS A  15      16.652  -7.763 -16.532  1.00  0.70           C  
ATOM    189  CD  LYS A  15      15.416  -8.174 -17.327  1.00  0.70           C  
ATOM    190  CE  LYS A  15      15.357  -9.686 -17.522  1.00  0.70           C  
ATOM    191  NZ  LYS A  15      14.068 -10.126 -18.148  1.00  0.70           N  
ATOM    192  H   LYS A  15      16.906  -6.191 -13.680  1.00  0.70           H  
ATOM    193  HA  LYS A  15      18.831  -6.199 -15.976  1.00  0.70           H  
ATOM    194 1HB  LYS A  15      15.808  -5.921 -15.866  1.00  0.70           H  
ATOM    195 2HB  LYS A  15      16.757  -5.794 -17.336  1.00  0.70           H  
ATOM    196 1HG  LYS A  15      17.546  -8.111 -17.051  1.00  0.70           H  
ATOM    197 2HG  LYS A  15      16.614  -8.239 -15.548  1.00  0.70           H  
ATOM    198 1HD  LYS A  15      14.518  -7.849 -16.805  1.00  0.70           H  
ATOM    199 2HD  LYS A  15      15.440  -7.697 -18.306  1.00  0.70           H  
ATOM    200 1HE  LYS A  15      16.179  -9.987 -18.170  1.00  0.70           H  
ATOM    201 2HE  LYS A  15      15.468 -10.179 -16.557  1.00  0.70           H  
ATOM    202 1HZ  LYS A  15      14.072 -11.125 -18.266  1.00  0.70           H  
ATOM    203 2HZ  LYS A  15      13.300  -9.866 -17.554  1.00  0.70           H  
ATOM    204 3HZ  LYS A  15      13.920  -9.691 -19.068  1.00  0.70           H  
ATOM    205  N   LEU A  16      17.775  -3.646 -14.444  1.00  0.68           N  
ATOM    206  CA  LEU A  16      17.741  -2.199 -14.326  1.00  0.68           C  
ATOM    207  C   LEU A  16      18.890  -1.630 -13.521  1.00  0.68           C  
ATOM    208  O   LEU A  16      19.365  -2.253 -12.569  1.00  0.68           O  
ATOM    209  CB  LEU A  16      16.448  -1.790 -13.642  1.00  0.68           C  
ATOM    210  CG  LEU A  16      15.197  -2.271 -14.266  1.00  0.68           C  
ATOM    211  CD1 LEU A  16      14.129  -1.852 -13.393  1.00  0.68           C  
ATOM    212  CD2 LEU A  16      15.032  -1.722 -15.704  1.00  0.68           C  
ATOM    213  H   LEU A  16      17.570  -4.206 -13.630  1.00  0.68           H  
ATOM    214  HA  LEU A  16      17.782  -1.766 -15.314  1.00  0.68           H  
ATOM    215 1HB  LEU A  16      16.465  -2.171 -12.629  1.00  0.68           H  
ATOM    216 2HB  LEU A  16      16.407  -0.694 -13.598  1.00  0.68           H  
ATOM    217  HG  LEU A  16      15.195  -3.361 -14.291  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16      13.215  -2.236 -13.784  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16      14.302  -2.252 -12.426  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16      14.109  -0.774 -13.329  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16      14.091  -2.079 -16.128  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16      15.035  -0.633 -15.688  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16      15.850  -2.076 -16.309  1.00  0.68           H  
ATOM    224  N   ASP A  17      19.305  -0.430 -13.892  1.00  0.66           N  
ATOM    225  CA  ASP A  17      20.248   0.351 -13.108  1.00  0.66           C  
ATOM    226  C   ASP A  17      19.565   1.425 -12.292  1.00  0.66           C  
ATOM    227  O   ASP A  17      20.038   1.777 -11.209  1.00  0.66           O  
ATOM    228  CB  ASP A  17      21.341   1.018 -13.940  1.00  0.66           C  
ATOM    229  CG  ASP A  17      22.361   0.070 -14.539  1.00  0.66           C  
ATOM    230  OD1 ASP A  17      22.907  -0.731 -13.786  1.00  0.66           O  
ATOM    231  OD2 ASP A  17      22.646   0.164 -15.699  1.00  0.66           O  
ATOM    232  H   ASP A  17      18.880  -0.012 -14.716  1.00  0.66           H  
ATOM    233  HA  ASP A  17      20.740  -0.321 -12.407  1.00  0.66           H  
ATOM    234 1HB  ASP A  17      20.870   1.571 -14.760  1.00  0.66           H  
ATOM    235 2HB  ASP A  17      21.862   1.751 -13.322  1.00  0.66           H  
ATOM    236  N   GLU A  18      18.468   1.969 -12.818  1.00  0.66           N  
ATOM    237  CA  GLU A  18      17.858   3.092 -12.122  1.00  0.66           C  
ATOM    238  C   GLU A  18      16.343   2.997 -12.080  1.00  0.66           C  
ATOM    239  O   GLU A  18      15.716   2.389 -12.955  1.00  0.66           O  
ATOM    240  CB  GLU A  18      18.216   4.401 -12.813  1.00  0.66           C  
ATOM    241  CG  GLU A  18      19.700   4.559 -13.224  1.00  0.66           C  
ATOM    242  CD  GLU A  18      20.018   5.950 -13.647  1.00  0.66           C  
ATOM    243  OE1 GLU A  18      19.118   6.759 -13.604  1.00  0.66           O  
ATOM    244  OE2 GLU A  18      21.173   6.268 -13.858  1.00  0.66           O  
ATOM    245  H   GLU A  18      18.105   1.634 -13.709  1.00  0.66           H  
ATOM    246  HA  GLU A  18      18.220   3.112 -11.094  1.00  0.66           H  
ATOM    247 1HB  GLU A  18      17.582   4.551 -13.670  1.00  0.66           H  
ATOM    248 2HB  GLU A  18      18.000   5.220 -12.125  1.00  0.66           H  
ATOM    249 1HG  GLU A  18      20.347   4.269 -12.413  1.00  0.66           H  
ATOM    250 2HG  GLU A  18      19.896   3.891 -14.062  1.00  0.66           H  
ATOM    251  N   ALA A  19      15.741   3.660 -11.094  1.00  0.66           N  
ATOM    252  CA  ALA A  19      14.281   3.744 -11.071  1.00  0.66           C  
ATOM    253  C   ALA A  19      13.758   4.936 -10.290  1.00  0.66           C  
ATOM    254  O   ALA A  19      14.367   5.401  -9.318  1.00  0.66           O  
ATOM    255  CB  ALA A  19      13.685   2.486 -10.484  1.00  0.66           C  
ATOM    256  H   ALA A  19      16.309   4.126 -10.383  1.00  0.66           H  
ATOM    257  HA  ALA A  19      13.940   3.854 -12.093  1.00  0.66           H  
ATOM    258 1HB  ALA A  19      12.603   2.559 -10.491  1.00  0.66           H  
ATOM    259 2HB  ALA A  19      13.998   1.635 -11.075  1.00  0.66           H  
ATOM    260 3HB  ALA A  19      14.024   2.370  -9.484  1.00  0.66           H  
ATOM    261  N   ALA A  20      12.561   5.383 -10.680  1.00  0.68           N  
ATOM    262  CA  ALA A  20      11.870   6.436  -9.947  1.00  0.68           C  
ATOM    263  C   ALA A  20      10.353   6.383 -10.070  1.00  0.68           C  
ATOM    264  O   ALA A  20       9.792   5.981 -11.096  1.00  0.68           O  
ATOM    265  CB  ALA A  20      12.324   7.786 -10.455  1.00  0.68           C  
ATOM    266  H   ALA A  20      12.158   5.002 -11.535  1.00  0.68           H  
ATOM    267  HA  ALA A  20      12.119   6.330  -8.896  1.00  0.68           H  
ATOM    268 1HB  ALA A  20      11.830   8.575  -9.882  1.00  0.68           H  
ATOM    269 2HB  ALA A  20      13.406   7.877 -10.341  1.00  0.68           H  
ATOM    270 3HB  ALA A  20      12.057   7.868 -11.503  1.00  0.68           H  
ATOM    271  N   LEU A  21       9.696   6.863  -9.019  1.00  0.73           N  
ATOM    272  CA  LEU A  21       8.252   7.066  -8.999  1.00  0.73           C  
ATOM    273  C   LEU A  21       7.970   8.535  -8.746  1.00  0.73           C  
ATOM    274  O   LEU A  21       8.466   9.103  -7.763  1.00  0.73           O  
ATOM    275  CB  LEU A  21       7.610   6.208  -7.926  1.00  0.73           C  
ATOM    276  CG  LEU A  21       7.800   4.735  -8.094  1.00  0.73           C  
ATOM    277  CD1 LEU A  21       7.256   4.037  -6.940  1.00  0.73           C  
ATOM    278  CD2 LEU A  21       7.119   4.297  -9.314  1.00  0.73           C  
ATOM    279  H   LEU A  21      10.238   7.127  -8.197  1.00  0.73           H  
ATOM    280  HA  LEU A  21       7.838   6.795  -9.969  1.00  0.73           H  
ATOM    281 1HB  LEU A  21       8.037   6.487  -6.962  1.00  0.73           H  
ATOM    282 2HB  LEU A  21       6.550   6.414  -7.900  1.00  0.73           H  
ATOM    283  HG  LEU A  21       8.857   4.509  -8.165  1.00  0.73           H  
ATOM    284 1HD1 LEU A  21       7.417   2.993  -7.098  1.00  0.73           H  
ATOM    285 2HD1 LEU A  21       7.778   4.364  -6.051  1.00  0.73           H  
ATOM    286 3HD1 LEU A  21       6.192   4.241  -6.843  1.00  0.73           H  
ATOM    287 1HD2 LEU A  21       7.253   3.224  -9.446  1.00  0.73           H  
ATOM    288 2HD2 LEU A  21       6.059   4.528  -9.232  1.00  0.73           H  
ATOM    289 3HD2 LEU A  21       7.541   4.822 -10.156  1.00  0.73           H  
ATOM    290  N   VAL A  22       7.184   9.145  -9.634  1.00  0.81           N  
ATOM    291  CA  VAL A  22       6.891  10.571  -9.566  1.00  0.81           C  
ATOM    292  C   VAL A  22       5.394  10.900  -9.570  1.00  0.81           C  
ATOM    293  O   VAL A  22       4.671  10.474 -10.463  1.00  0.81           O  
ATOM    294  CB  VAL A  22       7.530  11.230 -10.807  1.00  0.81           C  
ATOM    295  CG1 VAL A  22       7.280  12.702 -10.814  1.00  0.81           C  
ATOM    296  CG2 VAL A  22       9.010  10.892 -10.880  1.00  0.81           C  
ATOM    297  H   VAL A  22       6.815   8.602 -10.417  1.00  0.81           H  
ATOM    298  HA  VAL A  22       7.327  10.968  -8.657  1.00  0.81           H  
ATOM    299  HB  VAL A  22       7.043  10.839 -11.684  1.00  0.81           H  
ATOM    300 1HG1 VAL A  22       7.692  13.103 -11.705  1.00  0.81           H  
ATOM    301 2HG1 VAL A  22       6.215  12.900 -10.792  1.00  0.81           H  
ATOM    302 3HG1 VAL A  22       7.750  13.153  -9.965  1.00  0.81           H  
ATOM    303 1HG2 VAL A  22       9.428  11.342 -11.769  1.00  0.81           H  
ATOM    304 2HG2 VAL A  22       9.500  11.269 -10.017  1.00  0.81           H  
ATOM    305 3HG2 VAL A  22       9.149   9.816 -10.929  1.00  0.81           H  
ATOM    306  N   THR A  23       4.906  11.680  -8.618  1.00  0.91           N  
ATOM    307  CA  THR A  23       3.487  12.040  -8.670  1.00  0.91           C  
ATOM    308  C   THR A  23       3.359  13.124  -9.694  1.00  0.91           C  
ATOM    309  O   THR A  23       4.181  14.031  -9.701  1.00  0.91           O  
ATOM    310  CB  THR A  23       2.907  12.530  -7.335  1.00  0.91           C  
ATOM    311  OG1 THR A  23       2.991  11.506  -6.383  1.00  0.91           O  
ATOM    312  CG2 THR A  23       1.443  12.915  -7.498  1.00  0.91           C  
ATOM    313  H   THR A  23       5.528  12.061  -7.908  1.00  0.91           H  
ATOM    314  HA  THR A  23       2.903  11.188  -9.004  1.00  0.91           H  
ATOM    315  HB  THR A  23       3.478  13.391  -6.983  1.00  0.91           H  
ATOM    316  HG1 THR A  23       3.900  11.205  -6.324  1.00  0.91           H  
ATOM    317 1HG2 THR A  23       1.049  13.247  -6.539  1.00  0.91           H  
ATOM    318 2HG2 THR A  23       1.348  13.720  -8.215  1.00  0.91           H  
ATOM    319 3HG2 THR A  23       0.874  12.047  -7.844  1.00  0.91           H  
ATOM    320  N   TYR A  24       2.375  13.042 -10.582  1.00  1.01           N  
ATOM    321  CA  TYR A  24       2.258  14.095 -11.588  1.00  1.01           C  
ATOM    322  C   TYR A  24       0.875  14.714 -11.696  1.00  1.01           C  
ATOM    323  O   TYR A  24       0.633  15.523 -12.590  1.00  1.01           O  
ATOM    324  CB  TYR A  24       2.633  13.592 -12.961  1.00  1.01           C  
ATOM    325  CG  TYR A  24       1.713  12.567 -13.555  1.00  1.01           C  
ATOM    326  CD1 TYR A  24       0.576  13.003 -14.207  1.00  1.01           C  
ATOM    327  CD2 TYR A  24       2.002  11.239 -13.497  1.00  1.01           C  
ATOM    328  CE1 TYR A  24      -0.263  12.107 -14.802  1.00  1.01           C  
ATOM    329  CE2 TYR A  24       1.164  10.319 -14.104  1.00  1.01           C  
ATOM    330  CZ  TYR A  24       0.032  10.764 -14.756  1.00  1.01           C  
ATOM    331  OH  TYR A  24      -0.804   9.883 -15.374  1.00  1.01           O  
ATOM    332  H   TYR A  24       1.733  12.248 -10.556  1.00  1.01           H  
ATOM    333  HA  TYR A  24       2.934  14.901 -11.322  1.00  1.01           H  
ATOM    334 1HB  TYR A  24       2.660  14.442 -13.612  1.00  1.01           H  
ATOM    335 2HB  TYR A  24       3.640  13.169 -12.930  1.00  1.01           H  
ATOM    336  HD1 TYR A  24       0.353  14.070 -14.250  1.00  1.01           H  
ATOM    337  HD2 TYR A  24       2.890  10.923 -12.976  1.00  1.01           H  
ATOM    338  HE1 TYR A  24      -1.156  12.455 -15.319  1.00  1.01           H  
ATOM    339  HE2 TYR A  24       1.390   9.251 -14.067  1.00  1.01           H  
ATOM    340  HH  TYR A  24      -1.700  10.229 -15.365  1.00  1.01           H  
ATOM    341  N   GLU A  25      -0.037  14.331 -10.814  1.00  1.08           N  
ATOM    342  CA  GLU A  25      -1.420  14.803 -10.898  1.00  1.08           C  
ATOM    343  C   GLU A  25      -1.572  16.334 -10.985  1.00  1.08           C  
ATOM    344  O   GLU A  25      -2.439  16.822 -11.712  1.00  1.08           O  
ATOM    345  CB  GLU A  25      -2.221  14.278  -9.707  1.00  1.08           C  
ATOM    346  CG  GLU A  25      -3.703  14.633  -9.760  1.00  1.08           C  
ATOM    347  CD  GLU A  25      -4.525  14.023  -8.653  1.00  1.08           C  
ATOM    348  OE1 GLU A  25      -3.979  13.366  -7.791  1.00  1.08           O  
ATOM    349  OE2 GLU A  25      -5.724  14.169  -8.686  1.00  1.08           O  
ATOM    350  H   GLU A  25       0.228  13.676 -10.092  1.00  1.08           H  
ATOM    351  HA  GLU A  25      -1.854  14.378 -11.804  1.00  1.08           H  
ATOM    352 1HB  GLU A  25      -2.131  13.189  -9.661  1.00  1.08           H  
ATOM    353 2HB  GLU A  25      -1.808  14.682  -8.783  1.00  1.08           H  
ATOM    354 1HG  GLU A  25      -3.802  15.718  -9.713  1.00  1.08           H  
ATOM    355 2HG  GLU A  25      -4.101  14.306 -10.720  1.00  1.08           H  
ATOM    356  N   GLU A  26      -0.766  17.090 -10.228  1.00  1.10           N  
ATOM    357  CA  GLU A  26      -0.848  18.552 -10.276  1.00  1.10           C  
ATOM    358  C   GLU A  26       0.505  19.148 -10.673  1.00  1.10           C  
ATOM    359  O   GLU A  26       0.656  19.711 -11.758  1.00  1.10           O  
ATOM    360  CB  GLU A  26      -1.305  19.116  -8.923  1.00  1.10           C  
ATOM    361  CG  GLU A  26      -2.737  18.734  -8.532  1.00  1.10           C  
ATOM    362  CD  GLU A  26      -3.178  19.306  -7.193  1.00  1.10           C  
ATOM    363  OE1 GLU A  26      -2.380  19.933  -6.537  1.00  1.10           O  
ATOM    364  OE2 GLU A  26      -4.318  19.113  -6.837  1.00  1.10           O  
ATOM    365  H   GLU A  26      -0.075  16.641  -9.649  1.00  1.10           H  
ATOM    366  HA  GLU A  26      -1.575  18.840 -11.034  1.00  1.10           H  
ATOM    367 1HB  GLU A  26      -0.643  18.757  -8.137  1.00  1.10           H  
ATOM    368 2HB  GLU A  26      -1.235  20.204  -8.940  1.00  1.10           H  
ATOM    369 1HG  GLU A  26      -3.418  19.080  -9.310  1.00  1.10           H  
ATOM    370 2HG  GLU A  26      -2.806  17.648  -8.489  1.00  1.10           H  
ATOM    371  N   THR A  27       1.496  18.986  -9.804  1.00  1.06           N  
ATOM    372  CA  THR A  27       2.855  19.425 -10.079  1.00  1.06           C  
ATOM    373  C   THR A  27       3.756  18.210  -9.910  1.00  1.06           C  
ATOM    374  O   THR A  27       3.641  17.538  -8.886  1.00  1.06           O  
ATOM    375  CB  THR A  27       3.299  20.541  -9.118  1.00  1.06           C  
ATOM    376  OG1 THR A  27       2.425  21.669  -9.263  1.00  1.06           O  
ATOM    377  CG2 THR A  27       4.733  20.962  -9.418  1.00  1.06           C  
ATOM    378  H   THR A  27       1.296  18.536  -8.924  1.00  1.06           H  
ATOM    379  HA  THR A  27       2.899  19.819 -11.086  1.00  1.06           H  
ATOM    380  HB  THR A  27       3.242  20.179  -8.092  1.00  1.06           H  
ATOM    381  HG1 THR A  27       2.350  21.895 -10.196  1.00  1.06           H  
ATOM    382 1HG2 THR A  27       5.031  21.750  -8.729  1.00  1.06           H  
ATOM    383 2HG2 THR A  27       5.401  20.106  -9.298  1.00  1.06           H  
ATOM    384 3HG2 THR A  27       4.797  21.331 -10.438  1.00  1.06           H  
ATOM    385  N   PRO A  28       4.635  17.867 -10.863  1.00  0.97           N  
ATOM    386  CA  PRO A  28       5.521  16.734 -10.741  1.00  0.97           C  
ATOM    387  C   PRO A  28       6.356  16.781  -9.465  1.00  0.97           C  
ATOM    388  O   PRO A  28       6.963  17.810  -9.152  1.00  0.97           O  
ATOM    389  CB  PRO A  28       6.393  16.874 -11.980  1.00  0.97           C  
ATOM    390  CG  PRO A  28       5.524  17.587 -12.988  1.00  0.97           C  
ATOM    391  CD  PRO A  28       4.711  18.571 -12.167  1.00  0.97           C  
ATOM    392  HA  PRO A  28       4.949  15.822 -10.813  1.00  0.97           H  
ATOM    393 1HB  PRO A  28       7.323  17.408 -11.737  1.00  0.97           H  
ATOM    394 2HB  PRO A  28       6.667  15.880 -12.327  1.00  0.97           H  
ATOM    395 1HG  PRO A  28       6.159  18.080 -13.751  1.00  0.97           H  
ATOM    396 2HG  PRO A  28       4.897  16.857 -13.524  1.00  0.97           H  
ATOM    397 1HD  PRO A  28       5.229  19.535 -12.078  1.00  0.97           H  
ATOM    398 2HD  PRO A  28       3.722  18.652 -12.647  1.00  0.97           H  
ATOM    399  N   LYS A  29       6.429  15.644  -8.776  1.00  0.87           N  
ATOM    400  CA  LYS A  29       7.219  15.503  -7.550  1.00  0.87           C  
ATOM    401  C   LYS A  29       7.748  14.089  -7.404  1.00  0.87           C  
ATOM    402  O   LYS A  29       6.994  13.116  -7.474  1.00  0.87           O  
ATOM    403  CB  LYS A  29       6.394  15.863  -6.317  1.00  0.87           C  
ATOM    404  CG  LYS A  29       7.173  15.806  -5.002  1.00  0.87           C  
ATOM    405  CD  LYS A  29       6.328  16.271  -3.828  1.00  0.87           C  
ATOM    406  CE  LYS A  29       7.108  16.182  -2.525  1.00  0.87           C  
ATOM    407  NZ  LYS A  29       6.300  16.645  -1.362  1.00  0.87           N  
ATOM    408  H   LYS A  29       5.850  14.868  -9.097  1.00  0.87           H  
ATOM    409  HA  LYS A  29       8.075  16.175  -7.608  1.00  0.87           H  
ATOM    410 1HB  LYS A  29       5.991  16.873  -6.434  1.00  0.87           H  
ATOM    411 2HB  LYS A  29       5.548  15.181  -6.237  1.00  0.87           H  
ATOM    412 1HG  LYS A  29       7.499  14.779  -4.814  1.00  0.87           H  
ATOM    413 2HG  LYS A  29       8.057  16.437  -5.077  1.00  0.87           H  
ATOM    414 1HD  LYS A  29       6.011  17.303  -3.989  1.00  0.87           H  
ATOM    415 2HD  LYS A  29       5.441  15.643  -3.751  1.00  0.87           H  
ATOM    416 1HE  LYS A  29       7.406  15.146  -2.361  1.00  0.87           H  
ATOM    417 2HE  LYS A  29       8.003  16.799  -2.602  1.00  0.87           H  
ATOM    418 1HZ  LYS A  29       6.850  16.570  -0.518  1.00  0.87           H  
ATOM    419 2HZ  LYS A  29       6.029  17.608  -1.503  1.00  0.87           H  
ATOM    420 3HZ  LYS A  29       5.473  16.072  -1.276  1.00  0.87           H  
ATOM    421  N   VAL A  30       9.039  13.954  -7.160  1.00  0.79           N  
ATOM    422  CA  VAL A  30       9.578  12.610  -7.059  1.00  0.79           C  
ATOM    423  C   VAL A  30       9.221  12.057  -5.680  1.00  0.79           C  
ATOM    424  O   VAL A  30       9.434  12.728  -4.669  1.00  0.79           O  
ATOM    425  CB  VAL A  30      11.103  12.609  -7.269  1.00  0.79           C  
ATOM    426  CG1 VAL A  30      11.609  11.189  -7.141  1.00  0.79           C  
ATOM    427  CG2 VAL A  30      11.447  13.232  -8.613  1.00  0.79           C  
ATOM    428  H   VAL A  30       9.639  14.762  -7.078  1.00  0.79           H  
ATOM    429  HA  VAL A  30       9.127  11.981  -7.817  1.00  0.79           H  
ATOM    430  HB  VAL A  30      11.574  13.190  -6.477  1.00  0.79           H  
ATOM    431 1HG1 VAL A  30      12.691  11.175  -7.262  1.00  0.79           H  
ATOM    432 2HG1 VAL A  30      11.340  10.811  -6.168  1.00  0.79           H  
ATOM    433 3HG1 VAL A  30      11.149  10.563  -7.910  1.00  0.79           H  
ATOM    434 1HG2 VAL A  30      12.532  13.234  -8.748  1.00  0.79           H  
ATOM    435 2HG2 VAL A  30      10.998  12.671  -9.393  1.00  0.79           H  
ATOM    436 3HG2 VAL A  30      11.077  14.256  -8.651  1.00  0.79           H  
ATOM    437  N   LEU A  31       8.638  10.862  -5.650  1.00  0.74           N  
ATOM    438  CA  LEU A  31       8.209  10.214  -4.413  1.00  0.74           C  
ATOM    439  C   LEU A  31       9.261   9.271  -3.878  1.00  0.74           C  
ATOM    440  O   LEU A  31       9.531   9.216  -2.676  1.00  0.74           O  
ATOM    441  CB  LEU A  31       6.988   9.356  -4.685  1.00  0.74           C  
ATOM    442  CG  LEU A  31       5.788  10.027  -5.182  1.00  0.74           C  
ATOM    443  CD1 LEU A  31       4.754   8.922  -5.483  1.00  0.74           C  
ATOM    444  CD2 LEU A  31       5.334  11.045  -4.132  1.00  0.74           C  
ATOM    445  H   LEU A  31       8.496  10.375  -6.526  1.00  0.74           H  
ATOM    446  HA  LEU A  31       7.994  10.977  -3.667  1.00  0.74           H  
ATOM    447 1HB  LEU A  31       7.260   8.601  -5.422  1.00  0.74           H  
ATOM    448 2HB  LEU A  31       6.722   8.840  -3.763  1.00  0.74           H  
ATOM    449  HG  LEU A  31       6.006  10.548  -6.116  1.00  0.74           H  
ATOM    450 1HD1 LEU A  31       3.841   9.332  -5.861  1.00  0.74           H  
ATOM    451 2HD1 LEU A  31       5.171   8.242  -6.230  1.00  0.74           H  
ATOM    452 3HD1 LEU A  31       4.541   8.371  -4.570  1.00  0.74           H  
ATOM    453 1HD2 LEU A  31       4.445  11.565  -4.445  1.00  0.74           H  
ATOM    454 2HD2 LEU A  31       5.128  10.527  -3.195  1.00  0.74           H  
ATOM    455 3HD2 LEU A  31       6.134  11.774  -3.977  1.00  0.74           H  
ATOM    456  N   ALA A  32       9.839   8.504  -4.787  1.00  0.72           N  
ATOM    457  CA  ALA A  32      10.845   7.522  -4.414  1.00  0.72           C  
ATOM    458  C   ALA A  32      11.777   7.315  -5.571  1.00  0.72           C  
ATOM    459  O   ALA A  32      11.394   7.430  -6.738  1.00  0.72           O  
ATOM    460  CB  ALA A  32      10.216   6.217  -3.995  1.00  0.72           C  
ATOM    461  H   ALA A  32       9.552   8.612  -5.759  1.00  0.72           H  
ATOM    462  HA  ALA A  32      11.427   7.918  -3.581  1.00  0.72           H  
ATOM    463 1HB  ALA A  32      11.000   5.517  -3.718  1.00  0.72           H  
ATOM    464 2HB  ALA A  32       9.565   6.384  -3.139  1.00  0.72           H  
ATOM    465 3HB  ALA A  32       9.634   5.804  -4.817  1.00  0.72           H  
ATOM    466  N   PHE A  33      13.018   7.012  -5.254  1.00  0.73           N  
ATOM    467  CA  PHE A  33      14.001   6.841  -6.298  1.00  0.73           C  
ATOM    468  C   PHE A  33      15.253   6.119  -5.854  1.00  0.73           C  
ATOM    469  O   PHE A  33      15.589   6.089  -4.667  1.00  0.73           O  
ATOM    470  CB  PHE A  33      14.350   8.247  -6.812  1.00  0.73           C  
ATOM    471  CG  PHE A  33      14.812   9.170  -5.666  1.00  0.73           C  
ATOM    472  CD1 PHE A  33      16.136   9.320  -5.350  1.00  0.73           C  
ATOM    473  CD2 PHE A  33      13.883   9.850  -4.867  1.00  0.73           C  
ATOM    474  CE1 PHE A  33      16.531  10.121  -4.301  1.00  0.73           C  
ATOM    475  CE2 PHE A  33      14.272  10.648  -3.825  1.00  0.73           C  
ATOM    476  CZ  PHE A  33      15.604  10.785  -3.540  1.00  0.73           C  
ATOM    477  H   PHE A  33      13.286   6.912  -4.282  1.00  0.73           H  
ATOM    478  HA  PHE A  33      13.551   6.260  -7.099  1.00  0.73           H  
ATOM    479 1HB  PHE A  33      15.166   8.173  -7.539  1.00  0.73           H  
ATOM    480 2HB  PHE A  33      13.500   8.700  -7.315  1.00  0.73           H  
ATOM    481  HD1 PHE A  33      16.880   8.816  -5.935  1.00  0.73           H  
ATOM    482  HD2 PHE A  33      12.840   9.748  -5.067  1.00  0.73           H  
ATOM    483  HE1 PHE A  33      17.595  10.230  -4.084  1.00  0.73           H  
ATOM    484  HE2 PHE A  33      13.524  11.167  -3.222  1.00  0.73           H  
ATOM    485  HZ  PHE A  33      15.928  11.416  -2.716  1.00  0.73           H  
ATOM    486  N   THR A  34      15.980   5.599  -6.830  1.00  0.77           N  
ATOM    487  CA  THR A  34      17.325   5.097  -6.589  1.00  0.77           C  
ATOM    488  C   THR A  34      18.229   6.322  -6.412  1.00  0.77           C  
ATOM    489  O   THR A  34      18.090   7.278  -7.167  1.00  0.77           O  
ATOM    490  CB  THR A  34      17.746   4.228  -7.773  1.00  0.77           C  
ATOM    491  OG1 THR A  34      17.595   4.992  -8.987  1.00  0.77           O  
ATOM    492  CG2 THR A  34      16.880   3.001  -7.870  1.00  0.77           C  
ATOM    493  H   THR A  34      15.582   5.587  -7.770  1.00  0.77           H  
ATOM    494  HA  THR A  34      17.338   4.507  -5.673  1.00  0.77           H  
ATOM    495  HB  THR A  34      18.786   3.931  -7.655  1.00  0.77           H  
ATOM    496  HG1 THR A  34      18.233   5.699  -8.986  1.00  0.77           H  
ATOM    497 1HG2 THR A  34      17.204   2.415  -8.724  1.00  0.77           H  
ATOM    498 2HG2 THR A  34      16.975   2.407  -6.961  1.00  0.77           H  
ATOM    499 3HG2 THR A  34      15.842   3.297  -8.002  1.00  0.77           H  
ATOM    500  N   GLU A  35      19.182   6.286  -5.472  1.00  0.81           N  
ATOM    501  CA  GLU A  35      19.983   7.494  -5.196  1.00  0.81           C  
ATOM    502  C   GLU A  35      21.206   7.790  -6.081  1.00  0.81           C  
ATOM    503  O   GLU A  35      21.315   8.869  -6.647  1.00  0.81           O  
ATOM    504  CB  GLU A  35      20.437   7.457  -3.737  1.00  0.81           C  
ATOM    505  CG  GLU A  35      19.295   7.581  -2.722  1.00  0.81           C  
ATOM    506  CD  GLU A  35      19.755   7.498  -1.282  1.00  0.81           C  
ATOM    507  OE1 GLU A  35      20.922   7.272  -1.060  1.00  0.81           O  
ATOM    508  OE2 GLU A  35      18.937   7.663  -0.408  1.00  0.81           O  
ATOM    509  H   GLU A  35      19.296   5.460  -4.905  1.00  0.81           H  
ATOM    510  HA  GLU A  35      19.310   8.350  -5.304  1.00  0.81           H  
ATOM    511 1HB  GLU A  35      20.961   6.521  -3.542  1.00  0.81           H  
ATOM    512 2HB  GLU A  35      21.138   8.270  -3.554  1.00  0.81           H  
ATOM    513 1HG  GLU A  35      18.799   8.536  -2.874  1.00  0.81           H  
ATOM    514 2HG  GLU A  35      18.564   6.794  -2.916  1.00  0.81           H  
ATOM    515  N   GLY A  36      22.129   6.846  -6.254  1.00  0.84           N  
ATOM    516  CA  GLY A  36      23.354   7.154  -7.027  1.00  0.84           C  
ATOM    517  C   GLY A  36      23.134   7.026  -8.533  1.00  0.84           C  
ATOM    518  O   GLY A  36      23.820   6.252  -9.206  1.00  0.84           O  
ATOM    519  H   GLY A  36      22.017   5.945  -5.819  1.00  0.84           H  
ATOM    520 1HA  GLY A  36      23.685   8.166  -6.791  1.00  0.84           H  
ATOM    521 2HA  GLY A  36      24.151   6.480  -6.718  1.00  0.84           H  
ATOM    522  N   THR A  37      22.122   7.729  -9.030  1.00  0.87           N  
ATOM    523  CA  THR A  37      21.643   7.570 -10.398  1.00  0.87           C  
ATOM    524  C   THR A  37      21.314   8.854 -11.180  1.00  0.87           C  
ATOM    525  O   THR A  37      21.040   9.895 -10.592  1.00  0.87           O  
ATOM    526  CB  THR A  37      20.413   6.675 -10.341  1.00  0.87           C  
ATOM    527  OG1 THR A  37      19.391   7.297  -9.563  1.00  0.87           O  
ATOM    528  CG2 THR A  37      20.738   5.280  -9.774  1.00  0.87           C  
ATOM    529  H   THR A  37      21.663   8.376  -8.391  1.00  0.87           H  
ATOM    530  HA  THR A  37      22.415   7.043 -10.962  1.00  0.87           H  
ATOM    531  HB  THR A  37      20.055   6.582 -11.271  1.00  0.87           H  
ATOM    532  HG1 THR A  37      18.696   6.676  -9.394  1.00  0.87           H  
ATOM    533 1HG2 THR A  37      19.862   4.663  -9.796  1.00  0.87           H  
ATOM    534 2HG2 THR A  37      21.506   4.815 -10.393  1.00  0.87           H  
ATOM    535 3HG2 THR A  37      21.088   5.344  -8.758  1.00  0.87           H  
ATOM    536  N   THR A  38      21.219   8.751 -12.517  1.00  0.88           N  
ATOM    537  CA  THR A  38      20.857   9.874 -13.394  1.00  0.88           C  
ATOM    538  C   THR A  38      19.479  10.435 -13.062  1.00  0.88           C  
ATOM    539  O   THR A  38      19.294  11.648 -12.926  1.00  0.88           O  
ATOM    540  CB  THR A  38      20.873   9.441 -14.878  1.00  0.88           C  
ATOM    541  OG1 THR A  38      22.198   9.023 -15.240  1.00  0.88           O  
ATOM    542  CG2 THR A  38      20.416  10.579 -15.766  1.00  0.88           C  
ATOM    543  H   THR A  38      21.402   7.850 -12.969  1.00  0.88           H  
ATOM    544  HA  THR A  38      21.588  10.673 -13.253  1.00  0.88           H  
ATOM    545  HB  THR A  38      20.192   8.599 -15.020  1.00  0.88           H  
ATOM    546  HG1 THR A  38      22.350   8.140 -14.860  1.00  0.88           H  
ATOM    547 1HG2 THR A  38      20.422  10.258 -16.806  1.00  0.88           H  
ATOM    548 2HG2 THR A  38      19.406  10.860 -15.486  1.00  0.88           H  
ATOM    549 3HG2 THR A  38      21.078  11.434 -15.644  1.00  0.88           H  
ATOM    550  N   LEU A  39      18.525   9.540 -12.836  1.00  0.88           N  
ATOM    551  CA  LEU A  39      17.158   9.942 -12.508  1.00  0.88           C  
ATOM    552  C   LEU A  39      17.083  10.783 -11.213  1.00  0.88           C  
ATOM    553  O   LEU A  39      16.126  11.529 -11.017  1.00  0.88           O  
ATOM    554  CB  LEU A  39      16.240   8.711 -12.384  1.00  0.88           C  
ATOM    555  CG  LEU A  39      15.949   7.914 -13.702  1.00  0.88           C  
ATOM    556  CD1 LEU A  39      15.109   6.654 -13.359  1.00  0.88           C  
ATOM    557  CD2 LEU A  39      15.229   8.810 -14.722  1.00  0.88           C  
ATOM    558  H   LEU A  39      18.755   8.548 -12.975  1.00  0.88           H  
ATOM    559  HA  LEU A  39      16.784  10.556 -13.327  1.00  0.88           H  
ATOM    560 1HB  LEU A  39      16.714   8.013 -11.689  1.00  0.88           H  
ATOM    561 2HB  LEU A  39      15.298   9.011 -11.956  1.00  0.88           H  
ATOM    562  HG  LEU A  39      16.895   7.578 -14.132  1.00  0.88           H  
ATOM    563 1HD1 LEU A  39      14.924   6.071 -14.264  1.00  0.88           H  
ATOM    564 2HD1 LEU A  39      15.659   6.048 -12.651  1.00  0.88           H  
ATOM    565 3HD1 LEU A  39      14.157   6.948 -12.920  1.00  0.88           H  
ATOM    566 1HD2 LEU A  39      15.049   8.240 -15.636  1.00  0.88           H  
ATOM    567 2HD2 LEU A  39      14.280   9.142 -14.312  1.00  0.88           H  
ATOM    568 3HD2 LEU A  39      15.852   9.676 -14.952  1.00  0.88           H  
ATOM    569  N   ASP A  40      18.093  10.700 -10.331  1.00  0.88           N  
ATOM    570  CA  ASP A  40      18.103  11.458  -9.077  1.00  0.88           C  
ATOM    571  C   ASP A  40      18.063  12.963  -9.338  1.00  0.88           C  
ATOM    572  O   ASP A  40      17.578  13.725  -8.499  1.00  0.88           O  
ATOM    573  CB  ASP A  40      19.342  11.107  -8.239  1.00  0.88           C  
ATOM    574  CG  ASP A  40      19.371  11.711  -6.813  1.00  0.88           C  
ATOM    575  OD1 ASP A  40      18.515  11.402  -6.038  1.00  0.88           O  
ATOM    576  OD2 ASP A  40      20.276  12.453  -6.510  1.00  0.88           O  
ATOM    577  H   ASP A  40      18.912  10.125 -10.522  1.00  0.88           H  
ATOM    578  HA  ASP A  40      17.219  11.184  -8.504  1.00  0.88           H  
ATOM    579 1HB  ASP A  40      19.424  10.015  -8.159  1.00  0.88           H  
ATOM    580 2HB  ASP A  40      20.232  11.453  -8.768  1.00  0.88           H  
ATOM    581  N   ASP A  41      18.592  13.393 -10.488  1.00  0.89           N  
ATOM    582  CA  ASP A  41      18.639  14.804 -10.835  1.00  0.89           C  
ATOM    583  C   ASP A  41      17.519  15.235 -11.779  1.00  0.89           C  
ATOM    584  O   ASP A  41      17.592  16.323 -12.354  1.00  0.89           O  
ATOM    585  CB  ASP A  41      19.984  15.172 -11.470  1.00  0.89           C  
ATOM    586  CG  ASP A  41      21.170  15.117 -10.488  1.00  0.89           C  
ATOM    587  OD1 ASP A  41      20.995  15.547  -9.377  1.00  0.89           O  
ATOM    588  OD2 ASP A  41      22.240  14.699 -10.865  1.00  0.89           O  
ATOM    589  H   ASP A  41      18.947  12.715 -11.164  1.00  0.89           H  
ATOM    590  HA  ASP A  41      18.534  15.379  -9.916  1.00  0.89           H  
ATOM    591 1HB  ASP A  41      20.186  14.479 -12.298  1.00  0.89           H  
ATOM    592 2HB  ASP A  41      19.923  16.173 -11.894  1.00  0.89           H  
ATOM    593  N   MET A  42      16.490  14.403 -11.968  1.00  0.90           N  
ATOM    594  CA  MET A  42      15.430  14.803 -12.890  1.00  0.90           C  
ATOM    595  C   MET A  42      14.794  16.096 -12.419  1.00  0.90           C  
ATOM    596  O   MET A  42      14.659  16.332 -11.214  1.00  0.90           O  
ATOM    597  CB  MET A  42      14.344  13.740 -13.013  1.00  0.90           C  
ATOM    598  CG  MET A  42      13.520  13.544 -11.756  1.00  0.90           C  
ATOM    599  SD  MET A  42      12.250  12.318 -11.980  1.00  0.90           S  
ATOM    600  CE  MET A  42      13.162  10.849 -11.981  1.00  0.90           C  
ATOM    601  H   MET A  42      16.435  13.500 -11.493  1.00  0.90           H  
ATOM    602  HA  MET A  42      15.863  14.985 -13.867  1.00  0.90           H  
ATOM    603 1HB  MET A  42      13.666  14.006 -13.826  1.00  0.90           H  
ATOM    604 2HB  MET A  42      14.806  12.780 -13.259  1.00  0.90           H  
ATOM    605 1HG  MET A  42      14.168  13.231 -10.935  1.00  0.90           H  
ATOM    606 2HG  MET A  42      13.047  14.487 -11.482  1.00  0.90           H  
ATOM    607 1HE  MET A  42      12.493  10.024 -12.151  1.00  0.90           H  
ATOM    608 2HE  MET A  42      13.903  10.891 -12.774  1.00  0.90           H  
ATOM    609 3HE  MET A  42      13.666  10.731 -11.021  1.00  0.90           H  
ATOM    610  N   THR A  43      14.353  16.914 -13.366  1.00  0.91           N  
ATOM    611  CA  THR A  43      13.721  18.179 -12.987  1.00  0.91           C  
ATOM    612  C   THR A  43      12.254  18.249 -13.346  1.00  0.91           C  
ATOM    613  O   THR A  43      11.771  17.487 -14.182  1.00  0.91           O  
ATOM    614  CB  THR A  43      14.425  19.366 -13.664  1.00  0.91           C  
ATOM    615  OG1 THR A  43      14.247  19.281 -15.095  1.00  0.91           O  
ATOM    616  CG2 THR A  43      15.908  19.324 -13.353  1.00  0.91           C  
ATOM    617  H   THR A  43      14.511  16.651 -14.348  1.00  0.91           H  
ATOM    618  HA  THR A  43      13.807  18.298 -11.908  1.00  0.91           H  
ATOM    619  HB  THR A  43      14.000  20.300 -13.302  1.00  0.91           H  
ATOM    620  HG1 THR A  43      14.800  18.554 -15.429  1.00  0.91           H  
ATOM    621 1HG2 THR A  43      16.408  20.161 -13.835  1.00  0.91           H  
ATOM    622 2HG2 THR A  43      16.056  19.383 -12.274  1.00  0.91           H  
ATOM    623 3HG2 THR A  43      16.332  18.388 -13.724  1.00  0.91           H  
ATOM    624  N   ALA A  44      11.550  19.221 -12.756  1.00  0.92           N  
ATOM    625  CA  ALA A  44      10.142  19.438 -13.067  1.00  0.92           C  
ATOM    626  C   ALA A  44       9.954  19.742 -14.545  1.00  0.92           C  
ATOM    627  O   ALA A  44       8.972  19.318 -15.148  1.00  0.92           O  
ATOM    628  CB  ALA A  44       9.578  20.565 -12.227  1.00  0.92           C  
ATOM    629  H   ALA A  44      12.003  19.812 -12.072  1.00  0.92           H  
ATOM    630  HA  ALA A  44       9.598  18.524 -12.836  1.00  0.92           H  
ATOM    631 1HB  ALA A  44       8.520  20.692 -12.456  1.00  0.92           H  
ATOM    632 2HB  ALA A  44       9.692  20.325 -11.170  1.00  0.92           H  
ATOM    633 3HB  ALA A  44      10.112  21.488 -12.451  1.00  0.92           H  
ATOM    634  N   GLU A  45      10.904  20.478 -15.137  1.00  0.93           N  
ATOM    635  CA  GLU A  45      10.822  20.793 -16.558  1.00  0.93           C  
ATOM    636  C   GLU A  45      10.870  19.520 -17.382  1.00  0.93           C  
ATOM    637  O   GLU A  45      10.063  19.335 -18.300  1.00  0.93           O  
ATOM    638  CB  GLU A  45      11.952  21.725 -16.999  1.00  0.93           C  
ATOM    639  CG  GLU A  45      11.905  22.071 -18.493  1.00  0.93           C  
ATOM    640  CD  GLU A  45      12.984  23.033 -18.953  1.00  0.93           C  
ATOM    641  OE1 GLU A  45      13.732  23.516 -18.139  1.00  0.93           O  
ATOM    642  OE2 GLU A  45      13.066  23.258 -20.147  1.00  0.93           O  
ATOM    643  H   GLU A  45      11.692  20.802 -14.599  1.00  0.93           H  
ATOM    644  HA  GLU A  45       9.869  21.286 -16.750  1.00  0.93           H  
ATOM    645 1HB  GLU A  45      11.905  22.652 -16.430  1.00  0.93           H  
ATOM    646 2HB  GLU A  45      12.914  21.255 -16.788  1.00  0.93           H  
ATOM    647 1HG  GLU A  45      12.004  21.142 -19.056  1.00  0.93           H  
ATOM    648 2HG  GLU A  45      10.928  22.494 -18.722  1.00  0.93           H  
ATOM    649  N   GLU A  46      11.806  18.623 -17.046  1.00  0.94           N  
ATOM    650  CA  GLU A  46      11.914  17.386 -17.811  1.00  0.94           C  
ATOM    651  C   GLU A  46      10.640  16.563 -17.672  1.00  0.94           C  
ATOM    652  O   GLU A  46      10.111  16.049 -18.659  1.00  0.94           O  
ATOM    653  CB  GLU A  46      13.111  16.572 -17.317  1.00  0.94           C  
ATOM    654  CG  GLU A  46      14.452  17.172 -17.657  1.00  0.94           C  
ATOM    655  CD  GLU A  46      15.577  16.436 -17.022  1.00  0.94           C  
ATOM    656  OE1 GLU A  46      15.353  15.764 -16.043  1.00  0.94           O  
ATOM    657  OE2 GLU A  46      16.679  16.513 -17.529  1.00  0.94           O  
ATOM    658  H   GLU A  46      12.456  18.817 -16.278  1.00  0.94           H  
ATOM    659  HA  GLU A  46      12.055  17.633 -18.862  1.00  0.94           H  
ATOM    660 1HB  GLU A  46      13.054  16.460 -16.235  1.00  0.94           H  
ATOM    661 2HB  GLU A  46      13.076  15.571 -17.752  1.00  0.94           H  
ATOM    662 1HG  GLU A  46      14.572  17.128 -18.737  1.00  0.94           H  
ATOM    663 2HG  GLU A  46      14.470  18.215 -17.368  1.00  0.94           H  
ATOM    664  N   LEU A  47      10.103  16.518 -16.458  1.00  0.95           N  
ATOM    665  CA  LEU A  47       8.885  15.779 -16.179  1.00  0.95           C  
ATOM    666  C   LEU A  47       7.708  16.379 -16.937  1.00  0.95           C  
ATOM    667  O   LEU A  47       6.890  15.655 -17.510  1.00  0.95           O  
ATOM    668  CB  LEU A  47       8.686  15.770 -14.674  1.00  0.95           C  
ATOM    669  CG  LEU A  47       9.716  14.910 -13.919  1.00  0.95           C  
ATOM    670  CD1 LEU A  47       9.660  15.200 -12.406  1.00  0.95           C  
ATOM    671  CD2 LEU A  47       9.391  13.446 -14.225  1.00  0.95           C  
ATOM    672  H   LEU A  47      10.592  16.981 -15.689  1.00  0.95           H  
ATOM    673  HA  LEU A  47       9.015  14.758 -16.510  1.00  0.95           H  
ATOM    674 1HB  LEU A  47       8.758  16.788 -14.307  1.00  0.95           H  
ATOM    675 2HB  LEU A  47       7.694  15.388 -14.457  1.00  0.95           H  
ATOM    676  HG  LEU A  47      10.727  15.140 -14.269  1.00  0.95           H  
ATOM    677 1HD1 LEU A  47      10.383  14.586 -11.888  1.00  0.95           H  
ATOM    678 2HD1 LEU A  47       9.898  16.245 -12.237  1.00  0.95           H  
ATOM    679 3HD1 LEU A  47       8.695  14.998 -12.023  1.00  0.95           H  
ATOM    680 1HD2 LEU A  47      10.087  12.799 -13.732  1.00  0.95           H  
ATOM    681 2HD2 LEU A  47       8.387  13.217 -13.887  1.00  0.95           H  
ATOM    682 3HD2 LEU A  47       9.449  13.283 -15.288  1.00  0.95           H  
ATOM    683  N   GLY A  48       7.671  17.705 -17.015  1.00  0.97           N  
ATOM    684  CA  GLY A  48       6.646  18.412 -17.756  1.00  0.97           C  
ATOM    685  C   GLY A  48       6.685  17.969 -19.211  1.00  0.97           C  
ATOM    686  O   GLY A  48       5.658  17.607 -19.789  1.00  0.97           O  
ATOM    687  H   GLY A  48       8.362  18.254 -16.512  1.00  0.97           H  
ATOM    688 1HA  GLY A  48       5.668  18.208 -17.323  1.00  0.97           H  
ATOM    689 2HA  GLY A  48       6.829  19.485 -17.686  1.00  0.97           H  
ATOM    690  N   LYS A  49       7.876  18.005 -19.810  1.00  1.01           N  
ATOM    691  CA  LYS A  49       8.041  17.606 -21.201  1.00  1.01           C  
ATOM    692  C   LYS A  49       7.682  16.137 -21.426  1.00  1.01           C  
ATOM    693  O   LYS A  49       7.080  15.802 -22.437  1.00  1.01           O  
ATOM    694  CB  LYS A  49       9.474  17.893 -21.656  1.00  1.01           C  
ATOM    695  CG  LYS A  49       9.763  19.390 -21.799  1.00  1.01           C  
ATOM    696  CD  LYS A  49      11.202  19.680 -22.197  1.00  1.01           C  
ATOM    697  CE  LYS A  49      11.422  21.191 -22.325  1.00  1.01           C  
ATOM    698  NZ  LYS A  49      12.834  21.538 -22.637  1.00  1.01           N  
ATOM    699  H   LYS A  49       8.689  18.327 -19.278  1.00  1.01           H  
ATOM    700  HA  LYS A  49       7.363  18.206 -21.809  1.00  1.01           H  
ATOM    701 1HB  LYS A  49      10.175  17.479 -20.926  1.00  1.01           H  
ATOM    702 2HB  LYS A  49       9.662  17.408 -22.613  1.00  1.01           H  
ATOM    703 1HG  LYS A  49       9.094  19.817 -22.548  1.00  1.01           H  
ATOM    704 2HG  LYS A  49       9.566  19.879 -20.842  1.00  1.01           H  
ATOM    705 1HD  LYS A  49      11.873  19.289 -21.428  1.00  1.01           H  
ATOM    706 2HD  LYS A  49      11.432  19.196 -23.147  1.00  1.01           H  
ATOM    707 1HE  LYS A  49      10.783  21.573 -23.118  1.00  1.01           H  
ATOM    708 2HE  LYS A  49      11.143  21.669 -21.388  1.00  1.01           H  
ATOM    709 1HZ  LYS A  49      12.923  22.547 -22.706  1.00  1.01           H  
ATOM    710 2HZ  LYS A  49      13.435  21.201 -21.893  1.00  1.01           H  
ATOM    711 3HZ  LYS A  49      13.106  21.113 -23.511  1.00  1.01           H  
ATOM    712  N   LEU A  50       8.003  15.264 -20.474  1.00  1.08           N  
ATOM    713  CA  LEU A  50       7.696  13.841 -20.614  1.00  1.08           C  
ATOM    714  C   LEU A  50       6.205  13.504 -20.689  1.00  1.08           C  
ATOM    715  O   LEU A  50       5.812  12.623 -21.464  1.00  1.08           O  
ATOM    716  CB  LEU A  50       8.333  13.068 -19.465  1.00  1.08           C  
ATOM    717  CG  LEU A  50       9.829  12.965 -19.541  1.00  1.08           C  
ATOM    718  CD1 LEU A  50      10.371  12.437 -18.243  1.00  1.08           C  
ATOM    719  CD2 LEU A  50      10.153  12.051 -20.672  1.00  1.08           C  
ATOM    720  H   LEU A  50       8.515  15.588 -19.652  1.00  1.08           H  
ATOM    721  HA  LEU A  50       8.170  13.500 -21.528  1.00  1.08           H  
ATOM    722 1HB  LEU A  50       8.079  13.567 -18.532  1.00  1.08           H  
ATOM    723 2HB  LEU A  50       7.918  12.061 -19.441  1.00  1.08           H  
ATOM    724  HG  LEU A  50      10.272  13.930 -19.733  1.00  1.08           H  
ATOM    725 1HD1 LEU A  50      11.441  12.351 -18.309  1.00  1.08           H  
ATOM    726 2HD1 LEU A  50      10.127  13.118 -17.462  1.00  1.08           H  
ATOM    727 3HD1 LEU A  50       9.944  11.490 -18.029  1.00  1.08           H  
ATOM    728 1HD2 LEU A  50      11.229  11.955 -20.743  1.00  1.08           H  
ATOM    729 2HD2 LEU A  50       9.708  11.085 -20.489  1.00  1.08           H  
ATOM    730 3HD2 LEU A  50       9.755  12.460 -21.601  1.00  1.08           H  
ATOM    731  N   ILE A  51       5.370  14.198 -19.916  1.00  1.17           N  
ATOM    732  CA  ILE A  51       3.939  13.881 -19.934  1.00  1.17           C  
ATOM    733  C   ILE A  51       2.997  14.982 -20.431  1.00  1.17           C  
ATOM    734  O   ILE A  51       1.799  14.730 -20.588  1.00  1.17           O  
ATOM    735  CB  ILE A  51       3.466  13.471 -18.533  1.00  1.17           C  
ATOM    736  CG1 ILE A  51       3.676  14.606 -17.590  1.00  1.17           C  
ATOM    737  CG2 ILE A  51       4.174  12.240 -18.057  1.00  1.17           C  
ATOM    738  CD1 ILE A  51       3.053  14.400 -16.299  1.00  1.17           C  
ATOM    739  H   ILE A  51       5.747  14.907 -19.281  1.00  1.17           H  
ATOM    740  HA  ILE A  51       3.799  13.025 -20.591  1.00  1.17           H  
ATOM    741  HB  ILE A  51       2.397  13.272 -18.564  1.00  1.17           H  
ATOM    742 1HG1 ILE A  51       4.726  14.736 -17.437  1.00  1.17           H  
ATOM    743 2HG1 ILE A  51       3.273  15.517 -18.023  1.00  1.17           H  
ATOM    744 1HG2 ILE A  51       3.801  11.986 -17.069  1.00  1.17           H  
ATOM    745 2HG2 ILE A  51       3.979  11.431 -18.738  1.00  1.17           H  
ATOM    746 3HG2 ILE A  51       5.246  12.428 -18.007  1.00  1.17           H  
ATOM    747 1HD1 ILE A  51       3.256  15.266 -15.672  1.00  1.17           H  
ATOM    748 2HD1 ILE A  51       1.979  14.285 -16.433  1.00  1.17           H  
ATOM    749 3HD1 ILE A  51       3.467  13.503 -15.842  1.00  1.17           H  
ATOM    750  N   GLY A  52       3.494  16.189 -20.672  1.00  1.27           N  
ATOM    751  CA  GLY A  52       2.614  17.273 -21.078  1.00  1.27           C  
ATOM    752  C   GLY A  52       2.327  17.328 -22.574  1.00  1.27           C  
ATOM    753  O   GLY A  52       2.818  16.526 -23.371  1.00  1.27           O  
ATOM    754  H   GLY A  52       4.479  16.393 -20.531  1.00  1.27           H  
ATOM    755 1HA  GLY A  52       1.674  17.191 -20.533  1.00  1.27           H  
ATOM    756 2HA  GLY A  52       3.068  18.214 -20.769  1.00  1.27           H  
ATOM    757  N   GLU A  53       1.579  18.357 -22.964  1.00  1.37           N  
ATOM    758  CA  GLU A  53       1.164  18.568 -24.350  1.00  1.37           C  
ATOM    759  C   GLU A  53       2.334  18.870 -25.285  1.00  1.37           C  
ATOM    760  O   GLU A  53       2.271  18.599 -26.492  1.00  1.37           O  
ATOM    761  CB  GLU A  53       0.132  19.697 -24.420  1.00  1.37           C  
ATOM    762  CG  GLU A  53      -1.211  19.357 -23.778  1.00  1.37           C  
ATOM    763  CD  GLU A  53      -2.220  20.484 -23.857  1.00  1.37           C  
ATOM    764  OE1 GLU A  53      -1.874  21.541 -24.329  1.00  1.37           O  
ATOM    765  OE2 GLU A  53      -3.339  20.281 -23.444  1.00  1.37           O  
ATOM    766  H   GLU A  53       1.241  18.994 -22.258  1.00  1.37           H  
ATOM    767  HA  GLU A  53       0.686  17.652 -24.694  1.00  1.37           H  
ATOM    768 1HB  GLU A  53       0.530  20.585 -23.927  1.00  1.37           H  
ATOM    769 2HB  GLU A  53      -0.049  19.957 -25.463  1.00  1.37           H  
ATOM    770 1HG  GLU A  53      -1.625  18.480 -24.277  1.00  1.37           H  
ATOM    771 2HG  GLU A  53      -1.044  19.099 -22.734  1.00  1.37           H  
ATOM    772  N   ASP A  54       3.430  19.356 -24.701  1.00  1.46           N  
ATOM    773  CA  ASP A  54       4.624  19.758 -25.427  1.00  1.46           C  
ATOM    774  C   ASP A  54       5.576  18.583 -25.631  1.00  1.46           C  
ATOM    775  O   ASP A  54       6.647  18.733 -26.226  1.00  1.46           O  
ATOM    776  CB  ASP A  54       5.340  20.879 -24.677  1.00  1.46           C  
ATOM    777  CG  ASP A  54       4.525  22.167 -24.644  1.00  1.46           C  
ATOM    778  OD1 ASP A  54       3.910  22.489 -25.632  1.00  1.46           O  
ATOM    779  OD2 ASP A  54       4.509  22.804 -23.622  1.00  1.46           O  
ATOM    780  H   ASP A  54       3.407  19.496 -23.701  1.00  1.46           H  
ATOM    781  HA  ASP A  54       4.324  20.129 -26.407  1.00  1.46           H  
ATOM    782 1HB  ASP A  54       5.545  20.557 -23.653  1.00  1.46           H  
ATOM    783 2HB  ASP A  54       6.300  21.083 -25.156  1.00  1.46           H  
ATOM    784  N   ARG A  55       5.154  17.388 -25.207  1.00  1.54           N  
ATOM    785  CA  ARG A  55       5.934  16.171 -25.393  1.00  1.54           C  
ATOM    786  C   ARG A  55       6.312  15.946 -26.854  1.00  1.54           C  
ATOM    787  O   ARG A  55       7.403  15.459 -27.156  1.00  1.54           O  
ATOM    788  CB  ARG A  55       5.190  14.959 -24.886  1.00  1.54           C  
ATOM    789  CG  ARG A  55       5.899  13.690 -25.172  1.00  1.54           C  
ATOM    790  CD  ARG A  55       7.197  13.604 -24.510  1.00  1.54           C  
ATOM    791  NE  ARG A  55       7.909  12.471 -24.980  1.00  1.54           N  
ATOM    792  CZ  ARG A  55       7.857  11.256 -24.446  1.00  1.54           C  
ATOM    793  NH1 ARG A  55       7.184  11.011 -23.356  1.00  1.54           N  
ATOM    794  NH2 ARG A  55       8.480  10.295 -25.041  1.00  1.54           N  
ATOM    795  H   ARG A  55       4.267  17.295 -24.711  1.00  1.54           H  
ATOM    796  HA  ARG A  55       6.854  16.268 -24.818  1.00  1.54           H  
ATOM    797 1HB  ARG A  55       5.040  15.032 -23.806  1.00  1.54           H  
ATOM    798 2HB  ARG A  55       4.220  14.903 -25.344  1.00  1.54           H  
ATOM    799 1HG  ARG A  55       5.287  12.856 -24.822  1.00  1.54           H  
ATOM    800 2HG  ARG A  55       6.054  13.596 -26.248  1.00  1.54           H  
ATOM    801 1HD  ARG A  55       7.780  14.496 -24.680  1.00  1.54           H  
ATOM    802 2HD  ARG A  55       7.029  13.476 -23.472  1.00  1.54           H  
ATOM    803  HE  ARG A  55       8.431  12.573 -25.831  1.00  1.54           H  
ATOM    804 1HH1 ARG A  55       6.675  11.752 -22.857  1.00  1.54           H  
ATOM    805 2HH1 ARG A  55       7.158  10.080 -22.987  1.00  1.54           H  
ATOM    806 1HH2 ARG A  55       8.984  10.479 -25.892  1.00  1.54           H  
ATOM    807 2HH2 ARG A  55       8.422   9.355 -24.681  1.00  1.54           H  
ATOM    808  N   ASP A  56       5.445  16.337 -27.776  1.00  1.59           N  
ATOM    809  CA  ASP A  56       5.731  16.176 -29.196  1.00  1.59           C  
ATOM    810  C   ASP A  56       7.052  16.878 -29.585  1.00  1.59           C  
ATOM    811  O   ASP A  56       7.718  16.464 -30.542  1.00  1.59           O  
ATOM    812  CB  ASP A  56       4.561  16.715 -30.027  1.00  1.59           C  
ATOM    813  CG  ASP A  56       3.303  15.790 -29.992  1.00  1.59           C  
ATOM    814  OD1 ASP A  56       3.427  14.662 -29.605  1.00  1.59           O  
ATOM    815  OD2 ASP A  56       2.212  16.256 -30.272  1.00  1.59           O  
ATOM    816  H   ASP A  56       4.572  16.751 -27.483  1.00  1.59           H  
ATOM    817  HA  ASP A  56       5.837  15.111 -29.405  1.00  1.59           H  
ATOM    818 1HB  ASP A  56       4.281  17.703 -29.659  1.00  1.59           H  
ATOM    819 2HB  ASP A  56       4.879  16.832 -31.064  1.00  1.59           H  
ATOM    820  N   SER A  57       7.443  17.954 -28.869  1.00  1.63           N  
ATOM    821  CA  SER A  57       8.695  18.628 -29.204  1.00  1.63           C  
ATOM    822  C   SER A  57       9.892  17.793 -28.723  1.00  1.63           C  
ATOM    823  O   SER A  57      11.002  17.909 -29.246  1.00  1.63           O  
ATOM    824  CB  SER A  57       8.739  20.029 -28.603  1.00  1.63           C  
ATOM    825  OG  SER A  57       8.826  20.000 -27.201  1.00  1.63           O  
ATOM    826  H   SER A  57       6.913  18.274 -28.059  1.00  1.63           H  
ATOM    827  HA  SER A  57       8.753  18.727 -30.286  1.00  1.63           H  
ATOM    828 1HB  SER A  57       9.594  20.570 -29.013  1.00  1.63           H  
ATOM    829 2HB  SER A  57       7.842  20.568 -28.897  1.00  1.63           H  
ATOM    830  HG  SER A  57       8.094  19.425 -26.895  1.00  1.63           H  
ATOM    831  N   PHE A  58       9.658  16.888 -27.777  1.00  1.65           N  
ATOM    832  CA  PHE A  58      10.719  16.035 -27.279  1.00  1.65           C  
ATOM    833  C   PHE A  58      10.945  15.056 -28.406  1.00  1.65           C  
ATOM    834  O   PHE A  58      12.057  14.873 -28.886  1.00  1.65           O  
ATOM    835  CB  PHE A  58      10.290  15.331 -25.983  1.00  1.65           C  
ATOM    836  CG  PHE A  58      11.332  14.521 -25.232  1.00  1.65           C  
ATOM    837  CD1 PHE A  58      11.219  14.389 -23.850  1.00  1.65           C  
ATOM    838  CD2 PHE A  58      12.389  13.898 -25.863  1.00  1.65           C  
ATOM    839  CE1 PHE A  58      12.143  13.664 -23.130  1.00  1.65           C  
ATOM    840  CE2 PHE A  58      13.314  13.154 -25.135  1.00  1.65           C  
ATOM    841  CZ  PHE A  58      13.183  13.045 -23.765  1.00  1.65           C  
ATOM    842  H   PHE A  58       8.727  16.768 -27.401  1.00  1.65           H  
ATOM    843  HA  PHE A  58      11.622  16.620 -27.108  1.00  1.65           H  
ATOM    844 1HB  PHE A  58       9.870  16.067 -25.297  1.00  1.65           H  
ATOM    845 2HB  PHE A  58       9.499  14.649 -26.233  1.00  1.65           H  
ATOM    846  HD1 PHE A  58      10.387  14.878 -23.333  1.00  1.65           H  
ATOM    847  HD2 PHE A  58      12.488  13.994 -26.942  1.00  1.65           H  
ATOM    848  HE1 PHE A  58      12.046  13.585 -22.054  1.00  1.65           H  
ATOM    849  HE2 PHE A  58      14.143  12.666 -25.645  1.00  1.65           H  
ATOM    850  HZ  PHE A  58      13.898  12.474 -23.184  1.00  1.65           H  
ATOM    851  N   ALA A  59       9.846  14.493 -28.904  1.00  1.63           N  
ATOM    852  CA  ALA A  59       9.917  13.548 -30.011  1.00  1.63           C  
ATOM    853  C   ALA A  59      10.544  14.167 -31.274  1.00  1.63           C  
ATOM    854  O   ALA A  59      11.276  13.488 -31.995  1.00  1.63           O  
ATOM    855  CB  ALA A  59       8.527  13.027 -30.324  1.00  1.63           C  
ATOM    856  H   ALA A  59       8.946  14.726 -28.478  1.00  1.63           H  
ATOM    857  HA  ALA A  59      10.551  12.727 -29.709  1.00  1.63           H  
ATOM    858 1HB  ALA A  59       8.590  12.294 -31.127  1.00  1.63           H  
ATOM    859 2HB  ALA A  59       8.104  12.558 -29.433  1.00  1.63           H  
ATOM    860 3HB  ALA A  59       7.891  13.852 -30.635  1.00  1.63           H  
ATOM    861  N   THR A  60      10.269  15.451 -31.534  1.00  1.56           N  
ATOM    862  CA  THR A  60      10.798  16.124 -32.719  1.00  1.56           C  
ATOM    863  C   THR A  60      12.244  16.635 -32.589  1.00  1.56           C  
ATOM    864  O   THR A  60      13.074  16.369 -33.464  1.00  1.56           O  
ATOM    865  CB  THR A  60       9.910  17.326 -33.085  1.00  1.56           C  
ATOM    866  OG1 THR A  60       8.571  16.873 -33.352  1.00  1.56           O  
ATOM    867  CG2 THR A  60      10.462  18.042 -34.308  1.00  1.56           C  
ATOM    868  H   THR A  60       9.625  15.950 -30.926  1.00  1.56           H  
ATOM    869  HA  THR A  60      10.771  15.413 -33.543  1.00  1.56           H  
ATOM    870  HB  THR A  60       9.889  18.023 -32.251  1.00  1.56           H  
ATOM    871  HG1 THR A  60       8.161  16.584 -32.508  1.00  1.56           H  
ATOM    872 1HG2 THR A  60       9.827  18.892 -34.546  1.00  1.56           H  
ATOM    873 2HG2 THR A  60      11.476  18.396 -34.094  1.00  1.56           H  
ATOM    874 3HG2 THR A  60      10.487  17.357 -35.152  1.00  1.56           H  
ATOM    875  N   ASP A  61      12.532  17.394 -31.526  1.00  1.45           N  
ATOM    876  CA  ASP A  61      13.840  18.013 -31.314  1.00  1.45           C  
ATOM    877  C   ASP A  61      14.742  17.245 -30.339  1.00  1.45           C  
ATOM    878  O   ASP A  61      15.971  17.277 -30.461  1.00  1.45           O  
ATOM    879  CB  ASP A  61      13.660  19.451 -30.819  1.00  1.45           C  
ATOM    880  CG  ASP A  61      12.938  20.349 -31.848  1.00  1.45           C  
ATOM    881  OD1 ASP A  61      13.393  20.426 -32.968  1.00  1.45           O  
ATOM    882  OD2 ASP A  61      11.951  20.958 -31.495  1.00  1.45           O  
ATOM    883  H   ASP A  61      11.820  17.563 -30.824  1.00  1.45           H  
ATOM    884  HA  ASP A  61      14.350  18.049 -32.276  1.00  1.45           H  
ATOM    885 1HB  ASP A  61      13.079  19.439 -29.891  1.00  1.45           H  
ATOM    886 2HB  ASP A  61      14.632  19.882 -30.589  1.00  1.45           H  
ATOM    887  N   GLY A  62      14.134  16.575 -29.360  1.00  1.32           N  
ATOM    888  CA  GLY A  62      14.872  15.863 -28.319  1.00  1.32           C  
ATOM    889  C   GLY A  62      14.650  16.494 -26.949  1.00  1.32           C  
ATOM    890  O   GLY A  62      14.017  17.544 -26.822  1.00  1.32           O  
ATOM    891  H   GLY A  62      13.117  16.559 -29.312  1.00  1.32           H  
ATOM    892 1HA  GLY A  62      14.553  14.820 -28.297  1.00  1.32           H  
ATOM    893 2HA  GLY A  62      15.934  15.864 -28.555  1.00  1.32           H  
ATOM    894  N   GLY A  63      15.197  15.863 -25.920  1.00  1.19           N  
ATOM    895  CA  GLY A  63      15.013  16.348 -24.551  1.00  1.19           C  
ATOM    896  C   GLY A  63      16.011  15.677 -23.636  1.00  1.19           C  
ATOM    897  O   GLY A  63      16.962  15.079 -24.130  1.00  1.19           O  
ATOM    898  H   GLY A  63      15.713  14.996 -26.093  1.00  1.19           H  
ATOM    899 1HA  GLY A  63      15.146  17.428 -24.519  1.00  1.19           H  
ATOM    900 2HA  GLY A  63      13.999  16.133 -24.216  1.00  1.19           H  
ATOM    901  N   THR A  64      15.844  15.829 -22.323  1.00  1.07           N  
ATOM    902  CA  THR A  64      16.793  15.267 -21.362  1.00  1.07           C  
ATOM    903  C   THR A  64      16.141  14.488 -20.211  1.00  1.07           C  
ATOM    904  O   THR A  64      14.973  14.712 -19.884  1.00  1.07           O  
ATOM    905  CB  THR A  64      17.674  16.401 -20.753  1.00  1.07           C  
ATOM    906  OG1 THR A  64      16.839  17.354 -20.103  1.00  1.07           O  
ATOM    907  CG2 THR A  64      18.532  17.117 -21.774  1.00  1.07           C  
ATOM    908  H   THR A  64      15.042  16.337 -21.980  1.00  1.07           H  
ATOM    909  HA  THR A  64      17.435  14.579 -21.899  1.00  1.07           H  
ATOM    910  HB  THR A  64      18.329  15.959 -20.008  1.00  1.07           H  
ATOM    911  HG1 THR A  64      16.686  17.061 -19.188  1.00  1.07           H  
ATOM    912 1HG2 THR A  64      19.119  17.879 -21.267  1.00  1.07           H  
ATOM    913 2HG2 THR A  64      19.192  16.431 -22.232  1.00  1.07           H  
ATOM    914 3HG2 THR A  64      17.908  17.585 -22.528  1.00  1.07           H  
ATOM    915  N   LEU A  65      16.919  13.581 -19.605  1.00  0.98           N  
ATOM    916  CA  LEU A  65      16.552  12.892 -18.358  1.00  0.98           C  
ATOM    917  C   LEU A  65      17.651  13.061 -17.312  1.00  0.98           C  
ATOM    918  O   LEU A  65      18.733  12.499 -17.472  1.00  0.98           O  
ATOM    919  CB  LEU A  65      16.360  11.393 -18.581  1.00  0.98           C  
ATOM    920  CG  LEU A  65      15.275  10.954 -19.526  1.00  0.98           C  
ATOM    921  CD1 LEU A  65      15.437   9.485 -19.722  1.00  0.98           C  
ATOM    922  CD2 LEU A  65      13.930  11.274 -18.947  1.00  0.98           C  
ATOM    923  H   LEU A  65      17.835  13.404 -20.019  1.00  0.98           H  
ATOM    924  HA  LEU A  65      15.632  13.331 -17.970  1.00  0.98           H  
ATOM    925 1HB  LEU A  65      17.300  10.985 -18.958  1.00  0.98           H  
ATOM    926 2HB  LEU A  65      16.157  10.930 -17.616  1.00  0.98           H  
ATOM    927  HG  LEU A  65      15.375  11.458 -20.479  1.00  0.98           H  
ATOM    928 1HD1 LEU A  65      14.691   9.113 -20.393  1.00  0.98           H  
ATOM    929 2HD1 LEU A  65      16.418   9.271 -20.131  1.00  0.98           H  
ATOM    930 3HD1 LEU A  65      15.343   9.003 -18.758  1.00  0.98           H  
ATOM    931 1HD2 LEU A  65      13.153  10.940 -19.626  1.00  0.98           H  
ATOM    932 2HD2 LEU A  65      13.814  10.770 -17.987  1.00  0.98           H  
ATOM    933 3HD2 LEU A  65      13.851  12.357 -18.804  1.00  0.98           H  
ATOM    934  N   GLY A  66      17.441  13.859 -16.271  1.00  0.92           N  
ATOM    935  CA  GLY A  66      18.499  14.025 -15.275  1.00  0.92           C  
ATOM    936  C   GLY A  66      19.664  14.803 -15.866  1.00  0.92           C  
ATOM    937  O   GLY A  66      20.815  14.640 -15.459  1.00  0.92           O  
ATOM    938  H   GLY A  66      16.564  14.371 -16.161  1.00  0.92           H  
ATOM    939 1HA  GLY A  66      18.107  14.565 -14.421  1.00  0.92           H  
ATOM    940 2HA  GLY A  66      18.833  13.057 -14.919  1.00  0.92           H  
ATOM    941  N   GLY A  67      19.367  15.598 -16.890  1.00  0.87           N  
ATOM    942  CA  GLY A  67      20.372  16.360 -17.611  1.00  0.87           C  
ATOM    943  C   GLY A  67      20.992  15.601 -18.796  1.00  0.87           C  
ATOM    944  O   GLY A  67      21.727  16.199 -19.580  1.00  0.87           O  
ATOM    945  H   GLY A  67      18.384  15.714 -17.148  1.00  0.87           H  
ATOM    946 1HA  GLY A  67      19.914  17.280 -17.976  1.00  0.87           H  
ATOM    947 2HA  GLY A  67      21.160  16.655 -16.920  1.00  0.87           H  
ATOM    948  N   ILE A  68      20.696  14.304 -18.953  1.00  0.85           N  
ATOM    949  CA  ILE A  68      21.276  13.536 -20.054  1.00  0.85           C  
ATOM    950  C   ILE A  68      20.407  13.575 -21.309  1.00  0.85           C  
ATOM    951  O   ILE A  68      19.237  13.202 -21.243  1.00  0.85           O  
ATOM    952  CB  ILE A  68      21.487  12.068 -19.649  1.00  0.85           C  
ATOM    953  CG1 ILE A  68      22.376  12.027 -18.427  1.00  0.85           C  
ATOM    954  CG2 ILE A  68      22.075  11.269 -20.811  1.00  0.85           C  
ATOM    955  CD1 ILE A  68      23.720  12.665 -18.647  1.00  0.85           C  
ATOM    956  H   ILE A  68      20.086  13.823 -18.290  1.00  0.85           H  
ATOM    957  HA  ILE A  68      22.260  13.935 -20.244  1.00  0.85           H  
ATOM    958  HB  ILE A  68      20.526  11.634 -19.360  1.00  0.85           H  
ATOM    959 1HG1 ILE A  68      21.874  12.553 -17.611  1.00  0.85           H  
ATOM    960 2HG1 ILE A  68      22.529  10.988 -18.129  1.00  0.85           H  
ATOM    961 1HG2 ILE A  68      22.211  10.232 -20.507  1.00  0.85           H  
ATOM    962 2HG2 ILE A  68      21.396  11.309 -21.661  1.00  0.85           H  
ATOM    963 3HG2 ILE A  68      23.037  11.690 -21.100  1.00  0.85           H  
ATOM    964 1HD1 ILE A  68      24.303  12.605 -17.728  1.00  0.85           H  
ATOM    965 2HD1 ILE A  68      24.249  12.143 -19.449  1.00  0.85           H  
ATOM    966 3HD1 ILE A  68      23.584  13.711 -18.923  1.00  0.85           H  
ATOM    967  N   PRO A  69      20.906  14.066 -22.459  1.00  0.82           N  
ATOM    968  CA  PRO A  69      20.172  14.138 -23.706  1.00  0.82           C  
ATOM    969  C   PRO A  69      19.636  12.788 -24.091  1.00  0.82           C  
ATOM    970  O   PRO A  69      20.351  11.785 -23.991  1.00  0.82           O  
ATOM    971  CB  PRO A  69      21.226  14.627 -24.688  1.00  0.82           C  
ATOM    972  CG  PRO A  69      22.199  15.404 -23.841  1.00  0.82           C  
ATOM    973  CD  PRO A  69      22.267  14.645 -22.537  1.00  0.82           C  
ATOM    974  HA  PRO A  69      19.351  14.853 -23.631  1.00  0.82           H  
ATOM    975 1HB  PRO A  69      21.690  13.772 -25.186  1.00  0.82           H  
ATOM    976 2HB  PRO A  69      20.753  15.237 -25.470  1.00  0.82           H  
ATOM    977 1HG  PRO A  69      23.175  15.475 -24.342  1.00  0.82           H  
ATOM    978 2HG  PRO A  69      21.834  16.434 -23.704  1.00  0.82           H  
ATOM    979 1HD  PRO A  69      23.035  13.856 -22.566  1.00  0.82           H  
ATOM    980 2HD  PRO A  69      22.447  15.390 -21.758  1.00  0.82           H  
ATOM    981  N   CYS A  70      18.392  12.790 -24.538  1.00  0.81           N  
ATOM    982  CA  CYS A  70      17.664  11.609 -24.951  1.00  0.81           C  
ATOM    983  C   CYS A  70      16.888  11.789 -26.252  1.00  0.81           C  
ATOM    984  O   CYS A  70      16.552  12.909 -26.674  1.00  0.81           O  
ATOM    985  CB  CYS A  70      16.696  11.212 -23.843  1.00  0.81           C  
ATOM    986  SG  CYS A  70      17.507  10.877 -22.301  1.00  0.81           S  
ATOM    987  H   CYS A  70      17.905  13.674 -24.550  1.00  0.81           H  
ATOM    988  HA  CYS A  70      18.379  10.806 -25.100  1.00  0.81           H  
ATOM    989 1HB  CYS A  70      16.005  12.023 -23.679  1.00  0.81           H  
ATOM    990 2HB  CYS A  70      16.127  10.330 -24.138  1.00  0.81           H  
ATOM    991  HG  CYS A  70      18.145  12.062 -22.163  1.00  0.81           H  
ATOM    992  N   HIS A  71      16.522  10.649 -26.829  1.00  0.80           N  
ATOM    993  CA  HIS A  71      15.727  10.570 -28.043  1.00  0.80           C  
ATOM    994  C   HIS A  71      14.536   9.647 -27.837  1.00  0.80           C  
ATOM    995  O   HIS A  71      14.632   8.617 -27.170  1.00  0.80           O  
ATOM    996  CB  HIS A  71      16.584  10.063 -29.200  1.00  0.80           C  
ATOM    997  CG  HIS A  71      15.892  10.051 -30.524  1.00  0.80           C  
ATOM    998  ND1 HIS A  71      15.672  11.201 -31.255  1.00  0.80           N  
ATOM    999  CD2 HIS A  71      15.384   9.036 -31.257  1.00  0.80           C  
ATOM   1000  CE1 HIS A  71      15.045  10.891 -32.377  1.00  0.80           C  
ATOM   1001  NE2 HIS A  71      14.863   9.584 -32.404  1.00  0.80           N  
ATOM   1002  H   HIS A  71      16.870   9.782 -26.420  1.00  0.80           H  
ATOM   1003  HA  HIS A  71      15.343  11.557 -28.302  1.00  0.80           H  
ATOM   1004 1HB  HIS A  71      17.474  10.681 -29.287  1.00  0.80           H  
ATOM   1005 2HB  HIS A  71      16.914   9.046 -28.981  1.00  0.80           H  
ATOM   1006  HD2 HIS A  71      15.386   7.988 -30.987  1.00  0.80           H  
ATOM   1007  HE1 HIS A  71      14.734  11.596 -33.149  1.00  0.80           H  
ATOM   1008  HE2 HIS A  71      14.410   9.063 -33.141  1.00  0.80           H  
ATOM   1009  N   VAL A  72      13.390  10.034 -28.367  1.00  0.80           N  
ATOM   1010  CA  VAL A  72      12.198   9.214 -28.210  1.00  0.80           C  
ATOM   1011  C   VAL A  72      12.140   8.119 -29.263  1.00  0.80           C  
ATOM   1012  O   VAL A  72      12.246   8.406 -30.455  1.00  0.80           O  
ATOM   1013  CB  VAL A  72      10.941  10.079 -28.355  1.00  0.80           C  
ATOM   1014  CG1 VAL A  72       9.708   9.224 -28.229  1.00  0.80           C  
ATOM   1015  CG2 VAL A  72      10.966  11.214 -27.363  1.00  0.80           C  
ATOM   1016  H   VAL A  72      13.350  10.893 -28.902  1.00  0.80           H  
ATOM   1017  HA  VAL A  72      12.216   8.747 -27.234  1.00  0.80           H  
ATOM   1018  HB  VAL A  72      10.925  10.491 -29.360  1.00  0.80           H  
ATOM   1019 1HG1 VAL A  72       8.842   9.857 -28.374  1.00  0.80           H  
ATOM   1020 2HG1 VAL A  72       9.714   8.446 -28.986  1.00  0.80           H  
ATOM   1021 3HG1 VAL A  72       9.672   8.761 -27.238  1.00  0.80           H  
ATOM   1022 1HG2 VAL A  72      10.087  11.843 -27.491  1.00  0.80           H  
ATOM   1023 2HG2 VAL A  72      10.984  10.841 -26.373  1.00  0.80           H  
ATOM   1024 3HG2 VAL A  72      11.860  11.793 -27.550  1.00  0.80           H  
ATOM   1025  N   LEU A  73      11.949   6.875 -28.832  1.00  0.82           N  
ATOM   1026  CA  LEU A  73      11.827   5.774 -29.776  1.00  0.82           C  
ATOM   1027  C   LEU A  73      10.342   5.471 -29.991  1.00  0.82           C  
ATOM   1028  O   LEU A  73       9.895   5.247 -31.119  1.00  0.82           O  
ATOM   1029  CB  LEU A  73      12.532   4.519 -29.252  1.00  0.82           C  
ATOM   1030  CG  LEU A  73      14.037   4.630 -28.993  1.00  0.82           C  
ATOM   1031  CD1 LEU A  73      14.536   3.288 -28.446  1.00  0.82           C  
ATOM   1032  CD2 LEU A  73      14.746   5.013 -30.268  1.00  0.82           C  
ATOM   1033  H   LEU A  73      11.870   6.691 -27.836  1.00  0.82           H  
ATOM   1034  HA  LEU A  73      12.269   6.066 -30.727  1.00  0.82           H  
ATOM   1035 1HB  LEU A  73      12.060   4.236 -28.312  1.00  0.82           H  
ATOM   1036 2HB  LEU A  73      12.372   3.711 -29.965  1.00  0.82           H  
ATOM   1037  HG  LEU A  73      14.225   5.399 -28.236  1.00  0.82           H  
ATOM   1038 1HD1 LEU A  73      15.592   3.331 -28.253  1.00  0.82           H  
ATOM   1039 2HD1 LEU A  73      14.016   3.050 -27.531  1.00  0.82           H  
ATOM   1040 3HD1 LEU A  73      14.345   2.509 -29.181  1.00  0.82           H  
ATOM   1041 1HD2 LEU A  73      15.817   5.098 -30.079  1.00  0.82           H  
ATOM   1042 2HD2 LEU A  73      14.567   4.252 -31.027  1.00  0.82           H  
ATOM   1043 3HD2 LEU A  73      14.357   5.966 -30.615  1.00  0.82           H  
ATOM   1044  N   GLU A  74       9.586   5.478 -28.888  1.00  0.86           N  
ATOM   1045  CA  GLU A  74       8.143   5.210 -28.899  1.00  0.86           C  
ATOM   1046  C   GLU A  74       7.456   6.214 -27.975  1.00  0.86           C  
ATOM   1047  O   GLU A  74       7.995   6.533 -26.918  1.00  0.86           O  
ATOM   1048  CB  GLU A  74       7.837   3.787 -28.399  1.00  0.86           C  
ATOM   1049  CG  GLU A  74       8.479   2.645 -29.207  1.00  0.86           C  
ATOM   1050  CD  GLU A  74       8.132   1.260 -28.680  1.00  0.86           C  
ATOM   1051  OE1 GLU A  74       7.409   1.170 -27.715  1.00  0.86           O  
ATOM   1052  OE2 GLU A  74       8.599   0.298 -29.246  1.00  0.86           O  
ATOM   1053  H   GLU A  74      10.048   5.672 -28.002  1.00  0.86           H  
ATOM   1054  HA  GLU A  74       7.758   5.340 -29.911  1.00  0.86           H  
ATOM   1055 1HB  GLU A  74       8.160   3.693 -27.368  1.00  0.86           H  
ATOM   1056 2HB  GLU A  74       6.758   3.630 -28.410  1.00  0.86           H  
ATOM   1057 1HG  GLU A  74       8.159   2.723 -30.246  1.00  0.86           H  
ATOM   1058 2HG  GLU A  74       9.560   2.765 -29.179  1.00  0.86           H  
ATOM   1059  N   ASP A  75       6.240   6.660 -28.294  1.00  0.93           N  
ATOM   1060  CA  ASP A  75       5.531   7.549 -27.361  1.00  0.93           C  
ATOM   1061  C   ASP A  75       4.033   7.396 -27.380  1.00  0.93           C  
ATOM   1062  O   ASP A  75       3.358   7.900 -28.279  1.00  0.93           O  
ATOM   1063  CB  ASP A  75       5.851   9.018 -27.627  1.00  0.93           C  
ATOM   1064  CG  ASP A  75       5.207  10.024 -26.609  1.00  0.93           C  
ATOM   1065  OD1 ASP A  75       4.400   9.668 -25.741  1.00  0.93           O  
ATOM   1066  OD2 ASP A  75       5.567  11.167 -26.718  1.00  0.93           O  
ATOM   1067  H   ASP A  75       5.808   6.389 -29.167  1.00  0.93           H  
ATOM   1068  HA  ASP A  75       5.859   7.312 -26.353  1.00  0.93           H  
ATOM   1069 1HB  ASP A  75       6.910   9.148 -27.573  1.00  0.93           H  
ATOM   1070 2HB  ASP A  75       5.538   9.286 -28.636  1.00  0.93           H  
ATOM   1071  N   GLU A  76       3.507   6.711 -26.373  1.00  1.01           N  
ATOM   1072  CA  GLU A  76       2.091   6.489 -26.268  1.00  1.01           C  
ATOM   1073  C   GLU A  76       1.551   7.144 -24.978  1.00  1.01           C  
ATOM   1074  O   GLU A  76       0.504   6.749 -24.475  1.00  1.01           O  
ATOM   1075  CB  GLU A  76       1.809   4.982 -26.328  1.00  1.01           C  
ATOM   1076  CG  GLU A  76       2.248   4.299 -27.629  1.00  1.01           C  
ATOM   1077  CD  GLU A  76       1.963   2.799 -27.668  1.00  1.01           C  
ATOM   1078  OE1 GLU A  76       1.550   2.251 -26.672  1.00  1.01           O  
ATOM   1079  OE2 GLU A  76       2.161   2.212 -28.707  1.00  1.01           O  
ATOM   1080  H   GLU A  76       4.087   6.295 -25.647  1.00  1.01           H  
ATOM   1081  HA  GLU A  76       1.595   6.960 -27.116  1.00  1.01           H  
ATOM   1082 1HB  GLU A  76       2.221   4.462 -25.480  1.00  1.01           H  
ATOM   1083 2HB  GLU A  76       0.757   4.853 -26.306  1.00  1.01           H  
ATOM   1084 1HG  GLU A  76       1.734   4.777 -28.461  1.00  1.01           H  
ATOM   1085 2HG  GLU A  76       3.319   4.457 -27.760  1.00  1.01           H  
ATOM   1086  N   LEU A  77       2.271   8.140 -24.414  1.00  1.11           N  
ATOM   1087  CA  LEU A  77       1.771   8.780 -23.176  1.00  1.11           C  
ATOM   1088  C   LEU A  77       0.682   9.836 -23.435  1.00  1.11           C  
ATOM   1089  O   LEU A  77      -0.156  10.096 -22.561  1.00  1.11           O  
ATOM   1090  CB  LEU A  77       2.899   9.390 -22.302  1.00  1.11           C  
ATOM   1091  CG  LEU A  77       3.894   8.371 -21.607  1.00  1.11           C  
ATOM   1092  CD1 LEU A  77       4.983   9.139 -20.853  1.00  1.11           C  
ATOM   1093  CD2 LEU A  77       3.152   7.493 -20.626  1.00  1.11           C  
ATOM   1094  H   LEU A  77       3.133   8.482 -24.866  1.00  1.11           H  
ATOM   1095  HA  LEU A  77       1.316   7.995 -22.573  1.00  1.11           H  
ATOM   1096 1HB  LEU A  77       3.503  10.043 -22.941  1.00  1.11           H  
ATOM   1097 2HB  LEU A  77       2.447  10.002 -21.522  1.00  1.11           H  
ATOM   1098  HG  LEU A  77       4.348   7.754 -22.360  1.00  1.11           H  
ATOM   1099 1HD1 LEU A  77       5.663   8.442 -20.377  1.00  1.11           H  
ATOM   1100 2HD1 LEU A  77       5.529   9.769 -21.541  1.00  1.11           H  
ATOM   1101 3HD1 LEU A  77       4.524   9.752 -20.099  1.00  1.11           H  
ATOM   1102 1HD2 LEU A  77       3.850   6.798 -20.157  1.00  1.11           H  
ATOM   1103 2HD2 LEU A  77       2.708   8.115 -19.862  1.00  1.11           H  
ATOM   1104 3HD2 LEU A  77       2.376   6.938 -21.149  1.00  1.11           H  
ATOM   1105  N   LYS A  78       0.659  10.443 -24.632  1.00  1.21           N  
ATOM   1106  CA  LYS A  78      -0.404  11.419 -24.931  1.00  1.21           C  
ATOM   1107  C   LYS A  78      -1.681  10.731 -25.426  1.00  1.21           C  
ATOM   1108  O   LYS A  78      -2.743  11.352 -25.484  1.00  1.21           O  
ATOM   1109  CB  LYS A  78       0.021  12.496 -25.955  1.00  1.21           C  
ATOM   1110  CG  LYS A  78       1.045  13.555 -25.453  1.00  1.21           C  
ATOM   1111  CD  LYS A  78       1.422  14.614 -26.567  1.00  1.21           C  
ATOM   1112  CE  LYS A  78       0.201  15.464 -27.021  1.00  1.21           C  
ATOM   1113  NZ  LYS A  78       0.588  16.636 -27.944  1.00  1.21           N  
ATOM   1114  H   LYS A  78       1.370  10.226 -25.320  1.00  1.21           H  
ATOM   1115  HA  LYS A  78      -0.656  11.939 -24.007  1.00  1.21           H  
ATOM   1116 1HB  LYS A  78       0.461  12.005 -26.827  1.00  1.21           H  
ATOM   1117 2HB  LYS A  78      -0.865  13.030 -26.299  1.00  1.21           H  
ATOM   1118 1HG  LYS A  78       0.632  14.085 -24.590  1.00  1.21           H  
ATOM   1119 2HG  LYS A  78       1.959  13.047 -25.136  1.00  1.21           H  
ATOM   1120 1HD  LYS A  78       2.158  15.309 -26.173  1.00  1.21           H  
ATOM   1121 2HD  LYS A  78       1.856  14.113 -27.437  1.00  1.21           H  
ATOM   1122 1HE  LYS A  78      -0.480  14.810 -27.563  1.00  1.21           H  
ATOM   1123 2HE  LYS A  78      -0.310  15.859 -26.146  1.00  1.21           H  
ATOM   1124 1HZ  LYS A  78      -0.237  17.135 -28.218  1.00  1.21           H  
ATOM   1125 2HZ  LYS A  78       1.225  17.295 -27.441  1.00  1.21           H  
ATOM   1126 3HZ  LYS A  78       1.077  16.309 -28.810  1.00  1.21           H  
ATOM   1127  N   GLU A  79      -1.577   9.457 -25.793  1.00  1.28           N  
ATOM   1128  CA  GLU A  79      -2.729   8.720 -26.296  1.00  1.28           C  
ATOM   1129  C   GLU A  79      -3.581   8.195 -25.119  1.00  1.28           C  
ATOM   1130  O   GLU A  79      -3.059   7.494 -24.251  1.00  1.28           O  
ATOM   1131  CB  GLU A  79      -2.282   7.579 -27.195  1.00  1.28           C  
ATOM   1132  CG  GLU A  79      -1.619   8.010 -28.481  1.00  1.28           C  
ATOM   1133  CD  GLU A  79      -2.582   8.624 -29.469  1.00  1.28           C  
ATOM   1134  OE1 GLU A  79      -3.764   8.404 -29.338  1.00  1.28           O  
ATOM   1135  OE2 GLU A  79      -2.133   9.314 -30.353  1.00  1.28           O  
ATOM   1136  H   GLU A  79      -0.681   8.994 -25.708  1.00  1.28           H  
ATOM   1137  HA  GLU A  79      -3.293   9.414 -26.906  1.00  1.28           H  
ATOM   1138 1HB  GLU A  79      -1.579   6.941 -26.652  1.00  1.28           H  
ATOM   1139 2HB  GLU A  79      -3.148   6.979 -27.463  1.00  1.28           H  
ATOM   1140 1HG  GLU A  79      -0.841   8.738 -28.245  1.00  1.28           H  
ATOM   1141 2HG  GLU A  79      -1.138   7.142 -28.933  1.00  1.28           H  
ATOM   1142  N   PRO A  80      -4.898   8.470 -25.077  1.00  1.30           N  
ATOM   1143  CA  PRO A  80      -5.803   8.136 -23.982  1.00  1.30           C  
ATOM   1144  C   PRO A  80      -5.965   6.638 -23.724  1.00  1.30           C  
ATOM   1145  O   PRO A  80      -6.385   6.239 -22.639  1.00  1.30           O  
ATOM   1146  CB  PRO A  80      -7.133   8.749 -24.450  1.00  1.30           C  
ATOM   1147  CG  PRO A  80      -7.023   8.830 -25.956  1.00  1.30           C  
ATOM   1148  CD  PRO A  80      -5.561   9.105 -26.233  1.00  1.30           C  
ATOM   1149  HA  PRO A  80      -5.452   8.638 -23.071  1.00  1.30           H  
ATOM   1150 1HB  PRO A  80      -7.970   8.114 -24.120  1.00  1.30           H  
ATOM   1151 2HB  PRO A  80      -7.274   9.733 -23.980  1.00  1.30           H  
ATOM   1152 1HG  PRO A  80      -7.368   7.889 -26.412  1.00  1.30           H  
ATOM   1153 2HG  PRO A  80      -7.679   9.625 -26.340  1.00  1.30           H  
ATOM   1154 1HD  PRO A  80      -5.291   8.605 -27.182  1.00  1.30           H  
ATOM   1155 2HD  PRO A  80      -5.359  10.190 -26.250  1.00  1.30           H  
ATOM   1156  N   GLY A  81      -5.654   5.809 -24.718  1.00  1.26           N  
ATOM   1157  CA  GLY A  81      -5.793   4.366 -24.557  1.00  1.26           C  
ATOM   1158  C   GLY A  81      -4.505   3.651 -24.136  1.00  1.26           C  
ATOM   1159  O   GLY A  81      -4.491   2.422 -24.047  1.00  1.26           O  
ATOM   1160  H   GLY A  81      -5.312   6.173 -25.594  1.00  1.26           H  
ATOM   1161 1HA  GLY A  81      -6.571   4.163 -23.823  1.00  1.26           H  
ATOM   1162 2HA  GLY A  81      -6.139   3.942 -25.498  1.00  1.26           H  
ATOM   1163  N   TYR A  82      -3.423   4.399 -23.900  1.00  1.17           N  
ATOM   1164  CA  TYR A  82      -2.138   3.764 -23.598  1.00  1.17           C  
ATOM   1165  C   TYR A  82      -1.434   4.330 -22.373  1.00  1.17           C  
ATOM   1166  O   TYR A  82      -1.759   5.413 -21.888  1.00  1.17           O  
ATOM   1167  CB  TYR A  82      -1.239   3.863 -24.798  1.00  1.17           C  
ATOM   1168  CG  TYR A  82      -1.797   3.195 -26.036  1.00  1.17           C  
ATOM   1169  CD1 TYR A  82      -2.606   3.915 -26.888  1.00  1.17           C  
ATOM   1170  CD2 TYR A  82      -1.505   1.878 -26.319  1.00  1.17           C  
ATOM   1171  CE1 TYR A  82      -3.126   3.334 -28.019  1.00  1.17           C  
ATOM   1172  CE2 TYR A  82      -2.021   1.284 -27.450  1.00  1.17           C  
ATOM   1173  CZ  TYR A  82      -2.830   2.006 -28.301  1.00  1.17           C  
ATOM   1174  OH  TYR A  82      -3.348   1.412 -29.432  1.00  1.17           O  
ATOM   1175  H   TYR A  82      -3.467   5.419 -23.959  1.00  1.17           H  
ATOM   1176  HA  TYR A  82      -2.318   2.710 -23.398  1.00  1.17           H  
ATOM   1177 1HB  TYR A  82      -1.099   4.914 -25.024  1.00  1.17           H  
ATOM   1178 2HB  TYR A  82      -0.262   3.432 -24.579  1.00  1.17           H  
ATOM   1179  HD1 TYR A  82      -2.832   4.938 -26.653  1.00  1.17           H  
ATOM   1180  HD2 TYR A  82      -0.862   1.309 -25.648  1.00  1.17           H  
ATOM   1181  HE1 TYR A  82      -3.766   3.912 -28.685  1.00  1.17           H  
ATOM   1182  HE2 TYR A  82      -1.786   0.244 -27.671  1.00  1.17           H  
ATOM   1183  HH  TYR A  82      -3.883   2.048 -29.911  1.00  1.17           H  
ATOM   1184  N   ARG A  83      -0.484   3.559 -21.835  1.00  1.06           N  
ATOM   1185  CA  ARG A  83       0.241   3.983 -20.644  1.00  1.06           C  
ATOM   1186  C   ARG A  83       1.776   4.013 -20.701  1.00  1.06           C  
ATOM   1187  O   ARG A  83       2.377   3.980 -19.634  1.00  1.06           O  
ATOM   1188  CB  ARG A  83      -0.163   3.098 -19.464  1.00  1.06           C  
ATOM   1189  CG  ARG A  83      -1.639   3.253 -19.016  1.00  1.06           C  
ATOM   1190  CD  ARG A  83      -1.984   2.365 -17.858  1.00  1.06           C  
ATOM   1191  NE  ARG A  83      -3.406   2.470 -17.474  1.00  1.06           N  
ATOM   1192  CZ  ARG A  83      -3.916   3.397 -16.618  1.00  1.06           C  
ATOM   1193  NH1 ARG A  83      -3.155   4.295 -16.067  1.00  1.06           N  
ATOM   1194  NH2 ARG A  83      -5.201   3.423 -16.305  1.00  1.06           N  
ATOM   1195  H   ARG A  83      -0.259   2.676 -22.270  1.00  1.06           H  
ATOM   1196  HA  ARG A  83      -0.087   4.988 -20.415  1.00  1.06           H  
ATOM   1197 1HB  ARG A  83       0.011   2.053 -19.710  1.00  1.06           H  
ATOM   1198 2HB  ARG A  83       0.460   3.340 -18.600  1.00  1.06           H  
ATOM   1199 1HG  ARG A  83      -1.804   4.288 -18.709  1.00  1.06           H  
ATOM   1200 2HG  ARG A  83      -2.305   3.010 -19.843  1.00  1.06           H  
ATOM   1201 1HD  ARG A  83      -1.780   1.328 -18.122  1.00  1.06           H  
ATOM   1202 2HD  ARG A  83      -1.378   2.638 -16.996  1.00  1.06           H  
ATOM   1203  HE  ARG A  83      -4.046   1.795 -17.869  1.00  1.06           H  
ATOM   1204 1HH1 ARG A  83      -2.138   4.330 -16.270  1.00  1.06           H  
ATOM   1205 2HH1 ARG A  83      -3.621   4.970 -15.427  1.00  1.06           H  
ATOM   1206 1HH2 ARG A  83      -5.844   2.754 -16.696  1.00  1.06           H  
ATOM   1207 2HH2 ARG A  83      -5.525   4.152 -15.632  1.00  1.06           H  
ATOM   1208  N   ALA A  84       2.439   4.081 -21.875  1.00  0.95           N  
ATOM   1209  CA  ALA A  84       3.926   4.073 -21.828  1.00  0.95           C  
ATOM   1210  C   ALA A  84       4.656   4.740 -23.010  1.00  0.95           C  
ATOM   1211  O   ALA A  84       4.106   4.894 -24.097  1.00  0.95           O  
ATOM   1212  CB  ALA A  84       4.443   2.637 -21.709  1.00  0.95           C  
ATOM   1213  H   ALA A  84       1.944   4.133 -22.757  1.00  0.95           H  
ATOM   1214  HA  ALA A  84       4.210   4.616 -20.946  1.00  0.95           H  
ATOM   1215 1HB  ALA A  84       5.531   2.652 -21.604  1.00  0.95           H  
ATOM   1216 2HB  ALA A  84       4.005   2.158 -20.834  1.00  0.95           H  
ATOM   1217 3HB  ALA A  84       4.172   2.093 -22.603  1.00  0.95           H  
ATOM   1218  N   THR A  85       5.942   5.040 -22.771  1.00  0.87           N  
ATOM   1219  CA  THR A  85       6.911   5.586 -23.738  1.00  0.87           C  
ATOM   1220  C   THR A  85       8.299   4.982 -23.572  1.00  0.87           C  
ATOM   1221  O   THR A  85       8.681   4.548 -22.480  1.00  0.87           O  
ATOM   1222  CB  THR A  85       7.094   7.095 -23.575  1.00  0.87           C  
ATOM   1223  OG1 THR A  85       7.989   7.591 -24.568  1.00  0.87           O  
ATOM   1224  CG2 THR A  85       7.676   7.359 -22.262  1.00  0.87           C  
ATOM   1225  H   THR A  85       6.257   4.911 -21.811  1.00  0.87           H  
ATOM   1226  HA  THR A  85       6.564   5.367 -24.748  1.00  0.87           H  
ATOM   1227  HB  THR A  85       6.139   7.592 -23.685  1.00  0.87           H  
ATOM   1228  HG1 THR A  85       7.824   7.147 -25.416  1.00  0.87           H  
ATOM   1229 1HG2 THR A  85       7.822   8.423 -22.116  1.00  0.87           H  
ATOM   1230 2HG2 THR A  85       6.995   6.971 -21.516  1.00  0.87           H  
ATOM   1231 3HG2 THR A  85       8.639   6.850 -22.184  1.00  0.87           H  
ATOM   1232  N   VAL A  86       9.059   4.964 -24.669  1.00  0.81           N  
ATOM   1233  CA  VAL A  86      10.428   4.480 -24.624  1.00  0.81           C  
ATOM   1234  C   VAL A  86      11.392   5.528 -25.144  1.00  0.81           C  
ATOM   1235  O   VAL A  86      11.240   6.037 -26.265  1.00  0.81           O  
ATOM   1236  CB  VAL A  86      10.597   3.218 -25.463  1.00  0.81           C  
ATOM   1237  CG1 VAL A  86      12.023   2.739 -25.371  1.00  0.81           C  
ATOM   1238  CG2 VAL A  86       9.652   2.223 -25.020  1.00  0.81           C  
ATOM   1239  H   VAL A  86       8.689   5.348 -25.534  1.00  0.81           H  
ATOM   1240  HA  VAL A  86      10.691   4.253 -23.592  1.00  0.81           H  
ATOM   1241  HB  VAL A  86      10.411   3.451 -26.509  1.00  0.81           H  
ATOM   1242 1HG1 VAL A  86      12.137   1.858 -25.990  1.00  0.81           H  
ATOM   1243 2HG1 VAL A  86      12.693   3.518 -25.721  1.00  0.81           H  
ATOM   1244 3HG1 VAL A  86      12.262   2.499 -24.332  1.00  0.81           H  
ATOM   1245 1HG2 VAL A  86       9.769   1.322 -25.620  1.00  0.81           H  
ATOM   1246 2HG2 VAL A  86       9.869   2.036 -23.993  1.00  0.81           H  
ATOM   1247 3HG2 VAL A  86       8.634   2.590 -25.125  1.00  0.81           H  
ATOM   1248  N   LEU A  87      12.375   5.838 -24.318  1.00  0.80           N  
ATOM   1249  CA  LEU A  87      13.399   6.811 -24.614  1.00  0.80           C  
ATOM   1250  C   LEU A  87      14.747   6.109 -24.685  1.00  0.80           C  
ATOM   1251  O   LEU A  87      14.967   5.086 -24.033  1.00  0.80           O  
ATOM   1252  CB  LEU A  87      13.441   7.860 -23.502  1.00  0.80           C  
ATOM   1253  CG  LEU A  87      12.147   8.562 -23.186  1.00  0.80           C  
ATOM   1254  CD1 LEU A  87      12.328   9.424 -22.013  1.00  0.80           C  
ATOM   1255  CD2 LEU A  87      11.741   9.354 -24.321  1.00  0.80           C  
ATOM   1256  H   LEU A  87      12.422   5.360 -23.424  1.00  0.80           H  
ATOM   1257  HA  LEU A  87      13.190   7.280 -25.572  1.00  0.80           H  
ATOM   1258 1HB  LEU A  87      13.767   7.387 -22.606  1.00  0.80           H  
ATOM   1259 2HB  LEU A  87      14.174   8.619 -23.775  1.00  0.80           H  
ATOM   1260  HG  LEU A  87      11.369   7.829 -22.948  1.00  0.80           H  
ATOM   1261 1HD1 LEU A  87      11.394   9.904 -21.813  1.00  0.80           H  
ATOM   1262 2HD1 LEU A  87      12.613   8.814 -21.162  1.00  0.80           H  
ATOM   1263 3HD1 LEU A  87      13.097  10.172 -22.211  1.00  0.80           H  
ATOM   1264 1HD2 LEU A  87      10.832   9.858 -24.072  1.00  0.80           H  
ATOM   1265 2HD2 LEU A  87      12.513  10.086 -24.557  1.00  0.80           H  
ATOM   1266 3HD2 LEU A  87      11.583   8.698 -25.159  1.00  0.80           H  
ATOM   1267  N   ARG A  88      15.673   6.678 -25.422  1.00  0.82           N  
ATOM   1268  CA  ARG A  88      17.021   6.146 -25.429  1.00  0.82           C  
ATOM   1269  C   ARG A  88      17.977   7.272 -25.135  1.00  0.82           C  
ATOM   1270  O   ARG A  88      17.877   8.362 -25.710  1.00  0.82           O  
ATOM   1271  CB  ARG A  88      17.334   5.481 -26.755  1.00  0.82           C  
ATOM   1272  CG  ARG A  88      18.704   4.868 -26.854  1.00  0.82           C  
ATOM   1273  CD  ARG A  88      18.864   4.076 -28.101  1.00  0.82           C  
ATOM   1274  NE  ARG A  88      20.203   3.507 -28.217  1.00  0.82           N  
ATOM   1275  CZ  ARG A  88      20.595   2.671 -29.204  1.00  0.82           C  
ATOM   1276  NH1 ARG A  88      19.739   2.314 -30.142  1.00  0.82           N  
ATOM   1277  NH2 ARG A  88      21.832   2.205 -29.235  1.00  0.82           N  
ATOM   1278  H   ARG A  88      15.434   7.486 -25.989  1.00  0.82           H  
ATOM   1279  HA  ARG A  88      17.124   5.400 -24.641  1.00  0.82           H  
ATOM   1280 1HB  ARG A  88      16.630   4.690 -26.894  1.00  0.82           H  
ATOM   1281 2HB  ARG A  88      17.207   6.192 -27.571  1.00  0.82           H  
ATOM   1282 1HG  ARG A  88      19.451   5.659 -26.855  1.00  0.82           H  
ATOM   1283 2HG  ARG A  88      18.875   4.210 -25.994  1.00  0.82           H  
ATOM   1284 1HD  ARG A  88      18.146   3.256 -28.100  1.00  0.82           H  
ATOM   1285 2HD  ARG A  88      18.687   4.716 -28.962  1.00  0.82           H  
ATOM   1286  HE  ARG A  88      20.887   3.776 -27.502  1.00  0.82           H  
ATOM   1287 1HH1 ARG A  88      18.792   2.666 -30.122  1.00  0.82           H  
ATOM   1288 2HH1 ARG A  88      20.030   1.689 -30.880  1.00  0.82           H  
ATOM   1289 1HH2 ARG A  88      22.495   2.470 -28.519  1.00  0.82           H  
ATOM   1290 2HH2 ARG A  88      22.116   1.582 -29.974  1.00  0.82           H  
ATOM   1291  N   THR A  89      18.886   7.052 -24.199  1.00  0.89           N  
ATOM   1292  CA  THR A  89      19.761   8.156 -23.881  1.00  0.89           C  
ATOM   1293  C   THR A  89      20.800   8.250 -24.971  1.00  0.89           C  
ATOM   1294  O   THR A  89      21.113   7.253 -25.629  1.00  0.89           O  
ATOM   1295  CB  THR A  89      20.448   7.965 -22.520  1.00  0.89           C  
ATOM   1296  OG1 THR A  89      21.305   6.846 -22.567  1.00  0.89           O  
ATOM   1297  CG2 THR A  89      19.415   7.708 -21.418  1.00  0.89           C  
ATOM   1298  H   THR A  89      18.953   6.150 -23.725  1.00  0.89           H  
ATOM   1299  HA  THR A  89      19.197   9.081 -23.860  1.00  0.89           H  
ATOM   1300  HB  THR A  89      21.028   8.852 -22.287  1.00  0.89           H  
ATOM   1301  HG1 THR A  89      20.753   6.051 -22.574  1.00  0.89           H  
ATOM   1302 1HG2 THR A  89      19.926   7.564 -20.462  1.00  0.89           H  
ATOM   1303 2HG2 THR A  89      18.744   8.537 -21.334  1.00  0.89           H  
ATOM   1304 3HG2 THR A  89      18.846   6.809 -21.658  1.00  0.89           H  
ATOM   1305  N   LYS A  90      21.413   9.403 -25.113  1.00  0.98           N  
ATOM   1306  CA  LYS A  90      22.494   9.533 -26.069  1.00  0.98           C  
ATOM   1307  C   LYS A  90      23.808   9.342 -25.348  1.00  0.98           C  
ATOM   1308  O   LYS A  90      23.910   9.652 -24.160  1.00  0.98           O  
ATOM   1309  CB  LYS A  90      22.441  10.896 -26.753  1.00  0.98           C  
ATOM   1310  CG  LYS A  90      21.176  11.130 -27.592  1.00  0.98           C  
ATOM   1311  CD  LYS A  90      21.202  12.488 -28.296  1.00  0.98           C  
ATOM   1312  CE  LYS A  90      19.933  12.715 -29.123  1.00  0.98           C  
ATOM   1313  NZ  LYS A  90      19.957  14.032 -29.838  1.00  0.98           N  
ATOM   1314  H   LYS A  90      21.105  10.212 -24.574  1.00  0.98           H  
ATOM   1315  HA  LYS A  90      22.403   8.754 -26.825  1.00  0.98           H  
ATOM   1316 1HB  LYS A  90      22.492  11.674 -25.993  1.00  0.98           H  
ATOM   1317 2HB  LYS A  90      23.313  11.013 -27.397  1.00  0.98           H  
ATOM   1318 1HG  LYS A  90      21.081  10.339 -28.337  1.00  0.98           H  
ATOM   1319 2HG  LYS A  90      20.303  11.092 -26.936  1.00  0.98           H  
ATOM   1320 1HD  LYS A  90      21.281  13.279 -27.553  1.00  0.98           H  
ATOM   1321 2HD  LYS A  90      22.069  12.543 -28.953  1.00  0.98           H  
ATOM   1322 1HE  LYS A  90      19.838  11.917 -29.857  1.00  0.98           H  
ATOM   1323 2HE  LYS A  90      19.065  12.689 -28.458  1.00  0.98           H  
ATOM   1324 1HZ  LYS A  90      19.100  14.140 -30.369  1.00  0.98           H  
ATOM   1325 2HZ  LYS A  90      20.029  14.783 -29.165  1.00  0.98           H  
ATOM   1326 3HZ  LYS A  90      20.749  14.064 -30.465  1.00  0.98           H  
ATOM   1327  N   THR A  91      24.822   8.864 -26.059  1.00  1.10           N  
ATOM   1328  CA  THR A  91      26.135   8.758 -25.449  1.00  1.10           C  
ATOM   1329  C   THR A  91      26.567  10.151 -25.025  1.00  1.10           C  
ATOM   1330  O   THR A  91      26.448  11.101 -25.805  1.00  1.10           O  
ATOM   1331  CB  THR A  91      27.181   8.155 -26.413  1.00  1.10           C  
ATOM   1332  OG1 THR A  91      26.756   6.847 -26.836  1.00  1.10           O  
ATOM   1333  CG2 THR A  91      28.569   8.048 -25.725  1.00  1.10           C  
ATOM   1334  H   THR A  91      24.686   8.596 -27.021  1.00  1.10           H  
ATOM   1335  HA  THR A  91      26.062   8.129 -24.564  1.00  1.10           H  
ATOM   1336  HB  THR A  91      27.269   8.798 -27.286  1.00  1.10           H  
ATOM   1337  HG1 THR A  91      27.390   6.501 -27.474  1.00  1.10           H  
ATOM   1338 1HG2 THR A  91      29.288   7.629 -26.425  1.00  1.10           H  
ATOM   1339 2HG2 THR A  91      28.910   9.035 -25.411  1.00  1.10           H  
ATOM   1340 3HG2 THR A  91      28.501   7.403 -24.857  1.00  1.10           H  
ATOM   1341  N   SER A  92      27.053  10.278 -23.799  1.00  1.21           N  
ATOM   1342  CA  SER A  92      27.498  11.581 -23.311  1.00  1.21           C  
ATOM   1343  C   SER A  92      28.852  11.445 -22.651  1.00  1.21           C  
ATOM   1344  O   SER A  92      29.001  10.807 -21.605  1.00  1.21           O  
ATOM   1345  CB  SER A  92      26.480  12.181 -22.352  1.00  1.21           C  
ATOM   1346  OG  SER A  92      26.943  13.397 -21.828  1.00  1.21           O  
ATOM   1347  H   SER A  92      27.128   9.435 -23.225  1.00  1.21           H  
ATOM   1348  HA  SER A  92      27.604  12.256 -24.160  1.00  1.21           H  
ATOM   1349 1HB  SER A  92      25.540  12.343 -22.887  1.00  1.21           H  
ATOM   1350 2HB  SER A  92      26.277  11.481 -21.542  1.00  1.21           H  
ATOM   1351  HG  SER A  92      27.335  13.871 -22.567  1.00  1.21           H  
ATOM   1352  N   GLY A  93      29.859  12.040 -23.270  1.00  1.26           N  
ATOM   1353  CA  GLY A  93      31.205  11.844 -22.777  1.00  1.26           C  
ATOM   1354  C   GLY A  93      31.477  10.352 -22.872  1.00  1.26           C  
ATOM   1355  O   GLY A  93      31.261   9.750 -23.923  1.00  1.26           O  
ATOM   1356  H   GLY A  93      29.693  12.581 -24.107  1.00  1.26           H  
ATOM   1357 1HA  GLY A  93      31.918  12.403 -23.383  1.00  1.26           H  
ATOM   1358 2HA  GLY A  93      31.286  12.186 -21.746  1.00  1.26           H  
ATOM   1359  N   GLY A  94      31.919   9.751 -21.777  1.00  1.24           N  
ATOM   1360  CA  GLY A  94      32.202   8.322 -21.774  1.00  1.24           C  
ATOM   1361  C   GLY A  94      31.002   7.455 -21.369  1.00  1.24           C  
ATOM   1362  O   GLY A  94      31.150   6.241 -21.243  1.00  1.24           O  
ATOM   1363  H   GLY A  94      32.064  10.291 -20.938  1.00  1.24           H  
ATOM   1364 1HA  GLY A  94      32.540   8.024 -22.767  1.00  1.24           H  
ATOM   1365 2HA  GLY A  94      33.030   8.127 -21.094  1.00  1.24           H  
ATOM   1366  N   CYS A  95      29.836   8.065 -21.117  1.00  1.15           N  
ATOM   1367  CA  CYS A  95      28.653   7.320 -20.677  1.00  1.15           C  
ATOM   1368  C   CYS A  95      27.879   6.646 -21.818  1.00  1.15           C  
ATOM   1369  O   CYS A  95      27.350   7.346 -22.684  1.00  1.15           O  
ATOM   1370  CB  CYS A  95      27.659   8.216 -19.964  1.00  1.15           C  
ATOM   1371  SG  CYS A  95      26.154   7.326 -19.455  1.00  1.15           S  
ATOM   1372  H   CYS A  95      29.753   9.073 -21.247  1.00  1.15           H  
ATOM   1373  HA  CYS A  95      28.986   6.606 -19.938  1.00  1.15           H  
ATOM   1374 1HB  CYS A  95      28.118   8.655 -19.081  1.00  1.15           H  
ATOM   1375 2HB  CYS A  95      27.364   9.032 -20.625  1.00  1.15           H  
ATOM   1376  HG  CYS A  95      25.919   6.731 -20.648  1.00  1.15           H  
ATOM   1377  N   PRO A  96      27.745   5.304 -21.833  1.00  1.02           N  
ATOM   1378  CA  PRO A  96      27.042   4.521 -22.839  1.00  1.02           C  
ATOM   1379  C   PRO A  96      25.567   4.870 -22.943  1.00  1.02           C  
ATOM   1380  O   PRO A  96      24.953   5.311 -21.968  1.00  1.02           O  
ATOM   1381  CB  PRO A  96      27.179   3.085 -22.323  1.00  1.02           C  
ATOM   1382  CG  PRO A  96      28.384   3.096 -21.435  1.00  1.02           C  
ATOM   1383  CD  PRO A  96      28.396   4.458 -20.795  1.00  1.02           C  
ATOM   1384  HA  PRO A  96      27.542   4.646 -23.811  1.00  1.02           H  
ATOM   1385 1HB  PRO A  96      26.255   2.787 -21.802  1.00  1.02           H  
ATOM   1386 2HB  PRO A  96      27.290   2.397 -23.173  1.00  1.02           H  
ATOM   1387 1HG  PRO A  96      28.312   2.284 -20.696  1.00  1.02           H  
ATOM   1388 2HG  PRO A  96      29.292   2.906 -22.028  1.00  1.02           H  
ATOM   1389 1HD  PRO A  96      27.832   4.470 -19.854  1.00  1.02           H  
ATOM   1390 2HD  PRO A  96      29.447   4.694 -20.660  1.00  1.02           H  
ATOM   1391  N   SER A  97      25.004   4.659 -24.124  1.00  0.89           N  
ATOM   1392  CA  SER A  97      23.566   4.805 -24.331  1.00  0.89           C  
ATOM   1393  C   SER A  97      22.810   3.732 -23.530  1.00  0.89           C  
ATOM   1394  O   SER A  97      23.207   2.566 -23.530  1.00  0.89           O  
ATOM   1395  CB  SER A  97      23.250   4.672 -25.807  1.00  0.89           C  
ATOM   1396  OG  SER A  97      21.870   4.715 -26.048  1.00  0.89           O  
ATOM   1397  H   SER A  97      25.578   4.351 -24.896  1.00  0.89           H  
ATOM   1398  HA  SER A  97      23.257   5.795 -23.984  1.00  0.89           H  
ATOM   1399 1HB  SER A  97      23.737   5.485 -26.350  1.00  0.89           H  
ATOM   1400 2HB  SER A  97      23.658   3.737 -26.180  1.00  0.89           H  
ATOM   1401  HG  SER A  97      21.589   5.628 -25.809  1.00  0.89           H  
ATOM   1402  N   HIS A  98      21.702   4.118 -22.900  1.00  0.78           N  
ATOM   1403  CA  HIS A  98      20.849   3.216 -22.119  1.00  0.78           C  
ATOM   1404  C   HIS A  98      19.377   3.365 -22.511  1.00  0.78           C  
ATOM   1405  O   HIS A  98      18.943   4.431 -22.964  1.00  0.78           O  
ATOM   1406  CB  HIS A  98      20.986   3.508 -20.618  1.00  0.78           C  
ATOM   1407  CG  HIS A  98      22.358   3.231 -19.997  1.00  0.78           C  
ATOM   1408  ND1 HIS A  98      23.473   4.029 -20.210  1.00  0.78           N  
ATOM   1409  CD2 HIS A  98      22.753   2.273 -19.140  1.00  0.78           C  
ATOM   1410  CE1 HIS A  98      24.490   3.553 -19.524  1.00  0.78           C  
ATOM   1411  NE2 HIS A  98      24.091   2.496 -18.861  1.00  0.78           N  
ATOM   1412  H   HIS A  98      21.466   5.093 -22.936  1.00  0.78           H  
ATOM   1413  HA  HIS A  98      21.141   2.181 -22.299  1.00  0.78           H  
ATOM   1414 1HB  HIS A  98      20.751   4.556 -20.447  1.00  0.78           H  
ATOM   1415 2HB  HIS A  98      20.246   2.920 -20.068  1.00  0.78           H  
ATOM   1416  HD1 HIS A  98      23.585   4.856 -20.786  1.00  0.78           H  
ATOM   1417  HD2 HIS A  98      22.227   1.444 -18.674  1.00  0.78           H  
ATOM   1418  HE1 HIS A  98      25.454   4.048 -19.573  1.00  0.78           H  
ATOM   1419  N   ASN A  99      18.607   2.292 -22.325  1.00  0.72           N  
ATOM   1420  CA  ASN A  99      17.169   2.298 -22.611  1.00  0.72           C  
ATOM   1421  C   ASN A  99      16.318   2.682 -21.402  1.00  0.72           C  
ATOM   1422  O   ASN A  99      16.427   2.083 -20.329  1.00  0.72           O  
ATOM   1423  CB  ASN A  99      16.739   0.959 -23.150  1.00  0.72           C  
ATOM   1424  CG  ASN A  99      17.321   0.650 -24.522  1.00  0.72           C  
ATOM   1425  OD1 ASN A  99      17.252   1.485 -25.437  1.00  0.72           O  
ATOM   1426  ND2 ASN A  99      17.898  -0.528 -24.692  1.00  0.72           N  
ATOM   1427  H   ASN A  99      19.025   1.443 -21.960  1.00  0.72           H  
ATOM   1428  HA  ASN A  99      16.974   3.049 -23.380  1.00  0.72           H  
ATOM   1429 1HB  ASN A  99      17.047   0.171 -22.460  1.00  0.72           H  
ATOM   1430 2HB  ASN A  99      15.651   0.936 -23.212  1.00  0.72           H  
ATOM   1431 1HD2 ASN A  99      18.296  -0.762 -25.577  1.00  0.72           H  
ATOM   1432 2HD2 ASN A  99      17.961  -1.218 -23.938  1.00  0.72           H  
ATOM   1433  N   VAL A 100      15.471   3.691 -21.579  1.00  0.68           N  
ATOM   1434  CA  VAL A 100      14.615   4.171 -20.502  1.00  0.68           C  
ATOM   1435  C   VAL A 100      13.144   4.040 -20.847  1.00  0.68           C  
ATOM   1436  O   VAL A 100      12.704   4.439 -21.923  1.00  0.68           O  
ATOM   1437  CB  VAL A 100      14.902   5.653 -20.184  1.00  0.68           C  
ATOM   1438  CG1 VAL A 100      13.937   6.135 -19.072  1.00  0.68           C  
ATOM   1439  CG2 VAL A 100      16.324   5.803 -19.789  1.00  0.68           C  
ATOM   1440  H   VAL A 100      15.409   4.149 -22.489  1.00  0.68           H  
ATOM   1441  HA  VAL A 100      14.812   3.579 -19.613  1.00  0.68           H  
ATOM   1442  HB  VAL A 100      14.726   6.241 -21.055  1.00  0.68           H  
ATOM   1443 1HG1 VAL A 100      14.110   7.162 -18.840  1.00  0.68           H  
ATOM   1444 2HG1 VAL A 100      12.914   6.024 -19.405  1.00  0.68           H  
ATOM   1445 3HG1 VAL A 100      14.095   5.536 -18.172  1.00  0.68           H  
ATOM   1446 1HG2 VAL A 100      16.550   6.834 -19.566  1.00  0.68           H  
ATOM   1447 2HG2 VAL A 100      16.478   5.215 -18.922  1.00  0.68           H  
ATOM   1448 3HG2 VAL A 100      16.976   5.460 -20.590  1.00  0.68           H  
ATOM   1449  N   ALA A 101      12.361   3.485 -19.942  1.00  0.67           N  
ATOM   1450  CA  ALA A 101      10.942   3.413 -20.237  1.00  0.67           C  
ATOM   1451  C   ALA A 101      10.170   4.104 -19.165  1.00  0.67           C  
ATOM   1452  O   ALA A 101      10.511   4.035 -17.979  1.00  0.67           O  
ATOM   1453  CB  ALA A 101      10.463   2.008 -20.363  1.00  0.67           C  
ATOM   1454  H   ALA A 101      12.754   3.164 -19.055  1.00  0.67           H  
ATOM   1455  HA  ALA A 101      10.755   3.928 -21.173  1.00  0.67           H  
ATOM   1456 1HB  ALA A 101       9.397   2.018 -20.601  1.00  0.67           H  
ATOM   1457 2HB  ALA A 101      11.014   1.504 -21.155  1.00  0.67           H  
ATOM   1458 3HB  ALA A 101      10.610   1.506 -19.435  1.00  0.67           H  
ATOM   1459  N   ILE A 102       9.125   4.783 -19.588  1.00  0.69           N  
ATOM   1460  CA  ILE A 102       8.285   5.500 -18.663  1.00  0.69           C  
ATOM   1461  C   ILE A 102       6.824   5.104 -18.837  1.00  0.69           C  
ATOM   1462  O   ILE A 102       6.316   5.035 -19.956  1.00  0.69           O  
ATOM   1463  CB  ILE A 102       8.520   7.013 -18.794  1.00  0.69           C  
ATOM   1464  CG1 ILE A 102       9.988   7.352 -18.488  1.00  0.69           C  
ATOM   1465  CG2 ILE A 102       7.628   7.717 -17.921  1.00  0.69           C  
ATOM   1466  CD1 ILE A 102      10.332   8.725 -18.808  1.00  0.69           C  
ATOM   1467  H   ILE A 102       8.910   4.787 -20.585  1.00  0.69           H  
ATOM   1468  HA  ILE A 102       8.580   5.222 -17.667  1.00  0.69           H  
ATOM   1469  HB  ILE A 102       8.341   7.320 -19.768  1.00  0.69           H  
ATOM   1470 1HG1 ILE A 102      10.179   7.175 -17.434  1.00  0.69           H  
ATOM   1471 2HG1 ILE A 102      10.639   6.726 -19.071  1.00  0.69           H  
ATOM   1472 1HG2 ILE A 102       7.783   8.787 -18.021  1.00  0.69           H  
ATOM   1473 2HG2 ILE A 102       6.615   7.464 -18.197  1.00  0.69           H  
ATOM   1474 3HG2 ILE A 102       7.826   7.402 -16.900  1.00  0.69           H  
ATOM   1475 1HD1 ILE A 102      11.381   8.917 -18.573  1.00  0.69           H  
ATOM   1476 2HD1 ILE A 102      10.158   8.893 -19.867  1.00  0.69           H  
ATOM   1477 3HD1 ILE A 102       9.698   9.364 -18.222  1.00  0.69           H  
ATOM   1478  N   SER A 103       6.150   4.815 -17.729  1.00  0.72           N  
ATOM   1479  CA  SER A 103       4.750   4.418 -17.781  1.00  0.72           C  
ATOM   1480  C   SER A 103       3.910   5.204 -16.815  1.00  0.72           C  
ATOM   1481  O   SER A 103       4.388   5.639 -15.773  1.00  0.72           O  
ATOM   1482  CB  SER A 103       4.581   2.947 -17.493  1.00  0.72           C  
ATOM   1483  OG  SER A 103       3.241   2.577 -17.515  1.00  0.72           O  
ATOM   1484  H   SER A 103       6.631   4.872 -16.836  1.00  0.72           H  
ATOM   1485  HA  SER A 103       4.393   4.629 -18.770  1.00  0.72           H  
ATOM   1486 1HB  SER A 103       5.129   2.369 -18.238  1.00  0.72           H  
ATOM   1487 2HB  SER A 103       4.993   2.722 -16.518  1.00  0.72           H  
ATOM   1488  HG  SER A 103       2.848   3.065 -18.260  1.00  0.72           H  
ATOM   1489  N   LYS A 104       2.649   5.411 -17.147  1.00  0.75           N  
ATOM   1490  CA  LYS A 104       1.829   6.169 -16.219  1.00  0.75           C  
ATOM   1491  C   LYS A 104       0.668   5.400 -15.621  1.00  0.75           C  
ATOM   1492  O   LYS A 104      -0.085   4.700 -16.312  1.00  0.75           O  
ATOM   1493  CB  LYS A 104       1.263   7.405 -16.933  1.00  0.75           C  
ATOM   1494  CG  LYS A 104       0.381   7.049 -18.129  1.00  0.75           C  
ATOM   1495  CD  LYS A 104      -0.207   8.271 -18.868  1.00  0.75           C  
ATOM   1496  CE  LYS A 104      -1.118   7.788 -20.008  1.00  0.75           C  
ATOM   1497  NZ  LYS A 104      -1.772   8.874 -20.754  1.00  0.75           N  
ATOM   1498  H   LYS A 104       2.294   5.024 -18.018  1.00  0.75           H  
ATOM   1499  HA  LYS A 104       2.445   6.500 -15.387  1.00  0.75           H  
ATOM   1500 1HB  LYS A 104       0.661   7.973 -16.229  1.00  0.75           H  
ATOM   1501 2HB  LYS A 104       2.071   8.045 -17.272  1.00  0.75           H  
ATOM   1502 1HG  LYS A 104       0.973   6.467 -18.828  1.00  0.75           H  
ATOM   1503 2HG  LYS A 104      -0.442   6.426 -17.782  1.00  0.75           H  
ATOM   1504 1HD  LYS A 104      -0.790   8.872 -18.169  1.00  0.75           H  
ATOM   1505 2HD  LYS A 104       0.585   8.890 -19.282  1.00  0.75           H  
ATOM   1506 1HE  LYS A 104      -0.517   7.221 -20.709  1.00  0.75           H  
ATOM   1507 2HE  LYS A 104      -1.885   7.139 -19.587  1.00  0.75           H  
ATOM   1508 1HZ  LYS A 104      -2.344   8.459 -21.489  1.00  0.75           H  
ATOM   1509 2HZ  LYS A 104      -2.349   9.424 -20.145  1.00  0.75           H  
ATOM   1510 3HZ  LYS A 104      -1.067   9.467 -21.198  1.00  0.75           H  
ATOM   1511  N   THR A 105       0.482   5.648 -14.331  1.00  0.79           N  
ATOM   1512  CA  THR A 105      -0.626   5.172 -13.532  1.00  0.79           C  
ATOM   1513  C   THR A 105      -1.551   6.354 -13.455  1.00  0.79           C  
ATOM   1514  O   THR A 105      -1.232   7.406 -13.993  1.00  0.79           O  
ATOM   1515  CB  THR A 105      -0.192   4.704 -12.130  1.00  0.79           C  
ATOM   1516  OG1 THR A 105       0.315   5.802 -11.388  1.00  0.79           O  
ATOM   1517  CG2 THR A 105       0.890   3.659 -12.233  1.00  0.79           C  
ATOM   1518  H   THR A 105       1.185   6.202 -13.841  1.00  0.79           H  
ATOM   1519  HA  THR A 105      -1.130   4.351 -14.039  1.00  0.79           H  
ATOM   1520  HB  THR A 105      -1.038   4.300 -11.602  1.00  0.79           H  
ATOM   1521  HG1 THR A 105       1.144   6.096 -11.825  1.00  0.79           H  
ATOM   1522 1HG2 THR A 105       1.185   3.347 -11.241  1.00  0.79           H  
ATOM   1523 2HG2 THR A 105       0.504   2.810 -12.785  1.00  0.79           H  
ATOM   1524 3HG2 THR A 105       1.754   4.077 -12.753  1.00  0.79           H  
ATOM   1525  N   ASP A 106      -2.688   6.220 -12.811  1.00  0.80           N  
ATOM   1526  CA  ASP A 106      -3.608   7.349 -12.786  1.00  0.80           C  
ATOM   1527  C   ASP A 106      -3.027   8.613 -12.101  1.00  0.80           C  
ATOM   1528  O   ASP A 106      -3.449   9.730 -12.408  1.00  0.80           O  
ATOM   1529  CB  ASP A 106      -4.914   6.913 -12.143  1.00  0.80           C  
ATOM   1530  CG  ASP A 106      -5.657   5.898 -13.058  1.00  0.80           C  
ATOM   1531  OD1 ASP A 106      -5.237   5.728 -14.212  1.00  0.80           O  
ATOM   1532  OD2 ASP A 106      -6.626   5.307 -12.601  1.00  0.80           O  
ATOM   1533  H   ASP A 106      -2.921   5.344 -12.362  1.00  0.80           H  
ATOM   1534  HA  ASP A 106      -3.829   7.618 -13.819  1.00  0.80           H  
ATOM   1535 1HB  ASP A 106      -4.715   6.455 -11.174  1.00  0.80           H  
ATOM   1536 2HB  ASP A 106      -5.550   7.785 -11.978  1.00  0.80           H  
ATOM   1537  N   LYS A 107      -2.094   8.432 -11.153  1.00  0.80           N  
ATOM   1538  CA  LYS A 107      -1.486   9.564 -10.441  1.00  0.80           C  
ATOM   1539  C   LYS A 107       0.048   9.666 -10.522  1.00  0.80           C  
ATOM   1540  O   LYS A 107       0.590  10.766 -10.342  1.00  0.80           O  
ATOM   1541  CB  LYS A 107      -1.872   9.533  -8.962  1.00  0.80           C  
ATOM   1542  CG  LYS A 107      -3.352   9.749  -8.672  1.00  0.80           C  
ATOM   1543  CD  LYS A 107      -3.596   9.800  -7.171  1.00  0.80           C  
ATOM   1544  CE  LYS A 107      -5.068  10.013  -6.828  1.00  0.80           C  
ATOM   1545  NZ  LYS A 107      -5.574  11.292  -7.384  1.00  0.80           N  
ATOM   1546  H   LYS A 107      -1.794   7.492 -10.946  1.00  0.80           H  
ATOM   1547  HA  LYS A 107      -1.885  10.481 -10.874  1.00  0.80           H  
ATOM   1548 1HB  LYS A 107      -1.583   8.572  -8.535  1.00  0.80           H  
ATOM   1549 2HB  LYS A 107      -1.314  10.307  -8.430  1.00  0.80           H  
ATOM   1550 1HG  LYS A 107      -3.677  10.697  -9.116  1.00  0.80           H  
ATOM   1551 2HG  LYS A 107      -3.939   8.942  -9.105  1.00  0.80           H  
ATOM   1552 1HD  LYS A 107      -3.250   8.875  -6.710  1.00  0.80           H  
ATOM   1553 2HD  LYS A 107      -3.026  10.633  -6.754  1.00  0.80           H  
ATOM   1554 1HE  LYS A 107      -5.664   9.192  -7.220  1.00  0.80           H  
ATOM   1555 2HE  LYS A 107      -5.170  10.041  -5.744  1.00  0.80           H  
ATOM   1556 1HZ  LYS A 107      -6.536  11.436  -7.138  1.00  0.80           H  
ATOM   1557 2HZ  LYS A 107      -5.018  12.080  -7.041  1.00  0.80           H  
ATOM   1558 3HZ  LYS A 107      -5.491  11.288  -8.390  1.00  0.80           H  
ATOM   1559  N   VAL A 108       0.728   8.521 -10.706  1.00  0.78           N  
ATOM   1560  CA  VAL A 108       2.190   8.404 -10.621  1.00  0.78           C  
ATOM   1561  C   VAL A 108       2.867   7.896 -11.896  1.00  0.78           C  
ATOM   1562  O   VAL A 108       2.419   6.929 -12.523  1.00  0.78           O  
ATOM   1563  CB  VAL A 108       2.566   7.474  -9.437  1.00  0.78           C  
ATOM   1564  CG1 VAL A 108       4.079   7.230  -9.357  1.00  0.78           C  
ATOM   1565  CG2 VAL A 108       2.087   8.121  -8.144  1.00  0.78           C  
ATOM   1566  H   VAL A 108       0.227   7.668 -10.902  1.00  0.78           H  
ATOM   1567  HA  VAL A 108       2.578   9.391 -10.409  1.00  0.78           H  
ATOM   1568  HB  VAL A 108       2.083   6.509  -9.573  1.00  0.78           H  
ATOM   1569 1HG1 VAL A 108       4.284   6.577  -8.516  1.00  0.78           H  
ATOM   1570 2HG1 VAL A 108       4.435   6.759 -10.270  1.00  0.78           H  
ATOM   1571 3HG1 VAL A 108       4.588   8.168  -9.215  1.00  0.78           H  
ATOM   1572 1HG2 VAL A 108       2.331   7.474  -7.305  1.00  0.78           H  
ATOM   1573 2HG2 VAL A 108       2.582   9.079  -8.016  1.00  0.78           H  
ATOM   1574 3HG2 VAL A 108       1.015   8.271  -8.178  1.00  0.78           H  
ATOM   1575  N   LEU A 109       3.941   8.566 -12.280  1.00  0.74           N  
ATOM   1576  CA  LEU A 109       4.712   8.208 -13.450  1.00  0.74           C  
ATOM   1577  C   LEU A 109       5.830   7.298 -12.956  1.00  0.74           C  
ATOM   1578  O   LEU A 109       6.471   7.583 -11.940  1.00  0.74           O  
ATOM   1579  CB  LEU A 109       5.268   9.476 -14.101  1.00  0.74           C  
ATOM   1580  CG  LEU A 109       5.906   9.378 -15.411  1.00  0.74           C  
ATOM   1581  CD1 LEU A 109       4.790   9.021 -16.421  1.00  0.74           C  
ATOM   1582  CD2 LEU A 109       6.593  10.729 -15.738  1.00  0.74           C  
ATOM   1583  H   LEU A 109       4.244   9.348 -11.716  1.00  0.74           H  
ATOM   1584  HA  LEU A 109       4.088   7.665 -14.155  1.00  0.74           H  
ATOM   1585 1HB  LEU A 109       4.472  10.173 -14.226  1.00  0.74           H  
ATOM   1586 2HB  LEU A 109       5.987   9.911 -13.427  1.00  0.74           H  
ATOM   1587  HG  LEU A 109       6.643   8.591 -15.411  1.00  0.74           H  
ATOM   1588 1HD1 LEU A 109       5.179   8.945 -17.418  1.00  0.74           H  
ATOM   1589 2HD1 LEU A 109       4.348   8.082 -16.136  1.00  0.74           H  
ATOM   1590 3HD1 LEU A 109       4.028   9.788 -16.401  1.00  0.74           H  
ATOM   1591 1HD2 LEU A 109       7.059  10.683 -16.722  1.00  0.74           H  
ATOM   1592 2HD2 LEU A 109       5.853  11.527 -15.727  1.00  0.74           H  
ATOM   1593 3HD2 LEU A 109       7.356  10.937 -14.987  1.00  0.74           H  
ATOM   1594  N   VAL A 110       6.025   6.189 -13.637  1.00  0.70           N  
ATOM   1595  CA  VAL A 110       7.021   5.207 -13.265  1.00  0.70           C  
ATOM   1596  C   VAL A 110       8.112   5.212 -14.306  1.00  0.70           C  
ATOM   1597  O   VAL A 110       7.822   5.032 -15.484  1.00  0.70           O  
ATOM   1598  CB  VAL A 110       6.383   3.800 -13.269  1.00  0.70           C  
ATOM   1599  CG1 VAL A 110       7.407   2.742 -12.881  1.00  0.70           C  
ATOM   1600  CG2 VAL A 110       5.126   3.787 -12.408  1.00  0.70           C  
ATOM   1601  H   VAL A 110       5.454   6.014 -14.451  1.00  0.70           H  
ATOM   1602  HA  VAL A 110       7.443   5.455 -12.295  1.00  0.70           H  
ATOM   1603  HB  VAL A 110       6.087   3.567 -14.293  1.00  0.70           H  
ATOM   1604 1HG1 VAL A 110       6.941   1.770 -12.947  1.00  0.70           H  
ATOM   1605 2HG1 VAL A 110       8.254   2.785 -13.564  1.00  0.70           H  
ATOM   1606 3HG1 VAL A 110       7.754   2.916 -11.870  1.00  0.70           H  
ATOM   1607 1HG2 VAL A 110       4.674   2.803 -12.464  1.00  0.70           H  
ATOM   1608 2HG2 VAL A 110       5.370   4.013 -11.395  1.00  0.70           H  
ATOM   1609 3HG2 VAL A 110       4.420   4.533 -12.783  1.00  0.70           H  
ATOM   1610  N   GLY A 111       9.363   5.395 -13.908  1.00  0.67           N  
ATOM   1611  CA  GLY A 111      10.402   5.389 -14.928  1.00  0.67           C  
ATOM   1612  C   GLY A 111      11.567   4.521 -14.533  1.00  0.67           C  
ATOM   1613  O   GLY A 111      12.103   4.629 -13.426  1.00  0.67           O  
ATOM   1614  H   GLY A 111       9.580   5.550 -12.923  1.00  0.67           H  
ATOM   1615 1HA  GLY A 111       9.995   5.027 -15.862  1.00  0.67           H  
ATOM   1616 2HA  GLY A 111      10.746   6.407 -15.103  1.00  0.67           H  
ATOM   1617  N   LEU A 112      11.938   3.630 -15.447  1.00  0.66           N  
ATOM   1618  CA  LEU A 112      13.012   2.689 -15.187  1.00  0.66           C  
ATOM   1619  C   LEU A 112      14.110   2.806 -16.241  1.00  0.66           C  
ATOM   1620  O   LEU A 112      13.819   2.984 -17.429  1.00  0.66           O  
ATOM   1621  CB  LEU A 112      12.444   1.266 -15.172  1.00  0.66           C  
ATOM   1622  CG  LEU A 112      11.228   1.000 -14.181  1.00  0.66           C  
ATOM   1623  CD1 LEU A 112      10.758  -0.410 -14.309  1.00  0.66           C  
ATOM   1624  CD2 LEU A 112      11.601   1.269 -12.791  1.00  0.66           C  
ATOM   1625  H   LEU A 112      11.451   3.619 -16.346  1.00  0.66           H  
ATOM   1626  HA  LEU A 112      13.450   2.905 -14.216  1.00  0.66           H  
ATOM   1627 1HB  LEU A 112      12.109   1.019 -16.178  1.00  0.66           H  
ATOM   1628 2HB  LEU A 112      13.234   0.596 -14.910  1.00  0.66           H  
ATOM   1629  HG  LEU A 112      10.404   1.651 -14.472  1.00  0.66           H  
ATOM   1630 1HD1 LEU A 112       9.897  -0.575 -13.657  1.00  0.66           H  
ATOM   1631 2HD1 LEU A 112      10.497  -0.611 -15.309  1.00  0.66           H  
ATOM   1632 3HD1 LEU A 112      11.516  -1.061 -14.033  1.00  0.66           H  
ATOM   1633 1HD2 LEU A 112      10.744   1.096 -12.140  1.00  0.66           H  
ATOM   1634 2HD2 LEU A 112      12.413   0.616 -12.505  1.00  0.66           H  
ATOM   1635 3HD2 LEU A 112      11.914   2.289 -12.707  1.00  0.66           H  
ATOM   1636  N   GLU A 113      15.369   2.657 -15.833  1.00  0.66           N  
ATOM   1637  CA  GLU A 113      16.454   2.658 -16.819  1.00  0.66           C  
ATOM   1638  C   GLU A 113      17.205   1.348 -16.801  1.00  0.66           C  
ATOM   1639  O   GLU A 113      17.700   0.902 -15.753  1.00  0.66           O  
ATOM   1640  CB  GLU A 113      17.395   3.851 -16.628  1.00  0.66           C  
ATOM   1641  CG  GLU A 113      18.551   3.943 -17.642  1.00  0.66           C  
ATOM   1642  CD  GLU A 113      19.226   5.298 -17.598  1.00  0.66           C  
ATOM   1643  OE1 GLU A 113      18.728   6.147 -16.915  1.00  0.66           O  
ATOM   1644  OE2 GLU A 113      20.210   5.490 -18.261  1.00  0.66           O  
ATOM   1645  H   GLU A 113      15.564   2.529 -14.838  1.00  0.66           H  
ATOM   1646  HA  GLU A 113      16.021   2.755 -17.811  1.00  0.66           H  
ATOM   1647 1HB  GLU A 113      16.831   4.784 -16.623  1.00  0.66           H  
ATOM   1648 2HB  GLU A 113      17.867   3.753 -15.672  1.00  0.66           H  
ATOM   1649 1HG  GLU A 113      19.291   3.179 -17.389  1.00  0.66           H  
ATOM   1650 2HG  GLU A 113      18.192   3.728 -18.648  1.00  0.66           H  
ATOM   1651  N   GLY A 114      17.253   0.728 -17.975  1.00  0.67           N  
ATOM   1652  CA  GLY A 114      17.863  -0.569 -18.173  1.00  0.67           C  
ATOM   1653  C   GLY A 114      19.352  -0.507 -18.304  1.00  0.67           C  
ATOM   1654  O   GLY A 114      19.908   0.489 -18.765  1.00  0.67           O  
ATOM   1655  H   GLY A 114      16.844   1.190 -18.785  1.00  0.67           H  
ATOM   1656 1HA  GLY A 114      17.592  -1.242 -17.380  1.00  0.67           H  
ATOM   1657 2HA  GLY A 114      17.474  -1.000 -19.087  1.00  0.67           H  
ATOM   1658  N   LYS A 115      19.979  -1.620 -17.972  1.00  0.68           N  
ATOM   1659  CA  LYS A 115      21.409  -1.793 -18.133  1.00  0.68           C  
ATOM   1660  C   LYS A 115      21.670  -1.697 -19.635  1.00  0.68           C  
ATOM   1661  O   LYS A 115      20.783  -2.020 -20.420  1.00  0.68           O  
ATOM   1662  CB  LYS A 115      21.821  -3.125 -17.486  1.00  0.68           C  
ATOM   1663  CG  LYS A 115      21.726  -3.127 -15.997  1.00  0.68           C  
ATOM   1664  CD  LYS A 115      22.085  -4.456 -15.399  1.00  0.68           C  
ATOM   1665  CE  LYS A 115      21.984  -4.394 -13.885  1.00  0.68           C  
ATOM   1666  NZ  LYS A 115      23.038  -3.500 -13.283  1.00  0.68           N  
ATOM   1667  H   LYS A 115      19.425  -2.378 -17.567  1.00  0.68           H  
ATOM   1668  HA  LYS A 115      21.921  -0.978 -17.626  1.00  0.68           H  
ATOM   1669 1HB  LYS A 115      21.143  -3.886 -17.798  1.00  0.68           H  
ATOM   1670 2HB  LYS A 115      22.806  -3.438 -17.774  1.00  0.68           H  
ATOM   1671 1HG  LYS A 115      22.436  -2.410 -15.620  1.00  0.68           H  
ATOM   1672 2HG  LYS A 115      20.732  -2.826 -15.677  1.00  0.68           H  
ATOM   1673 1HD  LYS A 115      21.396  -5.220 -15.767  1.00  0.68           H  
ATOM   1674 2HD  LYS A 115      23.099  -4.728 -15.681  1.00  0.68           H  
ATOM   1675 1HE  LYS A 115      21.000  -4.015 -13.616  1.00  0.68           H  
ATOM   1676 2HE  LYS A 115      22.096  -5.398 -13.480  1.00  0.68           H  
ATOM   1677 1HZ  LYS A 115      22.927  -3.486 -12.287  1.00  0.68           H  
ATOM   1678 2HZ  LYS A 115      23.945  -3.847 -13.516  1.00  0.68           H  
ATOM   1679 3HZ  LYS A 115      22.956  -2.527 -13.631  1.00  0.68           H  
ATOM   1680  N   PRO A 116      22.853  -1.279 -20.096  1.00  0.71           N  
ATOM   1681  CA  PRO A 116      23.151  -1.051 -21.505  1.00  0.71           C  
ATOM   1682  C   PRO A 116      23.044  -2.322 -22.361  1.00  0.71           C  
ATOM   1683  O   PRO A 116      22.878  -2.250 -23.578  1.00  0.71           O  
ATOM   1684  CB  PRO A 116      24.576  -0.492 -21.450  1.00  0.71           C  
ATOM   1685  CG  PRO A 116      25.165  -1.021 -20.152  1.00  0.71           C  
ATOM   1686  CD  PRO A 116      24.006  -1.101 -19.185  1.00  0.71           C  
ATOM   1687  HA  PRO A 116      22.462  -0.280 -21.887  1.00  0.71           H  
ATOM   1688 1HB  PRO A 116      25.137  -0.817 -22.337  1.00  0.71           H  
ATOM   1689 2HB  PRO A 116      24.539   0.616 -21.485  1.00  0.71           H  
ATOM   1690 1HG  PRO A 116      25.648  -1.993 -20.325  1.00  0.71           H  
ATOM   1691 2HG  PRO A 116      25.951  -0.334 -19.798  1.00  0.71           H  
ATOM   1692 1HD  PRO A 116      24.167  -1.962 -18.558  1.00  0.71           H  
ATOM   1693 2HD  PRO A 116      23.923  -0.197 -18.589  1.00  0.71           H  
ATOM   1694  N   GLY A 117      23.128  -3.492 -21.725  1.00  0.73           N  
ATOM   1695  CA  GLY A 117      23.015  -4.764 -22.434  1.00  0.73           C  
ATOM   1696  C   GLY A 117      21.571  -5.292 -22.480  1.00  0.73           C  
ATOM   1697  O   GLY A 117      21.330  -6.405 -22.951  1.00  0.73           O  
ATOM   1698  H   GLY A 117      23.272  -3.510 -20.730  1.00  0.73           H  
ATOM   1699 1HA  GLY A 117      23.391  -4.644 -23.449  1.00  0.73           H  
ATOM   1700 2HA  GLY A 117      23.653  -5.499 -21.946  1.00  0.73           H  
ATOM   1701  N   VAL A 118      20.622  -4.507 -21.971  1.00  0.75           N  
ATOM   1702  CA  VAL A 118      19.223  -4.907 -21.889  1.00  0.75           C  
ATOM   1703  C   VAL A 118      18.344  -4.254 -22.970  1.00  0.75           C  
ATOM   1704  O   VAL A 118      18.283  -3.021 -23.041  1.00  0.75           O  
ATOM   1705  CB  VAL A 118      18.683  -4.553 -20.504  1.00  0.75           C  
ATOM   1706  CG1 VAL A 118      17.225  -4.878 -20.385  1.00  0.75           C  
ATOM   1707  CG2 VAL A 118      19.457  -5.343 -19.491  1.00  0.75           C  
ATOM   1708  H   VAL A 118      20.871  -3.591 -21.600  1.00  0.75           H  
ATOM   1709  HA  VAL A 118      19.199  -5.983 -21.942  1.00  0.75           H  
ATOM   1710  HB  VAL A 118      18.801  -3.488 -20.330  1.00  0.75           H  
ATOM   1711 1HG1 VAL A 118      16.873  -4.614 -19.391  1.00  0.75           H  
ATOM   1712 2HG1 VAL A 118      16.672  -4.309 -21.126  1.00  0.75           H  
ATOM   1713 3HG1 VAL A 118      17.077  -5.941 -20.554  1.00  0.75           H  
ATOM   1714 1HG2 VAL A 118      19.107  -5.109 -18.497  1.00  0.75           H  
ATOM   1715 2HG2 VAL A 118      19.318  -6.405 -19.682  1.00  0.75           H  
ATOM   1716 3HG2 VAL A 118      20.507  -5.096 -19.580  1.00  0.75           H  
ATOM   1717  N   PRO A 119      17.640  -5.051 -23.811  1.00  0.76           N  
ATOM   1718  CA  PRO A 119      16.759  -4.601 -24.872  1.00  0.76           C  
ATOM   1719  C   PRO A 119      15.708  -3.680 -24.311  1.00  0.76           C  
ATOM   1720  O   PRO A 119      15.186  -3.907 -23.212  1.00  0.76           O  
ATOM   1721  CB  PRO A 119      16.129  -5.901 -25.386  1.00  0.76           C  
ATOM   1722  CG  PRO A 119      17.143  -6.962 -25.066  1.00  0.76           C  
ATOM   1723  CD  PRO A 119      17.771  -6.531 -23.753  1.00  0.76           C  
ATOM   1724  HA  PRO A 119      17.352  -4.098 -25.652  1.00  0.76           H  
ATOM   1725 1HB  PRO A 119      15.161  -6.070 -24.890  1.00  0.76           H  
ATOM   1726 2HB  PRO A 119      15.923  -5.818 -26.462  1.00  0.76           H  
ATOM   1727 1HG  PRO A 119      16.648  -7.943 -24.993  1.00  0.76           H  
ATOM   1728 2HG  PRO A 119      17.881  -7.038 -25.879  1.00  0.76           H  
ATOM   1729 1HD  PRO A 119      17.228  -6.951 -22.894  1.00  0.76           H  
ATOM   1730 2HD  PRO A 119      18.826  -6.851 -23.804  1.00  0.76           H  
ATOM   1731  N   ALA A 120      15.328  -2.689 -25.100  1.00  0.76           N  
ATOM   1732  CA  ALA A 120      14.340  -1.739 -24.637  1.00  0.76           C  
ATOM   1733  C   ALA A 120      13.071  -2.434 -24.224  1.00  0.76           C  
ATOM   1734  O   ALA A 120      12.474  -2.051 -23.238  1.00  0.76           O  
ATOM   1735  CB  ALA A 120      14.021  -0.727 -25.717  1.00  0.76           C  
ATOM   1736  H   ALA A 120      15.764  -2.560 -26.003  1.00  0.76           H  
ATOM   1737  HA  ALA A 120      14.745  -1.229 -23.765  1.00  0.76           H  
ATOM   1738 1HB  ALA A 120      13.296  -0.025 -25.328  1.00  0.76           H  
ATOM   1739 2HB  ALA A 120      14.924  -0.195 -26.008  1.00  0.76           H  
ATOM   1740 3HB  ALA A 120      13.606  -1.236 -26.584  1.00  0.76           H  
ATOM   1741  N   GLU A 121      12.678  -3.495 -24.914  1.00  0.76           N  
ATOM   1742  CA  GLU A 121      11.439  -4.169 -24.561  1.00  0.76           C  
ATOM   1743  C   GLU A 121      11.458  -4.713 -23.128  1.00  0.76           C  
ATOM   1744  O   GLU A 121      10.439  -4.697 -22.433  1.00  0.76           O  
ATOM   1745  CB  GLU A 121      11.153  -5.306 -25.540  1.00  0.76           C  
ATOM   1746  CG  GLU A 121      10.791  -4.855 -26.947  1.00  0.76           C  
ATOM   1747  CD  GLU A 121      10.564  -6.012 -27.896  1.00  0.76           C  
ATOM   1748  OE1 GLU A 121      10.807  -7.132 -27.510  1.00  0.76           O  
ATOM   1749  OE2 GLU A 121      10.145  -5.771 -29.005  1.00  0.76           O  
ATOM   1750  H   GLU A 121      13.223  -3.812 -25.702  1.00  0.76           H  
ATOM   1751  HA  GLU A 121      10.627  -3.440 -24.633  1.00  0.76           H  
ATOM   1752 1HB  GLU A 121      12.033  -5.950 -25.608  1.00  0.76           H  
ATOM   1753 2HB  GLU A 121      10.333  -5.916 -25.160  1.00  0.76           H  
ATOM   1754 1HG  GLU A 121       9.884  -4.253 -26.900  1.00  0.76           H  
ATOM   1755 2HG  GLU A 121      11.593  -4.226 -27.331  1.00  0.76           H  
ATOM   1756  N   GLU A 122      12.615  -5.183 -22.657  1.00  0.76           N  
ATOM   1757  CA  GLU A 122      12.671  -5.767 -21.322  1.00  0.76           C  
ATOM   1758  C   GLU A 122      12.437  -4.672 -20.292  1.00  0.76           C  
ATOM   1759  O   GLU A 122      11.814  -4.894 -19.249  1.00  0.76           O  
ATOM   1760  CB  GLU A 122      14.008  -6.458 -21.084  1.00  0.76           C  
ATOM   1761  CG  GLU A 122      14.265  -7.703 -21.957  1.00  0.76           C  
ATOM   1762  CD  GLU A 122      13.275  -8.828 -21.756  1.00  0.76           C  
ATOM   1763  OE1 GLU A 122      13.095  -9.278 -20.640  1.00  0.76           O  
ATOM   1764  OE2 GLU A 122      12.679  -9.242 -22.734  1.00  0.76           O  
ATOM   1765  H   GLU A 122      13.468  -5.094 -23.202  1.00  0.76           H  
ATOM   1766  HA  GLU A 122      11.876  -6.500 -21.222  1.00  0.76           H  
ATOM   1767 1HB  GLU A 122      14.787  -5.757 -21.313  1.00  0.76           H  
ATOM   1768 2HB  GLU A 122      14.102  -6.731 -20.038  1.00  0.76           H  
ATOM   1769 1HG  GLU A 122      14.237  -7.395 -23.002  1.00  0.76           H  
ATOM   1770 2HG  GLU A 122      15.268  -8.069 -21.747  1.00  0.76           H  
ATOM   1771  N   VAL A 123      12.890  -3.461 -20.626  1.00  0.75           N  
ATOM   1772  CA  VAL A 123      12.759  -2.305 -19.745  1.00  0.75           C  
ATOM   1773  C   VAL A 123      11.252  -1.951 -19.643  1.00  0.75           C  
ATOM   1774  O   VAL A 123      10.720  -2.319 -18.592  1.00  0.75           O  
ATOM   1775  CB  VAL A 123      13.604  -1.129 -20.247  1.00  0.75           C  
ATOM   1776  CG1 VAL A 123      13.414   0.066 -19.332  1.00  0.75           C  
ATOM   1777  CG2 VAL A 123      15.047  -1.545 -20.342  1.00  0.75           C  
ATOM   1778  H   VAL A 123      13.386  -3.362 -21.519  1.00  0.75           H  
ATOM   1779  HA  VAL A 123      13.120  -2.578 -18.754  1.00  0.75           H  
ATOM   1780  HB  VAL A 123      13.247  -0.830 -21.229  1.00  0.75           H  
ATOM   1781 1HG1 VAL A 123      13.990   0.913 -19.707  1.00  0.75           H  
ATOM   1782 2HG1 VAL A 123      12.391   0.316 -19.300  1.00  0.75           H  
ATOM   1783 3HG1 VAL A 123      13.754  -0.180 -18.326  1.00  0.75           H  
ATOM   1784 1HG2 VAL A 123      15.642  -0.711 -20.708  1.00  0.75           H  
ATOM   1785 2HG2 VAL A 123      15.390  -1.844 -19.359  1.00  0.75           H  
ATOM   1786 3HG2 VAL A 123      15.133  -2.386 -21.034  1.00  0.75           H  
ATOM   1787  N   VAL A 124      10.619  -2.169 -20.811  1.00  0.74           N  
ATOM   1788  CA  VAL A 124       9.303  -1.584 -21.000  1.00  0.74           C  
ATOM   1789  C   VAL A 124       8.346  -2.496 -20.276  1.00  0.74           C  
ATOM   1790  O   VAL A 124       7.449  -2.035 -19.573  1.00  0.74           O  
ATOM   1791  CB  VAL A 124       8.870  -1.497 -22.470  1.00  0.74           C  
ATOM   1792  CG1 VAL A 124       7.434  -1.053 -22.550  1.00  0.74           C  
ATOM   1793  CG2 VAL A 124       9.661  -0.514 -23.135  1.00  0.74           C  
ATOM   1794  H   VAL A 124      10.545  -3.151 -21.066  1.00  0.74           H  
ATOM   1795  HA  VAL A 124       9.272  -0.596 -20.551  1.00  0.74           H  
ATOM   1796  HB  VAL A 124       8.979  -2.472 -22.942  1.00  0.74           H  
ATOM   1797 1HG1 VAL A 124       7.137  -0.982 -23.595  1.00  0.74           H  
ATOM   1798 2HG1 VAL A 124       6.810  -1.783 -22.038  1.00  0.74           H  
ATOM   1799 3HG1 VAL A 124       7.326  -0.077 -22.072  1.00  0.74           H  
ATOM   1800 1HG2 VAL A 124       9.342  -0.454 -24.167  1.00  0.74           H  
ATOM   1801 2HG2 VAL A 124       9.494   0.417 -22.629  1.00  0.74           H  
ATOM   1802 3HG2 VAL A 124      10.672  -0.749 -23.092  1.00  0.74           H  
ATOM   1803  N   LYS A 125       8.541  -3.806 -20.456  1.00  0.73           N  
ATOM   1804  CA  LYS A 125       7.709  -4.808 -19.805  1.00  0.73           C  
ATOM   1805  C   LYS A 125       7.805  -4.709 -18.281  1.00  0.73           C  
ATOM   1806  O   LYS A 125       6.791  -4.817 -17.582  1.00  0.73           O  
ATOM   1807  CB  LYS A 125       8.106  -6.206 -20.282  1.00  0.73           C  
ATOM   1808  CG  LYS A 125       7.698  -6.528 -21.725  1.00  0.73           C  
ATOM   1809  CD  LYS A 125       7.997  -7.981 -22.080  1.00  0.73           C  
ATOM   1810  CE  LYS A 125       9.500  -8.198 -22.206  1.00  0.73           C  
ATOM   1811  NZ  LYS A 125       9.851  -9.568 -22.685  1.00  0.73           N  
ATOM   1812  H   LYS A 125       9.296  -4.115 -21.070  1.00  0.73           H  
ATOM   1813  HA  LYS A 125       6.671  -4.626 -20.088  1.00  0.73           H  
ATOM   1814 1HB  LYS A 125       9.197  -6.305 -20.219  1.00  0.73           H  
ATOM   1815 2HB  LYS A 125       7.672  -6.956 -19.623  1.00  0.73           H  
ATOM   1816 1HG  LYS A 125       6.630  -6.350 -21.844  1.00  0.73           H  
ATOM   1817 2HG  LYS A 125       8.232  -5.876 -22.410  1.00  0.73           H  
ATOM   1818 1HD  LYS A 125       7.604  -8.638 -21.305  1.00  0.73           H  
ATOM   1819 2HD  LYS A 125       7.522  -8.232 -23.027  1.00  0.73           H  
ATOM   1820 1HE  LYS A 125       9.908  -7.469 -22.907  1.00  0.73           H  
ATOM   1821 2HE  LYS A 125       9.961  -8.044 -21.231  1.00  0.73           H  
ATOM   1822 1HZ  LYS A 125      10.883  -9.613 -22.734  1.00  0.73           H  
ATOM   1823 2HZ  LYS A 125       9.511 -10.263 -22.042  1.00  0.73           H  
ATOM   1824 3HZ  LYS A 125       9.460  -9.726 -23.597  1.00  0.73           H  
ATOM   1825  N   ASN A 126       9.008  -4.449 -17.744  1.00  0.72           N  
ATOM   1826  CA  ASN A 126       9.132  -4.283 -16.298  1.00  0.72           C  
ATOM   1827  C   ASN A 126       8.455  -2.992 -15.839  1.00  0.72           C  
ATOM   1828  O   ASN A 126       7.882  -2.926 -14.744  1.00  0.72           O  
ATOM   1829  CB  ASN A 126      10.594  -4.285 -15.874  1.00  0.72           C  
ATOM   1830  CG  ASN A 126      11.212  -5.651 -15.876  1.00  0.72           C  
ATOM   1831  OD1 ASN A 126      10.523  -6.673 -15.740  1.00  0.72           O  
ATOM   1832  ND2 ASN A 126      12.506  -5.696 -16.024  1.00  0.72           N  
ATOM   1833  H   ASN A 126       9.852  -4.374 -18.325  1.00  0.72           H  
ATOM   1834  HA  ASN A 126       8.623  -5.114 -15.809  1.00  0.72           H  
ATOM   1835 1HB  ASN A 126      11.168  -3.654 -16.549  1.00  0.72           H  
ATOM   1836 2HB  ASN A 126      10.686  -3.854 -14.877  1.00  0.72           H  
ATOM   1837 1HD2 ASN A 126      12.972  -6.574 -16.027  1.00  0.72           H  
ATOM   1838 2HD2 ASN A 126      13.023  -4.851 -16.143  1.00  0.72           H  
ATOM   1839  N   THR A 127       8.501  -1.970 -16.691  1.00  0.72           N  
ATOM   1840  CA  THR A 127       7.944  -0.664 -16.358  1.00  0.72           C  
ATOM   1841  C   THR A 127       6.430  -0.724 -16.353  1.00  0.72           C  
ATOM   1842  O   THR A 127       5.786  -0.244 -15.415  1.00  0.72           O  
ATOM   1843  CB  THR A 127       8.423   0.389 -17.355  1.00  0.72           C  
ATOM   1844  OG1 THR A 127       9.850   0.396 -17.380  1.00  0.72           O  
ATOM   1845  CG2 THR A 127       7.986   1.743 -16.894  1.00  0.72           C  
ATOM   1846  H   THR A 127       9.002  -2.099 -17.572  1.00  0.72           H  
ATOM   1847  HA  THR A 127       8.247  -0.381 -15.358  1.00  0.72           H  
ATOM   1848  HB  THR A 127       8.028   0.178 -18.345  1.00  0.72           H  
ATOM   1849  HG1 THR A 127      10.178  -0.482 -17.651  1.00  0.72           H  
ATOM   1850 1HG2 THR A 127       8.328   2.499 -17.587  1.00  0.72           H  
ATOM   1851 2HG2 THR A 127       6.935   1.748 -16.845  1.00  0.72           H  
ATOM   1852 3HG2 THR A 127       8.394   1.950 -15.910  1.00  0.72           H  
ATOM   1853  N   LYS A 128       5.861  -1.348 -17.388  1.00  0.72           N  
ATOM   1854  CA  LYS A 128       4.423  -1.496 -17.476  1.00  0.72           C  
ATOM   1855  C   LYS A 128       3.930  -2.403 -16.367  1.00  0.72           C  
ATOM   1856  O   LYS A 128       2.903  -2.123 -15.753  1.00  0.72           O  
ATOM   1857  CB  LYS A 128       3.996  -2.059 -18.833  1.00  0.72           C  
ATOM   1858  CG  LYS A 128       4.125  -1.105 -20.014  1.00  0.72           C  
ATOM   1859  CD  LYS A 128       3.669  -1.800 -21.298  1.00  0.72           C  
ATOM   1860  CE  LYS A 128       3.666  -0.863 -22.491  1.00  0.72           C  
ATOM   1861  NZ  LYS A 128       3.265  -1.563 -23.747  1.00  0.72           N  
ATOM   1862  H   LYS A 128       6.447  -1.714 -18.130  1.00  0.72           H  
ATOM   1863  HA  LYS A 128       3.963  -0.516 -17.346  1.00  0.72           H  
ATOM   1864 1HB  LYS A 128       4.609  -2.937 -19.057  1.00  0.72           H  
ATOM   1865 2HB  LYS A 128       2.959  -2.390 -18.776  1.00  0.72           H  
ATOM   1866 1HG  LYS A 128       3.515  -0.218 -19.841  1.00  0.72           H  
ATOM   1867 2HG  LYS A 128       5.167  -0.797 -20.119  1.00  0.72           H  
ATOM   1868 1HD  LYS A 128       4.344  -2.633 -21.507  1.00  0.72           H  
ATOM   1869 2HD  LYS A 128       2.666  -2.197 -21.157  1.00  0.72           H  
ATOM   1870 1HE  LYS A 128       2.961  -0.056 -22.301  1.00  0.72           H  
ATOM   1871 2HE  LYS A 128       4.654  -0.442 -22.620  1.00  0.72           H  
ATOM   1872 1HZ  LYS A 128       3.269  -0.904 -24.517  1.00  0.72           H  
ATOM   1873 2HZ  LYS A 128       3.916  -2.311 -23.941  1.00  0.72           H  
ATOM   1874 3HZ  LYS A 128       2.337  -1.945 -23.639  1.00  0.72           H  
ATOM   1875  N   SER A 129       4.681  -3.468 -16.058  1.00  0.72           N  
ATOM   1876  CA  SER A 129       4.248  -4.356 -14.998  1.00  0.72           C  
ATOM   1877  C   SER A 129       4.213  -3.587 -13.685  1.00  0.72           C  
ATOM   1878  O   SER A 129       3.236  -3.676 -12.942  1.00  0.72           O  
ATOM   1879  CB  SER A 129       5.185  -5.545 -14.889  1.00  0.72           C  
ATOM   1880  OG  SER A 129       5.133  -6.334 -16.049  1.00  0.72           O  
ATOM   1881  H   SER A 129       5.527  -3.698 -16.579  1.00  0.72           H  
ATOM   1882  HA  SER A 129       3.243  -4.710 -15.225  1.00  0.72           H  
ATOM   1883 1HB  SER A 129       6.205  -5.192 -14.731  1.00  0.72           H  
ATOM   1884 2HB  SER A 129       4.907  -6.144 -14.024  1.00  0.72           H  
ATOM   1885  HG  SER A 129       5.589  -5.805 -16.743  1.00  0.72           H  
ATOM   1886  N   ARG A 130       5.246  -2.780 -13.415  1.00  0.73           N  
ATOM   1887  CA  ARG A 130       5.258  -1.988 -12.195  1.00  0.73           C  
ATOM   1888  C   ARG A 130       4.048  -1.054 -12.166  1.00  0.73           C  
ATOM   1889  O   ARG A 130       3.346  -0.970 -11.158  1.00  0.73           O  
ATOM   1890  CB  ARG A 130       6.543  -1.185 -12.080  1.00  0.73           C  
ATOM   1891  CG  ARG A 130       6.690  -0.360 -10.798  1.00  0.73           C  
ATOM   1892  CD  ARG A 130       7.096  -1.216  -9.647  1.00  0.73           C  
ATOM   1893  NE  ARG A 130       5.954  -1.849  -8.976  1.00  0.73           N  
ATOM   1894  CZ  ARG A 130       6.058  -2.867  -8.093  1.00  0.73           C  
ATOM   1895  NH1 ARG A 130       7.232  -3.338  -7.793  1.00  0.73           N  
ATOM   1896  NH2 ARG A 130       4.989  -3.396  -7.531  1.00  0.73           N  
ATOM   1897  H   ARG A 130       6.049  -2.737 -14.042  1.00  0.73           H  
ATOM   1898  HA  ARG A 130       5.196  -2.663 -11.343  1.00  0.73           H  
ATOM   1899 1HB  ARG A 130       7.395  -1.862 -12.140  1.00  0.73           H  
ATOM   1900 2HB  ARG A 130       6.616  -0.515 -12.930  1.00  0.73           H  
ATOM   1901 1HG  ARG A 130       7.459   0.396 -10.938  1.00  0.73           H  
ATOM   1902 2HG  ARG A 130       5.742   0.122 -10.562  1.00  0.73           H  
ATOM   1903 1HD  ARG A 130       7.760  -2.005 -10.003  1.00  0.73           H  
ATOM   1904 2HD  ARG A 130       7.627  -0.609  -8.926  1.00  0.73           H  
ATOM   1905  HE  ARG A 130       5.030  -1.507  -9.194  1.00  0.73           H  
ATOM   1906 1HH1 ARG A 130       8.065  -2.937  -8.211  1.00  0.73           H  
ATOM   1907 2HH1 ARG A 130       7.323  -4.101  -7.103  1.00  0.73           H  
ATOM   1908 1HH2 ARG A 130       4.069  -3.045  -7.756  1.00  0.73           H  
ATOM   1909 2HH2 ARG A 130       5.089  -4.179  -6.887  1.00  0.73           H  
ATOM   1910  N   ALA A 131       3.777  -0.369 -13.283  1.00  0.74           N  
ATOM   1911  CA  ALA A 131       2.642   0.543 -13.327  1.00  0.74           C  
ATOM   1912  C   ALA A 131       1.329  -0.197 -13.057  1.00  0.74           C  
ATOM   1913  O   ALA A 131       0.488   0.289 -12.295  1.00  0.74           O  
ATOM   1914  CB  ALA A 131       2.590   1.234 -14.682  1.00  0.74           C  
ATOM   1915  H   ALA A 131       4.379  -0.462 -14.104  1.00  0.74           H  
ATOM   1916  HA  ALA A 131       2.775   1.288 -12.548  1.00  0.74           H  
ATOM   1917 1HB  ALA A 131       1.761   1.935 -14.717  1.00  0.74           H  
ATOM   1918 2HB  ALA A 131       3.523   1.769 -14.845  1.00  0.74           H  
ATOM   1919 3HB  ALA A 131       2.460   0.487 -15.464  1.00  0.74           H  
ATOM   1920  N   ASP A 132       1.171  -1.401 -13.616  1.00  0.77           N  
ATOM   1921  CA  ASP A 132      -0.047  -2.162 -13.387  1.00  0.77           C  
ATOM   1922  C   ASP A 132      -0.162  -2.608 -11.935  1.00  0.77           C  
ATOM   1923  O   ASP A 132      -1.255  -2.585 -11.357  1.00  0.77           O  
ATOM   1924  CB  ASP A 132      -0.141  -3.361 -14.330  1.00  0.77           C  
ATOM   1925  CG  ASP A 132      -0.464  -2.959 -15.789  1.00  0.77           C  
ATOM   1926  OD1 ASP A 132      -0.824  -1.819 -16.017  1.00  0.77           O  
ATOM   1927  OD2 ASP A 132      -0.389  -3.809 -16.650  1.00  0.77           O  
ATOM   1928  H   ASP A 132       1.891  -1.772 -14.236  1.00  0.77           H  
ATOM   1929  HA  ASP A 132      -0.893  -1.513 -13.605  1.00  0.77           H  
ATOM   1930 1HB  ASP A 132       0.816  -3.892 -14.318  1.00  0.77           H  
ATOM   1931 2HB  ASP A 132      -0.903  -4.051 -13.972  1.00  0.77           H  
ATOM   1932  N   GLU A 133       0.955  -2.988 -11.314  1.00  0.81           N  
ATOM   1933  CA  GLU A 133       0.866  -3.395  -9.922  1.00  0.81           C  
ATOM   1934  C   GLU A 133       0.477  -2.199  -9.068  1.00  0.81           C  
ATOM   1935  O   GLU A 133      -0.342  -2.319  -8.154  1.00  0.81           O  
ATOM   1936  CB  GLU A 133       2.187  -3.987  -9.430  1.00  0.81           C  
ATOM   1937  CG  GLU A 133       2.561  -5.372 -10.016  1.00  0.81           C  
ATOM   1938  CD  GLU A 133       1.603  -6.492  -9.629  1.00  0.81           C  
ATOM   1939  OE1 GLU A 133       1.336  -6.645  -8.460  1.00  0.81           O  
ATOM   1940  OE2 GLU A 133       1.133  -7.196 -10.512  1.00  0.81           O  
ATOM   1941  H   GLU A 133       1.845  -3.015 -11.814  1.00  0.81           H  
ATOM   1942  HA  GLU A 133       0.090  -4.148  -9.828  1.00  0.81           H  
ATOM   1943 1HB  GLU A 133       2.994  -3.300  -9.689  1.00  0.81           H  
ATOM   1944 2HB  GLU A 133       2.162  -4.073  -8.345  1.00  0.81           H  
ATOM   1945 1HG  GLU A 133       2.574  -5.294 -11.099  1.00  0.81           H  
ATOM   1946 2HG  GLU A 133       3.569  -5.628  -9.690  1.00  0.81           H  
ATOM   1947  N   LEU A 134       1.012  -1.024  -9.397  1.00  0.90           N  
ATOM   1948  CA  LEU A 134       0.676   0.160  -8.635  1.00  0.90           C  
ATOM   1949  C   LEU A 134      -0.797   0.495  -8.820  1.00  0.90           C  
ATOM   1950  O   LEU A 134      -1.470   0.842  -7.850  1.00  0.90           O  
ATOM   1951  CB  LEU A 134       1.586   1.315  -9.033  1.00  0.90           C  
ATOM   1952  CG  LEU A 134       3.077   1.150  -8.609  1.00  0.90           C  
ATOM   1953  CD1 LEU A 134       3.902   2.268  -9.225  1.00  0.90           C  
ATOM   1954  CD2 LEU A 134       3.182   1.150  -7.083  1.00  0.90           C  
ATOM   1955  H   LEU A 134       1.686  -0.966 -10.162  1.00  0.90           H  
ATOM   1956  HA  LEU A 134       0.846  -0.051  -7.580  1.00  0.90           H  
ATOM   1957 1HB  LEU A 134       1.568   1.387 -10.115  1.00  0.90           H  
ATOM   1958 2HB  LEU A 134       1.199   2.241  -8.612  1.00  0.90           H  
ATOM   1959  HG  LEU A 134       3.456   0.207  -8.986  1.00  0.90           H  
ATOM   1960 1HD1 LEU A 134       4.947   2.143  -8.946  1.00  0.90           H  
ATOM   1961 2HD1 LEU A 134       3.803   2.215 -10.303  1.00  0.90           H  
ATOM   1962 3HD1 LEU A 134       3.543   3.234  -8.871  1.00  0.90           H  
ATOM   1963 1HD2 LEU A 134       4.218   1.027  -6.795  1.00  0.90           H  
ATOM   1964 2HD2 LEU A 134       2.806   2.095  -6.688  1.00  0.90           H  
ATOM   1965 3HD2 LEU A 134       2.592   0.326  -6.676  1.00  0.90           H  
ATOM   1966  N   ASN A 135      -1.328   0.311 -10.038  1.00  1.06           N  
ATOM   1967  CA  ASN A 135      -2.744   0.571 -10.269  1.00  1.06           C  
ATOM   1968  C   ASN A 135      -3.595  -0.334  -9.383  1.00  1.06           C  
ATOM   1969  O   ASN A 135      -4.537   0.126  -8.731  1.00  1.06           O  
ATOM   1970  CB  ASN A 135      -3.118   0.305 -11.724  1.00  1.06           C  
ATOM   1971  CG  ASN A 135      -2.683   1.330 -12.711  1.00  1.06           C  
ATOM   1972  OD1 ASN A 135      -2.406   2.477 -12.378  1.00  1.06           O  
ATOM   1973  ND2 ASN A 135      -2.611   0.926 -13.951  1.00  1.06           N  
ATOM   1974  H   ASN A 135      -0.730   0.032 -10.816  1.00  1.06           H  
ATOM   1975  HA  ASN A 135      -2.962   1.606 -10.009  1.00  1.06           H  
ATOM   1976 1HB  ASN A 135      -2.697  -0.646 -12.026  1.00  1.06           H  
ATOM   1977 2HB  ASN A 135      -4.199   0.205 -11.793  1.00  1.06           H  
ATOM   1978 1HD2 ASN A 135      -2.321   1.554 -14.668  1.00  1.06           H  
ATOM   1979 2HD2 ASN A 135      -2.841  -0.023 -14.180  1.00  1.06           H  
ATOM   1980  N   LYS A 136      -3.225  -1.617  -9.305  1.00  1.33           N  
ATOM   1981  CA  LYS A 136      -3.968  -2.570  -8.486  1.00  1.33           C  
ATOM   1982  C   LYS A 136      -3.913  -2.224  -7.000  1.00  1.33           C  
ATOM   1983  O   LYS A 136      -4.883  -2.431  -6.271  1.00  1.33           O  
ATOM   1984  CB  LYS A 136      -3.469  -3.994  -8.728  1.00  1.33           C  
ATOM   1985  CG  LYS A 136      -3.849  -4.564 -10.103  1.00  1.33           C  
ATOM   1986  CD  LYS A 136      -3.518  -6.048 -10.206  1.00  1.33           C  
ATOM   1987  CE  LYS A 136      -2.022  -6.257 -10.292  1.00  1.33           C  
ATOM   1988  NZ  LYS A 136      -1.649  -7.692 -10.471  1.00  1.33           N  
ATOM   1989  H   LYS A 136      -2.431  -1.942  -9.861  1.00  1.33           H  
ATOM   1990  HA  LYS A 136      -5.015  -2.527  -8.788  1.00  1.33           H  
ATOM   1991 1HB  LYS A 136      -2.378  -4.009  -8.652  1.00  1.33           H  
ATOM   1992 2HB  LYS A 136      -3.861  -4.656  -7.959  1.00  1.33           H  
ATOM   1993 1HG  LYS A 136      -4.916  -4.422 -10.272  1.00  1.33           H  
ATOM   1994 2HG  LYS A 136      -3.304  -4.025 -10.876  1.00  1.33           H  
ATOM   1995 1HD  LYS A 136      -3.902  -6.571  -9.331  1.00  1.33           H  
ATOM   1996 2HD  LYS A 136      -3.985  -6.466 -11.096  1.00  1.33           H  
ATOM   1997 1HE  LYS A 136      -1.630  -5.683 -11.133  1.00  1.33           H  
ATOM   1998 2HE  LYS A 136      -1.561  -5.893  -9.373  1.00  1.33           H  
ATOM   1999 1HZ  LYS A 136      -0.618  -7.726 -10.515  1.00  1.33           H  
ATOM   2000 2HZ  LYS A 136      -1.974  -8.236  -9.691  1.00  1.33           H  
ATOM   2001 3HZ  LYS A 136      -2.038  -8.053 -11.323  1.00  1.33           H  
ATOM   2002  N   LYS A 137      -2.789  -1.673  -6.548  1.00  1.75           N  
ATOM   2003  CA  LYS A 137      -2.658  -1.300  -5.146  1.00  1.75           C  
ATOM   2004  C   LYS A 137      -3.413  -0.002  -4.845  1.00  1.75           C  
ATOM   2005  O   LYS A 137      -3.943   0.176  -3.745  1.00  1.75           O  
ATOM   2006  CB  LYS A 137      -1.184  -1.121  -4.778  1.00  1.75           C  
ATOM   2007  CG  LYS A 137      -0.327  -2.396  -4.835  1.00  1.75           C  
ATOM   2008  CD  LYS A 137      -0.736  -3.426  -3.801  1.00  1.75           C  
ATOM   2009  CE  LYS A 137       0.199  -4.632  -3.842  1.00  1.75           C  
ATOM   2010  NZ  LYS A 137      -0.205  -5.689  -2.865  1.00  1.75           N  
ATOM   2011  H   LYS A 137      -1.997  -1.554  -7.182  1.00  1.75           H  
ATOM   2012  HA  LYS A 137      -3.087  -2.092  -4.535  1.00  1.75           H  
ATOM   2013 1HB  LYS A 137      -0.736  -0.397  -5.465  1.00  1.75           H  
ATOM   2014 2HB  LYS A 137      -1.109  -0.708  -3.777  1.00  1.75           H  
ATOM   2015 1HG  LYS A 137      -0.444  -2.854  -5.807  1.00  1.75           H  
ATOM   2016 2HG  LYS A 137       0.720  -2.140  -4.707  1.00  1.75           H  
ATOM   2017 1HD  LYS A 137      -0.705  -2.982  -2.807  1.00  1.75           H  
ATOM   2018 2HD  LYS A 137      -1.755  -3.757  -4.005  1.00  1.75           H  
ATOM   2019 1HE  LYS A 137       0.190  -5.055  -4.847  1.00  1.75           H  
ATOM   2020 2HE  LYS A 137       1.213  -4.302  -3.608  1.00  1.75           H  
ATOM   2021 1HZ  LYS A 137       0.437  -6.466  -2.924  1.00  1.75           H  
ATOM   2022 2HZ  LYS A 137      -0.188  -5.309  -1.930  1.00  1.75           H  
ATOM   2023 3HZ  LYS A 137      -1.139  -6.008  -3.081  1.00  1.75           H  
ATOM   2024  N   ASN A 138      -3.457   0.906  -5.822  1.00  2.35           N  
ATOM   2025  CA  ASN A 138      -4.110   2.201  -5.668  1.00  2.35           C  
ATOM   2026  C   ASN A 138      -5.644   2.150  -5.711  1.00  2.35           C  
ATOM   2027  O   ASN A 138      -6.303   2.973  -5.068  1.00  2.35           O  
ATOM   2028  CB  ASN A 138      -3.592   3.158  -6.721  1.00  2.35           C  
ATOM   2029  CG  ASN A 138      -2.158   3.577  -6.462  1.00  2.35           C  
ATOM   2030  OD1 ASN A 138      -1.676   3.562  -5.320  1.00  2.35           O  
ATOM   2031  ND2 ASN A 138      -1.465   3.950  -7.507  1.00  2.35           N  
ATOM   2032  H   ASN A 138      -2.980   0.707  -6.700  1.00  2.35           H  
ATOM   2033  HA  ASN A 138      -3.836   2.595  -4.690  1.00  2.35           H  
ATOM   2034 1HB  ASN A 138      -3.647   2.676  -7.700  1.00  2.35           H  
ATOM   2035 2HB  ASN A 138      -4.225   4.043  -6.753  1.00  2.35           H  
ATOM   2036 1HD2 ASN A 138      -0.511   4.229  -7.400  1.00  2.35           H  
ATOM   2037 2HD2 ASN A 138      -1.889   3.944  -8.410  1.00  2.35           H  
ATOM   2038  N   ARG A 139      -6.217   1.194  -6.450  1.00  3.10           N  
ATOM   2039  CA  ARG A 139      -7.674   1.120  -6.577  1.00  3.10           C  
ATOM   2040  C   ARG A 139      -8.145  -0.207  -7.176  1.00  3.10           C  
ATOM   2041  O   ARG A 139      -8.743  -1.020  -6.468  1.00  3.10           O  
ATOM   2042  OXT ARG A 139      -8.231  -0.305  -8.399  1.00  3.10           O  
ATOM   2043  CB  ARG A 139      -8.190   2.263  -7.456  1.00  3.10           C  
ATOM   2044  CG  ARG A 139      -9.712   2.378  -7.558  1.00  3.10           C  
ATOM   2045  CD  ARG A 139     -10.155   3.543  -8.418  1.00  3.10           C  
ATOM   2046  NE  ARG A 139      -9.946   3.297  -9.852  1.00  3.10           N  
ATOM   2047  CZ  ARG A 139      -9.010   3.900 -10.630  1.00  3.10           C  
ATOM   2048  NH1 ARG A 139      -8.188   4.796 -10.147  1.00  3.10           N  
ATOM   2049  NH2 ARG A 139      -8.901   3.599 -11.910  1.00  3.10           N  
ATOM   2050  H   ARG A 139      -5.625   0.554  -6.982  1.00  3.10           H  
ATOM   2051  HA  ARG A 139      -8.107   1.219  -5.582  1.00  3.10           H  
ATOM   2052 1HB  ARG A 139      -7.823   3.216  -7.082  1.00  3.10           H  
ATOM   2053 2HB  ARG A 139      -7.800   2.142  -8.468  1.00  3.10           H  
ATOM   2054 1HG  ARG A 139     -10.115   1.463  -7.991  1.00  3.10           H  
ATOM   2055 2HG  ARG A 139     -10.127   2.518  -6.558  1.00  3.10           H  
ATOM   2056 1HD  ARG A 139     -11.217   3.726  -8.256  1.00  3.10           H  
ATOM   2057 2HD  ARG A 139      -9.589   4.431  -8.138  1.00  3.10           H  
ATOM   2058  HE  ARG A 139     -10.545   2.616 -10.297  1.00  3.10           H  
ATOM   2059 1HH1 ARG A 139      -8.225   5.065  -9.177  1.00  3.10           H  
ATOM   2060 2HH1 ARG A 139      -7.500   5.210 -10.800  1.00  3.10           H  
ATOM   2061 1HH2 ARG A 139      -9.509   2.917 -12.334  1.00  3.10           H  
ATOM   2062 2HH2 ARG A 139      -8.167   4.084 -12.461  1.00  3.10           H  
ENDMDL

