REMARK ID 642297 DOMAINID 635874 MODEL 1 8pq0-n01
MODEL     1
ATOM      1  N   MET A   1      -0.154   0.075  -0.346  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.267   0.155  -0.032  1.00  0.99           C  
ATOM      3  C   MET A   1       1.797   1.575  -0.214  1.00  0.99           C  
ATOM      4  O   MET A   1       1.055   2.545  -0.053  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.043  -0.860  -0.885  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.739  -2.305  -0.577  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.215  -2.729   1.121  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.016  -2.645   1.021  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.393  -0.872  -0.600  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.692   0.354   0.462  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.361   0.694  -1.117  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.403  -0.108   1.016  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.845  -0.684  -1.942  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.109  -0.769  -0.732  1.00  0.99           H  
ATOM     15 1HG  MET A   1       0.676  -2.500  -0.705  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.297  -2.944  -1.264  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.453  -2.875   1.992  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.363  -3.365   0.297  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.323  -1.643   0.710  1.00  0.99           H  
ATOM     20  N   LYS A   2       3.084   1.685  -0.531  1.00  0.86           N  
ATOM     21  CA  LYS A   2       3.773   2.959  -0.697  1.00  0.86           C  
ATOM     22  C   LYS A   2       4.339   3.086  -2.110  1.00  0.86           C  
ATOM     23  O   LYS A   2       4.563   2.062  -2.770  1.00  0.86           O  
ATOM     24  CB  LYS A   2       4.907   3.060   0.324  1.00  0.86           C  
ATOM     25  CG  LYS A   2       4.474   2.907   1.784  1.00  0.86           C  
ATOM     26  CD  LYS A   2       3.646   4.095   2.248  1.00  0.86           C  
ATOM     27  CE  LYS A   2       3.090   3.913   3.668  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       4.150   3.974   4.729  1.00  0.86           N  
ATOM     29  H   LYS A   2       3.637   0.855  -0.651  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.067   3.777  -0.538  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       5.654   2.301   0.118  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       5.393   4.030   0.223  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       3.903   1.991   1.917  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       5.354   2.849   2.404  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       4.269   4.988   2.234  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       2.814   4.255   1.555  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       2.362   4.699   3.855  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       2.589   2.947   3.730  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2       3.727   3.855   5.634  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       4.857   3.229   4.599  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       4.612   4.868   4.692  1.00  0.86           H  
ATOM     42  N   ARG A   3       4.574   4.329  -2.558  1.00  0.74           N  
ATOM     43  CA  ARG A   3       5.163   4.574  -3.883  1.00  0.74           C  
ATOM     44  C   ARG A   3       6.428   5.458  -3.847  1.00  0.74           C  
ATOM     45  O   ARG A   3       6.450   6.533  -3.225  1.00  0.74           O  
ATOM     46  CB  ARG A   3       4.146   5.225  -4.807  1.00  0.74           C  
ATOM     47  CG  ARG A   3       4.648   5.420  -6.227  1.00  0.74           C  
ATOM     48  CD  ARG A   3       3.645   6.065  -7.100  1.00  0.74           C  
ATOM     49  NE  ARG A   3       2.576   5.171  -7.460  1.00  0.74           N  
ATOM     50  CZ  ARG A   3       1.397   5.561  -7.954  1.00  0.74           C  
ATOM     51  NH1 ARG A   3       1.138   6.842  -8.098  1.00  0.74           N  
ATOM     52  NH2 ARG A   3       0.521   4.635  -8.290  1.00  0.74           N  
ATOM     53  H   ARG A   3       4.314   5.110  -1.950  1.00  0.74           H  
ATOM     54  HA  ARG A   3       5.432   3.613  -4.310  1.00  0.74           H  
ATOM     55 1HB  ARG A   3       3.250   4.608  -4.855  1.00  0.74           H  
ATOM     56 2HB  ARG A   3       3.860   6.202  -4.413  1.00  0.74           H  
ATOM     57 1HG  ARG A   3       5.544   5.978  -6.236  1.00  0.74           H  
ATOM     58 2HG  ARG A   3       4.854   4.431  -6.650  1.00  0.74           H  
ATOM     59 1HD  ARG A   3       3.216   6.929  -6.587  1.00  0.74           H  
ATOM     60 2HD  ARG A   3       4.117   6.394  -8.007  1.00  0.74           H  
ATOM     61  HE  ARG A   3       2.730   4.153  -7.382  1.00  0.74           H  
ATOM     62 1HH1 ARG A   3       1.836   7.525  -7.823  1.00  0.74           H  
ATOM     63 2HH1 ARG A   3       0.254   7.155  -8.473  1.00  0.74           H  
ATOM     64 1HH2 ARG A   3       0.796   3.645  -8.166  1.00  0.74           H  
ATOM     65 2HH2 ARG A   3      -0.376   4.888  -8.669  1.00  0.74           H  
ATOM     66  N   VAL A   4       7.471   5.006  -4.551  1.00  0.66           N  
ATOM     67  CA  VAL A   4       8.746   5.721  -4.599  1.00  0.66           C  
ATOM     68  C   VAL A   4       9.183   6.120  -6.005  1.00  0.66           C  
ATOM     69  O   VAL A   4       9.073   5.327  -6.942  1.00  0.66           O  
ATOM     70  CB  VAL A   4       9.850   4.862  -3.970  1.00  0.66           C  
ATOM     71  CG1 VAL A   4      11.206   5.600  -4.027  1.00  0.66           C  
ATOM     72  CG2 VAL A   4       9.439   4.534  -2.584  1.00  0.66           C  
ATOM     73  H   VAL A   4       7.378   4.111  -5.033  1.00  0.66           H  
ATOM     74  HA  VAL A   4       8.642   6.623  -4.008  1.00  0.66           H  
ATOM     75  HB  VAL A   4       9.962   3.949  -4.532  1.00  0.66           H  
ATOM     76 1HG1 VAL A   4      11.977   4.993  -3.582  1.00  0.66           H  
ATOM     77 2HG1 VAL A   4      11.478   5.804  -5.059  1.00  0.66           H  
ATOM     78 3HG1 VAL A   4      11.134   6.539  -3.482  1.00  0.66           H  
ATOM     79 1HG2 VAL A   4      10.193   3.915  -2.114  1.00  0.66           H  
ATOM     80 2HG2 VAL A   4       9.303   5.424  -2.032  1.00  0.66           H  
ATOM     81 3HG2 VAL A   4       8.506   4.009  -2.614  1.00  0.66           H  
ATOM     82  N   LEU A   5       9.638   7.366  -6.145  1.00  0.61           N  
ATOM     83  CA  LEU A   5      10.161   7.864  -7.414  1.00  0.61           C  
ATOM     84  C   LEU A   5      11.676   7.903  -7.397  1.00  0.61           C  
ATOM     85  O   LEU A   5      12.265   8.519  -6.510  1.00  0.61           O  
ATOM     86  CB  LEU A   5       9.672   9.280  -7.708  1.00  0.61           C  
ATOM     87  CG  LEU A   5      10.167   9.914  -8.969  1.00  0.61           C  
ATOM     88  CD1 LEU A   5       9.634   9.134 -10.096  1.00  0.61           C  
ATOM     89  CD2 LEU A   5       9.678  11.352  -9.037  1.00  0.61           C  
ATOM     90  H   LEU A   5       9.654   7.968  -5.320  1.00  0.61           H  
ATOM     91  HA  LEU A   5       9.836   7.199  -8.211  1.00  0.61           H  
ATOM     92 1HB  LEU A   5       8.649   9.284  -7.775  1.00  0.61           H  
ATOM     93 2HB  LEU A   5       9.959   9.923  -6.875  1.00  0.61           H  
ATOM     94  HG  LEU A   5      11.259   9.896  -9.013  1.00  0.61           H  
ATOM     95 1HD1 LEU A   5       9.954   9.581 -10.992  1.00  0.61           H  
ATOM     96 2HD1 LEU A   5       9.992   8.119 -10.044  1.00  0.61           H  
ATOM     97 3HD1 LEU A   5       8.562   9.131 -10.050  1.00  0.61           H  
ATOM     98 1HD2 LEU A   5      10.020  11.806  -9.967  1.00  0.61           H  
ATOM     99 2HD2 LEU A   5       8.590  11.368  -9.004  1.00  0.61           H  
ATOM    100 3HD2 LEU A   5      10.076  11.907  -8.192  1.00  0.61           H  
ATOM    101  N   VAL A   6      12.300   7.266  -8.367  1.00  0.58           N  
ATOM    102  CA  VAL A   6      13.746   7.310  -8.486  1.00  0.58           C  
ATOM    103  C   VAL A   6      14.095   8.199  -9.655  1.00  0.58           C  
ATOM    104  O   VAL A   6      13.598   8.005 -10.761  1.00  0.58           O  
ATOM    105  CB  VAL A   6      14.333   5.902  -8.663  1.00  0.58           C  
ATOM    106  CG1 VAL A   6      15.842   5.990  -8.858  1.00  0.58           C  
ATOM    107  CG2 VAL A   6      13.945   5.072  -7.451  1.00  0.58           C  
ATOM    108  H   VAL A   6      11.746   6.744  -9.048  1.00  0.58           H  
ATOM    109  HA  VAL A   6      14.172   7.748  -7.582  1.00  0.58           H  
ATOM    110  HB  VAL A   6      13.926   5.446  -9.544  1.00  0.58           H  
ATOM    111 1HG1 VAL A   6      16.236   4.989  -8.978  1.00  0.58           H  
ATOM    112 2HG1 VAL A   6      16.062   6.581  -9.750  1.00  0.58           H  
ATOM    113 3HG1 VAL A   6      16.297   6.466  -8.010  1.00  0.58           H  
ATOM    114 1HG2 VAL A   6      14.331   4.087  -7.547  1.00  0.58           H  
ATOM    115 2HG2 VAL A   6      14.339   5.515  -6.564  1.00  0.58           H  
ATOM    116 3HG2 VAL A   6      12.861   5.033  -7.378  1.00  0.58           H  
ATOM    117  N   VAL A   7      14.910   9.209  -9.418  1.00  0.57           N  
ATOM    118  CA  VAL A   7      15.210  10.146 -10.489  1.00  0.57           C  
ATOM    119  C   VAL A   7      16.549   9.834 -11.154  1.00  0.57           C  
ATOM    120  O   VAL A   7      17.588   9.869 -10.502  1.00  0.57           O  
ATOM    121  CB  VAL A   7      15.267  11.572  -9.928  1.00  0.57           C  
ATOM    122  CG1 VAL A   7      15.576  12.512 -11.065  1.00  0.57           C  
ATOM    123  CG2 VAL A   7      13.952  11.914  -9.181  1.00  0.57           C  
ATOM    124  H   VAL A   7      15.298   9.342  -8.481  1.00  0.57           H  
ATOM    125  HA  VAL A   7      14.423  10.088 -11.243  1.00  0.57           H  
ATOM    126  HB  VAL A   7      16.097  11.643  -9.223  1.00  0.57           H  
ATOM    127 1HG1 VAL A   7      15.653  13.518 -10.690  1.00  0.57           H  
ATOM    128 2HG1 VAL A   7      16.507  12.223 -11.538  1.00  0.57           H  
ATOM    129 3HG1 VAL A   7      14.801  12.454 -11.795  1.00  0.57           H  
ATOM    130 1HG2 VAL A   7      14.015  12.926  -8.779  1.00  0.57           H  
ATOM    131 2HG2 VAL A   7      13.111  11.846  -9.850  1.00  0.57           H  
ATOM    132 3HG2 VAL A   7      13.811  11.204  -8.358  1.00  0.57           H  
ATOM    133  N   LEU A   8      16.532   9.555 -12.450  1.00  0.57           N  
ATOM    134  CA  LEU A   8      17.754   9.213 -13.160  1.00  0.57           C  
ATOM    135  C   LEU A   8      18.318  10.394 -13.934  1.00  0.57           C  
ATOM    136  O   LEU A   8      17.580  11.200 -14.519  1.00  0.57           O  
ATOM    137  CB  LEU A   8      17.529   8.094 -14.156  1.00  0.57           C  
ATOM    138  CG  LEU A   8      17.001   6.823 -13.684  1.00  0.57           C  
ATOM    139  CD1 LEU A   8      16.877   5.882 -14.928  1.00  0.57           C  
ATOM    140  CD2 LEU A   8      17.894   6.271 -12.627  1.00  0.57           C  
ATOM    141  H   LEU A   8      15.643   9.539 -12.942  1.00  0.57           H  
ATOM    142  HA  LEU A   8      18.500   8.892 -12.432  1.00  0.57           H  
ATOM    143 1HB  LEU A   8      16.832   8.451 -14.896  1.00  0.57           H  
ATOM    144 2HB  LEU A   8      18.471   7.883 -14.641  1.00  0.57           H  
ATOM    145  HG  LEU A   8      16.004   6.975 -13.265  1.00  0.57           H  
ATOM    146 1HD1 LEU A   8      16.484   4.922 -14.650  1.00  0.57           H  
ATOM    147 2HD1 LEU A   8      16.218   6.336 -15.661  1.00  0.57           H  
ATOM    148 3HD1 LEU A   8      17.857   5.735 -15.375  1.00  0.57           H  
ATOM    149 1HD2 LEU A   8      17.472   5.338 -12.297  1.00  0.57           H  
ATOM    150 2HD2 LEU A   8      18.892   6.113 -13.032  1.00  0.57           H  
ATOM    151 3HD2 LEU A   8      17.946   6.967 -11.788  1.00  0.57           H  
ATOM    152  N   ALA A   9      19.637  10.432 -14.018  1.00  0.57           N  
ATOM    153  CA  ALA A   9      20.350  11.485 -14.721  1.00  0.57           C  
ATOM    154  C   ALA A   9      21.580  10.899 -15.388  1.00  0.57           C  
ATOM    155  O   ALA A   9      22.068   9.841 -14.967  1.00  0.57           O  
ATOM    156  CB  ALA A   9      20.724  12.571 -13.737  1.00  0.57           C  
ATOM    157  H   ALA A   9      20.169   9.720 -13.540  1.00  0.57           H  
ATOM    158  HA  ALA A   9      19.701  11.898 -15.496  1.00  0.57           H  
ATOM    159 1HB  ALA A   9      21.245  13.375 -14.259  1.00  0.57           H  
ATOM    160 2HB  ALA A   9      19.834  12.953 -13.276  1.00  0.57           H  
ATOM    161 3HB  ALA A   9      21.367  12.158 -12.968  1.00  0.57           H  
ATOM    162  N   HIS A  10      22.077  11.533 -16.441  1.00  0.57           N  
ATOM    163  CA  HIS A  10      23.212  10.914 -17.104  1.00  0.57           C  
ATOM    164  C   HIS A  10      24.407  10.956 -16.179  1.00  0.57           C  
ATOM    165  O   HIS A  10      24.601  11.904 -15.434  1.00  0.57           O  
ATOM    166  CB  HIS A  10      23.503  11.571 -18.452  1.00  0.57           C  
ATOM    167  CG  HIS A  10      22.436  11.312 -19.533  1.00  0.57           C  
ATOM    168  ND1 HIS A  10      22.196  10.048 -20.090  1.00  0.57           N  
ATOM    169  CD2 HIS A  10      21.576  12.157 -20.153  1.00  0.57           C  
ATOM    170  CE1 HIS A  10      21.240  10.156 -21.009  1.00  0.57           C  
ATOM    171  NE2 HIS A  10      20.851  11.411 -21.063  1.00  0.57           N  
ATOM    172  H   HIS A  10      21.710  12.443 -16.754  1.00  0.57           H  
ATOM    173  HA  HIS A  10      23.004   9.865 -17.299  1.00  0.57           H  
ATOM    174 1HB  HIS A  10      23.591  12.652 -18.315  1.00  0.57           H  
ATOM    175 2HB  HIS A  10      24.463  11.214 -18.826  1.00  0.57           H  
ATOM    176  HD2 HIS A  10      21.485  13.233 -19.967  1.00  0.57           H  
ATOM    177  HE1 HIS A  10      20.837   9.345 -21.620  1.00  0.57           H  
ATOM    178  HE2 HIS A  10      20.131  11.765 -21.684  1.00  0.57           H  
ATOM    179  N   GLY A  11      25.208   9.909 -16.221  1.00  0.58           N  
ATOM    180  CA  GLY A  11      26.383   9.795 -15.382  1.00  0.58           C  
ATOM    181  C   GLY A  11      26.047   9.216 -14.009  1.00  0.58           C  
ATOM    182  O   GLY A  11      26.937   9.059 -13.177  1.00  0.58           O  
ATOM    183  H   GLY A  11      24.996   9.151 -16.857  1.00  0.58           H  
ATOM    184 1HA  GLY A  11      27.111   9.154 -15.880  1.00  0.58           H  
ATOM    185 2HA  GLY A  11      26.842  10.767 -15.266  1.00  0.58           H  
ATOM    186  N   ALA A  12      24.768   8.897 -13.765  1.00  0.59           N  
ATOM    187  CA  ALA A  12      24.343   8.337 -12.488  1.00  0.59           C  
ATOM    188  C   ALA A  12      25.052   7.018 -12.242  1.00  0.59           C  
ATOM    189  O   ALA A  12      25.395   6.315 -13.187  1.00  0.59           O  
ATOM    190  CB  ALA A  12      22.827   8.125 -12.448  1.00  0.59           C  
ATOM    191  H   ALA A  12      24.047   9.089 -14.464  1.00  0.59           H  
ATOM    192  HA  ALA A  12      24.621   9.032 -11.709  1.00  0.59           H  
ATOM    193 1HB  ALA A  12      22.547   7.718 -11.475  1.00  0.59           H  
ATOM    194 2HB  ALA A  12      22.327   9.077 -12.600  1.00  0.59           H  
ATOM    195 3HB  ALA A  12      22.537   7.428 -13.233  1.00  0.59           H  
ATOM    196  N   ASN A  13      25.279   6.679 -10.986  1.00  0.60           N  
ATOM    197  CA  ASN A  13      25.909   5.402 -10.648  1.00  0.60           C  
ATOM    198  C   ASN A  13      24.877   4.260 -10.573  1.00  0.60           C  
ATOM    199  O   ASN A  13      24.006   4.224  -9.704  1.00  0.60           O  
ATOM    200  CB  ASN A  13      26.698   5.529  -9.370  1.00  0.60           C  
ATOM    201  CG  ASN A  13      27.908   6.459  -9.499  1.00  0.60           C  
ATOM    202  OD1 ASN A  13      28.692   6.339 -10.445  1.00  0.60           O  
ATOM    203  ND2 ASN A  13      28.079   7.360  -8.569  1.00  0.60           N  
ATOM    204  H   ASN A  13      25.025   7.344 -10.259  1.00  0.60           H  
ATOM    205  HA  ASN A  13      26.609   5.146 -11.443  1.00  0.60           H  
ATOM    206 1HB  ASN A  13      26.048   5.887  -8.589  1.00  0.60           H  
ATOM    207 2HB  ASN A  13      27.051   4.546  -9.082  1.00  0.60           H  
ATOM    208 1HD2 ASN A  13      28.862   7.981  -8.613  1.00  0.60           H  
ATOM    209 2HD2 ASN A  13      27.430   7.430  -7.812  1.00  0.60           H  
ATOM    210  N   TYR A  14      25.000   3.314 -11.507  1.00  0.61           N  
ATOM    211  CA  TYR A  14      24.038   2.222 -11.685  1.00  0.61           C  
ATOM    212  C   TYR A  14      23.804   1.438 -10.392  1.00  0.61           C  
ATOM    213  O   TYR A  14      22.660   1.161 -10.039  1.00  0.61           O  
ATOM    214  CB  TYR A  14      24.559   1.274 -12.772  1.00  0.61           C  
ATOM    215  CG  TYR A  14      23.626   0.143 -13.220  1.00  0.61           C  
ATOM    216  CD1 TYR A  14      22.630   0.401 -14.179  1.00  0.61           C  
ATOM    217  CD2 TYR A  14      23.765  -1.134 -12.713  1.00  0.61           C  
ATOM    218  CE1 TYR A  14      21.810  -0.604 -14.619  1.00  0.61           C  
ATOM    219  CE2 TYR A  14      22.928  -2.145 -13.156  1.00  0.61           C  
ATOM    220  CZ  TYR A  14      21.957  -1.880 -14.109  1.00  0.61           C  
ATOM    221  OH  TYR A  14      21.138  -2.894 -14.553  1.00  0.61           O  
ATOM    222  H   TYR A  14      25.767   3.390 -12.160  1.00  0.61           H  
ATOM    223  HA  TYR A  14      23.087   2.644 -12.003  1.00  0.61           H  
ATOM    224 1HB  TYR A  14      24.823   1.854 -13.655  1.00  0.61           H  
ATOM    225 2HB  TYR A  14      25.482   0.813 -12.421  1.00  0.61           H  
ATOM    226  HD1 TYR A  14      22.510   1.386 -14.590  1.00  0.61           H  
ATOM    227  HD2 TYR A  14      24.534  -1.345 -11.970  1.00  0.61           H  
ATOM    228  HE1 TYR A  14      21.051  -0.395 -15.369  1.00  0.61           H  
ATOM    229  HE2 TYR A  14      23.038  -3.154 -12.761  1.00  0.61           H  
ATOM    230  HH  TYR A  14      21.303  -3.687 -14.037  1.00  0.61           H  
ATOM    231  N   GLU A  15      24.867   1.060  -9.677  1.00  0.62           N  
ATOM    232  CA  GLU A  15      24.679   0.284  -8.445  1.00  0.62           C  
ATOM    233  C   GLU A  15      23.812   1.031  -7.431  1.00  0.62           C  
ATOM    234  O   GLU A  15      22.875   0.464  -6.862  1.00  0.62           O  
ATOM    235  CB  GLU A  15      26.033  -0.063  -7.815  1.00  0.62           C  
ATOM    236  CG  GLU A  15      25.965  -0.892  -6.536  1.00  0.62           C  
ATOM    237  CD  GLU A  15      27.342  -1.239  -5.994  1.00  0.62           C  
ATOM    238  OE1 GLU A  15      28.316  -0.822  -6.578  1.00  0.62           O  
ATOM    239  OE2 GLU A  15      27.417  -1.929  -5.005  1.00  0.62           O  
ATOM    240  H   GLU A  15      25.798   1.305  -9.986  1.00  0.62           H  
ATOM    241  HA  GLU A  15      24.170  -0.646  -8.701  1.00  0.62           H  
ATOM    242 1HB  GLU A  15      26.629  -0.623  -8.535  1.00  0.62           H  
ATOM    243 2HB  GLU A  15      26.577   0.847  -7.589  1.00  0.62           H  
ATOM    244 1HG  GLU A  15      25.420  -0.326  -5.779  1.00  0.62           H  
ATOM    245 2HG  GLU A  15      25.412  -1.810  -6.734  1.00  0.62           H  
ATOM    246  N   GLN A  16      24.100   2.315  -7.223  1.00  0.64           N  
ATOM    247  CA  GLN A  16      23.316   3.105  -6.285  1.00  0.64           C  
ATOM    248  C   GLN A  16      21.870   3.268  -6.737  1.00  0.64           C  
ATOM    249  O   GLN A  16      20.987   3.454  -5.906  1.00  0.64           O  
ATOM    250  CB  GLN A  16      23.945   4.462  -6.033  1.00  0.64           C  
ATOM    251  CG  GLN A  16      25.232   4.417  -5.257  1.00  0.64           C  
ATOM    252  CD  GLN A  16      26.403   4.138  -6.106  1.00  0.64           C  
ATOM    253  OE1 GLN A  16      26.330   3.300  -6.995  1.00  0.64           O  
ATOM    254  NE2 GLN A  16      27.501   4.849  -5.871  1.00  0.64           N  
ATOM    255  H   GLN A  16      24.859   2.743  -7.730  1.00  0.64           H  
ATOM    256  HA  GLN A  16      23.296   2.572  -5.335  1.00  0.64           H  
ATOM    257 1HB  GLN A  16      24.142   4.941  -6.995  1.00  0.64           H  
ATOM    258 2HB  GLN A  16      23.250   5.087  -5.488  1.00  0.64           H  
ATOM    259 1HG  GLN A  16      25.393   5.344  -4.750  1.00  0.64           H  
ATOM    260 2HG  GLN A  16      25.143   3.618  -4.531  1.00  0.64           H  
ATOM    261 1HE2 GLN A  16      28.322   4.703  -6.430  1.00  0.64           H  
ATOM    262 2HE2 GLN A  16      27.514   5.530  -5.141  1.00  0.64           H  
ATOM    263  N   VAL A  17      21.621   3.206  -8.047  1.00  0.65           N  
ATOM    264  CA  VAL A  17      20.252   3.304  -8.526  1.00  0.65           C  
ATOM    265  C   VAL A  17      19.522   1.987  -8.315  1.00  0.65           C  
ATOM    266  O   VAL A  17      18.437   1.940  -7.735  1.00  0.65           O  
ATOM    267  CB  VAL A  17      20.166   3.565 -10.040  1.00  0.65           C  
ATOM    268  CG1 VAL A  17      18.712   3.511 -10.439  1.00  0.65           C  
ATOM    269  CG2 VAL A  17      20.750   4.900 -10.431  1.00  0.65           C  
ATOM    270  H   VAL A  17      22.396   3.111  -8.707  1.00  0.65           H  
ATOM    271  HA  VAL A  17      19.741   4.097  -7.992  1.00  0.65           H  
ATOM    272  HB  VAL A  17      20.699   2.776 -10.558  1.00  0.65           H  
ATOM    273 1HG1 VAL A  17      18.645   3.652 -11.488  1.00  0.65           H  
ATOM    274 2HG1 VAL A  17      18.280   2.551 -10.176  1.00  0.65           H  
ATOM    275 3HG1 VAL A  17      18.179   4.296  -9.928  1.00  0.65           H  
ATOM    276 1HG2 VAL A  17      20.666   5.030 -11.507  1.00  0.65           H  
ATOM    277 2HG2 VAL A  17      20.209   5.657  -9.944  1.00  0.65           H  
ATOM    278 3HG2 VAL A  17      21.785   4.950 -10.148  1.00  0.65           H  
ATOM    279  N   LEU A  18      20.139   0.905  -8.777  1.00  0.66           N  
ATOM    280  CA  LEU A  18      19.444  -0.360  -8.800  1.00  0.66           C  
ATOM    281  C   LEU A  18      19.286  -1.016  -7.452  1.00  0.66           C  
ATOM    282  O   LEU A  18      18.241  -1.614  -7.210  1.00  0.66           O  
ATOM    283  CB  LEU A  18      20.163  -1.326  -9.747  1.00  0.66           C  
ATOM    284  CG  LEU A  18      19.659  -1.294 -11.183  1.00  0.66           C  
ATOM    285  CD1 LEU A  18      18.176  -1.639 -11.204  1.00  0.66           C  
ATOM    286  CD2 LEU A  18      19.889   0.067 -11.761  1.00  0.66           C  
ATOM    287  H   LEU A  18      21.065   0.988  -9.181  1.00  0.66           H  
ATOM    288  HA  LEU A  18      18.456  -0.183  -9.204  1.00  0.66           H  
ATOM    289 1HB  LEU A  18      21.227  -1.074  -9.759  1.00  0.66           H  
ATOM    290 2HB  LEU A  18      20.049  -2.342  -9.366  1.00  0.66           H  
ATOM    291  HG  LEU A  18      20.190  -2.038 -11.770  1.00  0.66           H  
ATOM    292 1HD1 LEU A  18      17.815  -1.626 -12.231  1.00  0.66           H  
ATOM    293 2HD1 LEU A  18      18.029  -2.638 -10.777  1.00  0.66           H  
ATOM    294 3HD1 LEU A  18      17.624  -0.909 -10.614  1.00  0.66           H  
ATOM    295 1HD2 LEU A  18      19.530   0.082 -12.783  1.00  0.66           H  
ATOM    296 2HD2 LEU A  18      19.353   0.786 -11.182  1.00  0.66           H  
ATOM    297 3HD2 LEU A  18      20.947   0.300 -11.739  1.00  0.66           H  
ATOM    298  N   VAL A  19      20.241  -0.876  -6.547  1.00  0.67           N  
ATOM    299  CA  VAL A  19      20.056  -1.524  -5.263  1.00  0.67           C  
ATOM    300  C   VAL A  19      18.744  -1.097  -4.579  1.00  0.67           C  
ATOM    301  O   VAL A  19      17.902  -1.959  -4.340  1.00  0.67           O  
ATOM    302  CB  VAL A  19      21.291  -1.353  -4.365  1.00  0.67           C  
ATOM    303  CG1 VAL A  19      20.980  -1.839  -2.954  1.00  0.67           C  
ATOM    304  CG2 VAL A  19      22.431  -2.158  -4.940  1.00  0.67           C  
ATOM    305  H   VAL A  19      21.104  -0.364  -6.751  1.00  0.67           H  
ATOM    306  HA  VAL A  19      19.979  -2.597  -5.451  1.00  0.67           H  
ATOM    307  HB  VAL A  19      21.591  -0.325  -4.333  1.00  0.67           H  
ATOM    308 1HG1 VAL A  19      21.864  -1.728  -2.352  1.00  0.67           H  
ATOM    309 2HG1 VAL A  19      20.170  -1.254  -2.523  1.00  0.67           H  
ATOM    310 3HG1 VAL A  19      20.690  -2.888  -2.982  1.00  0.67           H  
ATOM    311 1HG2 VAL A  19      23.318  -2.038  -4.313  1.00  0.67           H  
ATOM    312 2HG2 VAL A  19      22.146  -3.207  -4.977  1.00  0.67           H  
ATOM    313 3HG2 VAL A  19      22.654  -1.810  -5.946  1.00  0.67           H  
ATOM    314  N   PRO A  20      18.485   0.190  -4.252  1.00  0.67           N  
ATOM    315  CA  PRO A  20      17.218   0.577  -3.690  1.00  0.67           C  
ATOM    316  C   PRO A  20      16.034   0.310  -4.602  1.00  0.67           C  
ATOM    317  O   PRO A  20      14.970  -0.021  -4.091  1.00  0.67           O  
ATOM    318  CB  PRO A  20      17.421   2.080  -3.428  1.00  0.67           C  
ATOM    319  CG  PRO A  20      18.567   2.477  -4.285  1.00  0.67           C  
ATOM    320  CD  PRO A  20      19.454   1.267  -4.356  1.00  0.67           C  
ATOM    321  HA  PRO A  20      17.071   0.038  -2.762  1.00  0.67           H  
ATOM    322 1HB  PRO A  20      16.505   2.627  -3.686  1.00  0.67           H  
ATOM    323 2HB  PRO A  20      17.611   2.257  -2.357  1.00  0.67           H  
ATOM    324 1HG  PRO A  20      18.210   2.781  -5.281  1.00  0.67           H  
ATOM    325 2HG  PRO A  20      19.088   3.341  -3.853  1.00  0.67           H  
ATOM    326 1HD  PRO A  20      19.972   1.281  -5.301  1.00  0.67           H  
ATOM    327 2HD  PRO A  20      20.140   1.265  -3.500  1.00  0.67           H  
ATOM    328  N   VAL A  21      16.189   0.268  -5.924  1.00  0.68           N  
ATOM    329  CA  VAL A  21      15.005  -0.069  -6.707  1.00  0.68           C  
ATOM    330  C   VAL A  21      14.579  -1.516  -6.444  1.00  0.68           C  
ATOM    331  O   VAL A  21      13.399  -1.800  -6.195  1.00  0.68           O  
ATOM    332  CB  VAL A  21      15.269   0.129  -8.211  1.00  0.68           C  
ATOM    333  CG1 VAL A  21      14.125  -0.432  -9.034  1.00  0.68           C  
ATOM    334  CG2 VAL A  21      15.376   1.597  -8.529  1.00  0.68           C  
ATOM    335  H   VAL A  21      17.060   0.531  -6.395  1.00  0.68           H  
ATOM    336  HA  VAL A  21      14.192   0.594  -6.408  1.00  0.68           H  
ATOM    337  HB  VAL A  21      16.188  -0.387  -8.475  1.00  0.68           H  
ATOM    338 1HG1 VAL A  21      14.337  -0.284 -10.091  1.00  0.68           H  
ATOM    339 2HG1 VAL A  21      14.022  -1.498  -8.831  1.00  0.68           H  
ATOM    340 3HG1 VAL A  21      13.200   0.076  -8.775  1.00  0.68           H  
ATOM    341 1HG2 VAL A  21      15.578   1.733  -9.591  1.00  0.68           H  
ATOM    342 2HG2 VAL A  21      14.451   2.056  -8.281  1.00  0.68           H  
ATOM    343 3HG2 VAL A  21      16.154   2.047  -7.959  1.00  0.68           H  
ATOM    344  N   GLU A  22      15.552  -2.431  -6.502  1.00  0.68           N  
ATOM    345  CA  GLU A  22      15.283  -3.849  -6.294  1.00  0.68           C  
ATOM    346  C   GLU A  22      14.834  -4.171  -4.869  1.00  0.68           C  
ATOM    347  O   GLU A  22      13.929  -4.992  -4.677  1.00  0.68           O  
ATOM    348  CB  GLU A  22      16.516  -4.688  -6.667  1.00  0.68           C  
ATOM    349  CG  GLU A  22      16.819  -4.714  -8.179  1.00  0.68           C  
ATOM    350  CD  GLU A  22      18.045  -5.531  -8.562  1.00  0.68           C  
ATOM    351  OE1 GLU A  22      18.755  -5.968  -7.687  1.00  0.68           O  
ATOM    352  OE2 GLU A  22      18.257  -5.721  -9.741  1.00  0.68           O  
ATOM    353  H   GLU A  22      16.506  -2.127  -6.699  1.00  0.68           H  
ATOM    354  HA  GLU A  22      14.476  -4.135  -6.965  1.00  0.68           H  
ATOM    355 1HB  GLU A  22      17.393  -4.281  -6.155  1.00  0.68           H  
ATOM    356 2HB  GLU A  22      16.380  -5.712  -6.322  1.00  0.68           H  
ATOM    357 1HG  GLU A  22      15.951  -5.113  -8.703  1.00  0.68           H  
ATOM    358 2HG  GLU A  22      16.963  -3.684  -8.512  1.00  0.68           H  
ATOM    359  N   LEU A  23      15.416  -3.502  -3.871  1.00  0.68           N  
ATOM    360  CA  LEU A  23      15.056  -3.788  -2.486  1.00  0.68           C  
ATOM    361  C   LEU A  23      13.706  -3.180  -2.122  1.00  0.68           C  
ATOM    362  O   LEU A  23      12.915  -3.803  -1.406  1.00  0.68           O  
ATOM    363  CB  LEU A  23      16.167  -3.294  -1.573  1.00  0.68           C  
ATOM    364  CG  LEU A  23      17.295  -4.315  -1.294  1.00  0.68           C  
ATOM    365  CD1 LEU A  23      17.901  -4.798  -2.599  1.00  0.68           C  
ATOM    366  CD2 LEU A  23      18.354  -3.653  -0.468  1.00  0.68           C  
ATOM    367  H   LEU A  23      16.157  -2.828  -4.078  1.00  0.68           H  
ATOM    368  HA  LEU A  23      14.988  -4.867  -2.370  1.00  0.68           H  
ATOM    369 1HB  LEU A  23      16.623  -2.428  -2.046  1.00  0.68           H  
ATOM    370 2HB  LEU A  23      15.735  -2.984  -0.620  1.00  0.68           H  
ATOM    371  HG  LEU A  23      16.893  -5.163  -0.767  1.00  0.68           H  
ATOM    372 1HD1 LEU A  23      18.693  -5.510  -2.389  1.00  0.68           H  
ATOM    373 2HD1 LEU A  23      17.135  -5.280  -3.203  1.00  0.68           H  
ATOM    374 3HD1 LEU A  23      18.313  -3.968  -3.143  1.00  0.68           H  
ATOM    375 1HD2 LEU A  23      19.156  -4.341  -0.266  1.00  0.68           H  
ATOM    376 2HD2 LEU A  23      18.747  -2.820  -1.032  1.00  0.68           H  
ATOM    377 3HD2 LEU A  23      17.926  -3.303   0.470  1.00  0.68           H  
ATOM    378  N   LEU A  24      13.402  -1.993  -2.647  1.00  0.68           N  
ATOM    379  CA  LEU A  24      12.096  -1.412  -2.405  1.00  0.68           C  
ATOM    380  C   LEU A  24      11.039  -2.311  -3.024  1.00  0.68           C  
ATOM    381  O   LEU A  24      10.033  -2.625  -2.376  1.00  0.68           O  
ATOM    382  CB  LEU A  24      12.034  -0.018  -3.013  1.00  0.68           C  
ATOM    383  CG  LEU A  24      12.804   1.064  -2.333  1.00  0.68           C  
ATOM    384  CD1 LEU A  24      12.821   2.278  -3.221  1.00  0.68           C  
ATOM    385  CD2 LEU A  24      12.147   1.389  -1.061  1.00  0.68           C  
ATOM    386  H   LEU A  24      14.069  -1.474  -3.217  1.00  0.68           H  
ATOM    387  HA  LEU A  24      11.925  -1.349  -1.336  1.00  0.68           H  
ATOM    388 1HB  LEU A  24      12.430  -0.094  -4.017  1.00  0.68           H  
ATOM    389 2HB  LEU A  24      10.997   0.296  -3.079  1.00  0.68           H  
ATOM    390  HG  LEU A  24      13.822   0.742  -2.138  1.00  0.68           H  
ATOM    391 1HD1 LEU A  24      13.371   3.080  -2.731  1.00  0.68           H  
ATOM    392 2HD1 LEU A  24      13.302   2.031  -4.168  1.00  0.68           H  
ATOM    393 3HD1 LEU A  24      11.801   2.589  -3.405  1.00  0.68           H  
ATOM    394 1HD2 LEU A  24      12.699   2.153  -0.602  1.00  0.68           H  
ATOM    395 2HD2 LEU A  24      11.136   1.722  -1.249  1.00  0.68           H  
ATOM    396 3HD2 LEU A  24      12.133   0.520  -0.426  1.00  0.68           H  
ATOM    397  N   GLY A  25      11.326  -2.820  -4.233  1.00  0.68           N  
ATOM    398  CA  GLY A  25      10.440  -3.737  -4.934  1.00  0.68           C  
ATOM    399  C   GLY A  25      10.195  -4.978  -4.082  1.00  0.68           C  
ATOM    400  O   GLY A  25       9.049  -5.374  -3.851  1.00  0.68           O  
ATOM    401  H   GLY A  25      12.174  -2.524  -4.720  1.00  0.68           H  
ATOM    402 1HA  GLY A  25       9.496  -3.236  -5.155  1.00  0.68           H  
ATOM    403 2HA  GLY A  25      10.895  -4.020  -5.883  1.00  0.68           H  
ATOM    404  N   ALA A  26      11.277  -5.589  -3.589  1.00  0.67           N  
ATOM    405  CA  ALA A  26      11.203  -6.771  -2.733  1.00  0.67           C  
ATOM    406  C   ALA A  26      10.389  -6.480  -1.470  1.00  0.67           C  
ATOM    407  O   ALA A  26       9.720  -7.364  -0.931  1.00  0.67           O  
ATOM    408  CB  ALA A  26      12.598  -7.240  -2.365  1.00  0.67           C  
ATOM    409  H   ALA A  26      12.200  -5.229  -3.837  1.00  0.67           H  
ATOM    410  HA  ALA A  26      10.698  -7.560  -3.288  1.00  0.67           H  
ATOM    411 1HB  ALA A  26      12.536  -8.133  -1.746  1.00  0.67           H  
ATOM    412 2HB  ALA A  26      13.158  -7.460  -3.274  1.00  0.67           H  
ATOM    413 3HB  ALA A  26      13.101  -6.449  -1.814  1.00  0.67           H  
ATOM    414  N   GLY A  27      10.423  -5.224  -1.019  1.00  0.66           N  
ATOM    415  CA  GLY A  27       9.705  -4.770   0.160  1.00  0.66           C  
ATOM    416  C   GLY A  27       8.209  -4.525  -0.099  1.00  0.66           C  
ATOM    417  O   GLY A  27       7.478  -4.127   0.812  1.00  0.66           O  
ATOM    418  H   GLY A  27      11.026  -4.552  -1.491  1.00  0.66           H  
ATOM    419 1HA  GLY A  27       9.825  -5.504   0.949  1.00  0.66           H  
ATOM    420 2HA  GLY A  27      10.167  -3.848   0.514  1.00  0.66           H  
ATOM    421  N   GLY A  28       7.753  -4.735  -1.339  1.00  0.64           N  
ATOM    422  CA  GLY A  28       6.358  -4.526  -1.709  1.00  0.64           C  
ATOM    423  C   GLY A  28       6.051  -3.075  -2.065  1.00  0.64           C  
ATOM    424  O   GLY A  28       4.887  -2.692  -2.197  1.00  0.64           O  
ATOM    425  H   GLY A  28       8.387  -5.053  -2.069  1.00  0.64           H  
ATOM    426 1HA  GLY A  28       6.130  -5.158  -2.566  1.00  0.64           H  
ATOM    427 2HA  GLY A  28       5.715  -4.854  -0.896  1.00  0.64           H  
ATOM    428  N   ILE A  29       7.089  -2.263  -2.205  1.00  0.61           N  
ATOM    429  CA  ILE A  29       6.941  -0.850  -2.507  1.00  0.61           C  
ATOM    430  C   ILE A  29       6.963  -0.642  -4.012  1.00  0.61           C  
ATOM    431  O   ILE A  29       7.812  -1.190  -4.718  1.00  0.61           O  
ATOM    432  CB  ILE A  29       8.050  -0.055  -1.808  1.00  0.61           C  
ATOM    433  CG1 ILE A  29       7.908  -0.249  -0.273  1.00  0.61           C  
ATOM    434  CG2 ILE A  29       8.008   1.388  -2.184  1.00  0.61           C  
ATOM    435  CD1 ILE A  29       9.098   0.220   0.515  1.00  0.61           C  
ATOM    436  H   ILE A  29       8.037  -2.632  -2.117  1.00  0.61           H  
ATOM    437  HA  ILE A  29       5.980  -0.501  -2.127  1.00  0.61           H  
ATOM    438  HB  ILE A  29       9.000  -0.452  -2.089  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29       7.031   0.294   0.068  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29       7.760  -1.312  -0.064  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29       8.805   1.896  -1.667  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29       8.141   1.497  -3.263  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29       7.055   1.816  -1.897  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29       8.925   0.049   1.575  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29       9.972  -0.340   0.196  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29       9.253   1.274   0.337  1.00  0.61           H  
ATOM    447  N   GLU A  30       5.985   0.099  -4.519  1.00  0.59           N  
ATOM    448  CA  GLU A  30       5.913   0.335  -5.950  1.00  0.59           C  
ATOM    449  C   GLU A  30       6.957   1.369  -6.303  1.00  0.59           C  
ATOM    450  O   GLU A  30       7.023   2.417  -5.657  1.00  0.59           O  
ATOM    451  CB  GLU A  30       4.503   0.794  -6.349  1.00  0.59           C  
ATOM    452  CG  GLU A  30       4.280   1.007  -7.848  1.00  0.59           C  
ATOM    453  CD  GLU A  30       2.831   1.343  -8.194  1.00  0.59           C  
ATOM    454  OE1 GLU A  30       2.338   2.369  -7.768  1.00  0.59           O  
ATOM    455  OE2 GLU A  30       2.225   0.569  -8.892  1.00  0.59           O  
ATOM    456  H   GLU A  30       5.320   0.558  -3.897  1.00  0.59           H  
ATOM    457  HA  GLU A  30       6.147  -0.590  -6.477  1.00  0.59           H  
ATOM    458 1HB  GLU A  30       3.776   0.057  -6.004  1.00  0.59           H  
ATOM    459 2HB  GLU A  30       4.274   1.734  -5.841  1.00  0.59           H  
ATOM    460 1HG  GLU A  30       4.918   1.828  -8.182  1.00  0.59           H  
ATOM    461 2HG  GLU A  30       4.583   0.108  -8.382  1.00  0.59           H  
ATOM    462  N   VAL A  31       7.780   1.076  -7.299  1.00  0.58           N  
ATOM    463  CA  VAL A  31       8.818   2.018  -7.663  1.00  0.58           C  
ATOM    464  C   VAL A  31       8.709   2.444  -9.109  1.00  0.58           C  
ATOM    465  O   VAL A  31       8.592   1.610 -10.007  1.00  0.58           O  
ATOM    466  CB  VAL A  31      10.226   1.420  -7.443  1.00  0.58           C  
ATOM    467  CG1 VAL A  31      11.292   2.445  -7.842  1.00  0.58           C  
ATOM    468  CG2 VAL A  31      10.408   1.015  -5.992  1.00  0.58           C  
ATOM    469  H   VAL A  31       7.688   0.200  -7.792  1.00  0.58           H  
ATOM    470  HA  VAL A  31       8.721   2.901  -7.037  1.00  0.58           H  
ATOM    471  HB  VAL A  31      10.351   0.544  -8.079  1.00  0.58           H  
ATOM    472 1HG1 VAL A  31      12.266   2.019  -7.686  1.00  0.58           H  
ATOM    473 2HG1 VAL A  31      11.187   2.719  -8.889  1.00  0.58           H  
ATOM    474 3HG1 VAL A  31      11.179   3.335  -7.221  1.00  0.58           H  
ATOM    475 1HG2 VAL A  31      11.402   0.595  -5.880  1.00  0.58           H  
ATOM    476 2HG2 VAL A  31      10.299   1.874  -5.352  1.00  0.58           H  
ATOM    477 3HG2 VAL A  31       9.669   0.267  -5.717  1.00  0.58           H  
ATOM    478  N   ILE A  32       8.756   3.743  -9.312  1.00  0.57           N  
ATOM    479  CA  ILE A  32       8.781   4.319 -10.638  1.00  0.57           C  
ATOM    480  C   ILE A  32      10.144   4.909 -10.866  1.00  0.57           C  
ATOM    481  O   ILE A  32      10.587   5.748 -10.079  1.00  0.57           O  
ATOM    482  CB  ILE A  32       7.720   5.419 -10.841  1.00  0.57           C  
ATOM    483  CG1 ILE A  32       6.305   4.836 -10.699  1.00  0.57           C  
ATOM    484  CG2 ILE A  32       7.927   6.122 -12.167  1.00  0.57           C  
ATOM    485  CD1 ILE A  32       5.198   5.879 -10.783  1.00  0.57           C  
ATOM    486  H   ILE A  32       8.825   4.355  -8.499  1.00  0.57           H  
ATOM    487  HA  ILE A  32       8.623   3.533 -11.380  1.00  0.57           H  
ATOM    488  HB  ILE A  32       7.832   6.158 -10.047  1.00  0.57           H  
ATOM    489 1HG1 ILE A  32       6.151   4.098 -11.488  1.00  0.57           H  
ATOM    490 2HG1 ILE A  32       6.227   4.333  -9.732  1.00  0.57           H  
ATOM    491 1HG2 ILE A  32       7.190   6.919 -12.286  1.00  0.57           H  
ATOM    492 2HG2 ILE A  32       8.923   6.559 -12.216  1.00  0.57           H  
ATOM    493 3HG2 ILE A  32       7.813   5.413 -12.986  1.00  0.57           H  
ATOM    494 1HD1 ILE A  32       4.230   5.390 -10.674  1.00  0.57           H  
ATOM    495 2HD1 ILE A  32       5.311   6.606 -10.020  1.00  0.57           H  
ATOM    496 3HD1 ILE A  32       5.247   6.376 -11.756  1.00  0.57           H  
ATOM    497  N   VAL A  33      10.811   4.475 -11.917  1.00  0.58           N  
ATOM    498  CA  VAL A  33      12.107   5.043 -12.198  1.00  0.58           C  
ATOM    499  C   VAL A  33      11.904   6.043 -13.315  1.00  0.58           C  
ATOM    500  O   VAL A  33      11.466   5.684 -14.406  1.00  0.58           O  
ATOM    501  CB  VAL A  33      13.103   3.950 -12.595  1.00  0.58           C  
ATOM    502  CG1 VAL A  33      14.415   4.567 -12.869  1.00  0.58           C  
ATOM    503  CG2 VAL A  33      13.202   2.921 -11.460  1.00  0.58           C  
ATOM    504  H   VAL A  33      10.417   3.742 -12.525  1.00  0.58           H  
ATOM    505  HA  VAL A  33      12.478   5.570 -11.326  1.00  0.58           H  
ATOM    506  HB  VAL A  33      12.761   3.455 -13.510  1.00  0.58           H  
ATOM    507 1HG1 VAL A  33      15.124   3.794 -13.157  1.00  0.58           H  
ATOM    508 2HG1 VAL A  33      14.297   5.286 -13.677  1.00  0.58           H  
ATOM    509 3HG1 VAL A  33      14.775   5.079 -11.972  1.00  0.58           H  
ATOM    510 1HG2 VAL A  33      13.907   2.138 -11.735  1.00  0.58           H  
ATOM    511 2HG2 VAL A  33      13.540   3.404 -10.553  1.00  0.58           H  
ATOM    512 3HG2 VAL A  33      12.217   2.475 -11.290  1.00  0.58           H  
ATOM    513  N   ALA A  34      12.180   7.298 -13.042  1.00  0.60           N  
ATOM    514  CA  ALA A  34      11.911   8.313 -14.033  1.00  0.60           C  
ATOM    515  C   ALA A  34      13.171   8.978 -14.526  1.00  0.60           C  
ATOM    516  O   ALA A  34      14.099   9.204 -13.753  1.00  0.60           O  
ATOM    517  CB  ALA A  34      10.998   9.345 -13.465  1.00  0.60           C  
ATOM    518  H   ALA A  34      12.566   7.547 -12.140  1.00  0.60           H  
ATOM    519  HA  ALA A  34      11.423   7.833 -14.860  1.00  0.60           H  
ATOM    520 1HB  ALA A  34      10.775  10.084 -14.224  1.00  0.60           H  
ATOM    521 2HB  ALA A  34      10.077   8.859 -13.149  1.00  0.60           H  
ATOM    522 3HB  ALA A  34      11.499   9.802 -12.623  1.00  0.60           H  
ATOM    523  N   GLY A  35      13.188   9.319 -15.803  1.00  0.63           N  
ATOM    524  CA  GLY A  35      14.318  10.024 -16.371  1.00  0.63           C  
ATOM    525  C   GLY A  35      14.076  11.519 -16.418  1.00  0.63           C  
ATOM    526  O   GLY A  35      12.963  11.980 -16.694  1.00  0.63           O  
ATOM    527  H   GLY A  35      12.370   9.089 -16.370  1.00  0.63           H  
ATOM    528 1HA  GLY A  35      15.212   9.820 -15.789  1.00  0.63           H  
ATOM    529 2HA  GLY A  35      14.504   9.652 -17.378  1.00  0.63           H  
ATOM    530  N   MET A  36      15.131  12.293 -16.225  1.00  0.66           N  
ATOM    531  CA  MET A  36      15.002  13.737 -16.349  1.00  0.66           C  
ATOM    532  C   MET A  36      14.636  14.227 -17.746  1.00  0.66           C  
ATOM    533  O   MET A  36      13.953  15.245 -17.900  1.00  0.66           O  
ATOM    534  CB  MET A  36      16.287  14.399 -15.942  1.00  0.66           C  
ATOM    535  CG  MET A  36      16.603  14.332 -14.493  1.00  0.66           C  
ATOM    536  SD  MET A  36      18.165  14.997 -14.217  1.00  0.66           S  
ATOM    537  CE  MET A  36      17.674  16.570 -14.668  1.00  0.66           C  
ATOM    538  H   MET A  36      16.020  11.881 -15.925  1.00  0.66           H  
ATOM    539  HA  MET A  36      14.213  14.055 -15.689  1.00  0.66           H  
ATOM    540 1HB  MET A  36      17.116  13.942 -16.482  1.00  0.66           H  
ATOM    541 2HB  MET A  36      16.247  15.444 -16.231  1.00  0.66           H  
ATOM    542 1HG  MET A  36      15.896  14.925 -13.945  1.00  0.66           H  
ATOM    543 2HG  MET A  36      16.565  13.319 -14.118  1.00  0.66           H  
ATOM    544 1HE  MET A  36      18.486  17.242 -14.595  1.00  0.66           H  
ATOM    545 2HE  MET A  36      17.317  16.562 -15.692  1.00  0.66           H  
ATOM    546 3HE  MET A  36      16.874  16.868 -14.007  1.00  0.66           H  
ATOM    547  N   LEU A  37      15.150  13.545 -18.766  1.00  0.68           N  
ATOM    548  CA  LEU A  37      14.937  13.976 -20.139  1.00  0.68           C  
ATOM    549  C   LEU A  37      14.029  13.034 -20.926  1.00  0.68           C  
ATOM    550  O   LEU A  37      14.485  12.035 -21.500  1.00  0.68           O  
ATOM    551  CB  LEU A  37      16.290  14.103 -20.821  1.00  0.68           C  
ATOM    552  CG  LEU A  37      17.289  15.037 -20.097  1.00  0.68           C  
ATOM    553  CD1 LEU A  37      18.624  14.992 -20.807  1.00  0.68           C  
ATOM    554  CD2 LEU A  37      16.728  16.452 -20.052  1.00  0.68           C  
ATOM    555  H   LEU A  37      15.688  12.713 -18.577  1.00  0.68           H  
ATOM    556  HA  LEU A  37      14.465  14.957 -20.121  1.00  0.68           H  
ATOM    557 1HB  LEU A  37      16.740  13.112 -20.890  1.00  0.68           H  
ATOM    558 2HB  LEU A  37      16.140  14.485 -21.833  1.00  0.68           H  
ATOM    559  HG  LEU A  37      17.443  14.682 -19.078  1.00  0.68           H  
ATOM    560 1HD1 LEU A  37      19.338  15.636 -20.288  1.00  0.68           H  
ATOM    561 2HD1 LEU A  37      18.998  13.969 -20.811  1.00  0.68           H  
ATOM    562 3HD1 LEU A  37      18.502  15.337 -21.833  1.00  0.68           H  
ATOM    563 1HD2 LEU A  37      17.431  17.103 -19.532  1.00  0.68           H  
ATOM    564 2HD2 LEU A  37      16.578  16.815 -21.068  1.00  0.68           H  
ATOM    565 3HD2 LEU A  37      15.774  16.454 -19.523  1.00  0.68           H  
ATOM    566  N   GLY A  38      12.745  13.351 -20.946  1.00  0.69           N  
ATOM    567  CA  GLY A  38      11.780  12.503 -21.621  1.00  0.69           C  
ATOM    568  C   GLY A  38      11.898  11.092 -21.087  1.00  0.69           C  
ATOM    569  O   GLY A  38      12.158  10.886 -19.905  1.00  0.69           O  
ATOM    570  H   GLY A  38      12.438  14.188 -20.465  1.00  0.69           H  
ATOM    571 1HA  GLY A  38      10.771  12.882 -21.461  1.00  0.69           H  
ATOM    572 2HA  GLY A  38      11.966  12.509 -22.695  1.00  0.69           H  
ATOM    573  N   GLU A  39      11.735  10.129 -21.967  1.00  0.68           N  
ATOM    574  CA  GLU A  39      11.840   8.721 -21.622  1.00  0.68           C  
ATOM    575  C   GLU A  39      13.114   8.115 -22.207  1.00  0.68           C  
ATOM    576  O   GLU A  39      13.208   6.902 -22.401  1.00  0.68           O  
ATOM    577  CB  GLU A  39      10.586   7.967 -22.073  1.00  0.68           C  
ATOM    578  CG  GLU A  39       9.362   8.189 -21.172  1.00  0.68           C  
ATOM    579  CD  GLU A  39       8.570   9.500 -21.353  1.00  0.68           C  
ATOM    580  OE1 GLU A  39       8.694  10.112 -22.383  1.00  0.68           O  
ATOM    581  OE2 GLU A  39       7.859   9.891 -20.413  1.00  0.68           O  
ATOM    582  H   GLU A  39      11.530  10.376 -22.925  1.00  0.68           H  
ATOM    583  HA  GLU A  39      11.905   8.638 -20.535  1.00  0.68           H  
ATOM    584 1HB  GLU A  39      10.321   8.270 -23.086  1.00  0.68           H  
ATOM    585 2HB  GLU A  39      10.795   6.897 -22.094  1.00  0.68           H  
ATOM    586 1HG  GLU A  39       8.680   7.345 -21.275  1.00  0.68           H  
ATOM    587 2HG  GLU A  39       9.762   8.171 -20.186  1.00  0.68           H  
ATOM    588  N   GLU A  40      14.068   8.974 -22.562  1.00  0.66           N  
ATOM    589  CA  GLU A  40      15.309   8.511 -23.164  1.00  0.66           C  
ATOM    590  C   GLU A  40      16.112   7.691 -22.140  1.00  0.66           C  
ATOM    591  O   GLU A  40      16.187   8.093 -20.978  1.00  0.66           O  
ATOM    592  CB  GLU A  40      16.130   9.707 -23.658  1.00  0.66           C  
ATOM    593  CG  GLU A  40      17.407   9.331 -24.438  1.00  0.66           C  
ATOM    594  CD  GLU A  40      18.172  10.515 -25.008  1.00  0.66           C  
ATOM    595  OE1 GLU A  40      17.768  11.631 -24.794  1.00  0.66           O  
ATOM    596  OE2 GLU A  40      19.158  10.291 -25.670  1.00  0.66           O  
ATOM    597  H   GLU A  40      13.957   9.972 -22.352  1.00  0.66           H  
ATOM    598  HA  GLU A  40      15.050   7.918 -24.028  1.00  0.66           H  
ATOM    599 1HB  GLU A  40      15.511  10.331 -24.302  1.00  0.66           H  
ATOM    600 2HB  GLU A  40      16.428  10.319 -22.804  1.00  0.66           H  
ATOM    601 1HG  GLU A  40      18.070   8.779 -23.770  1.00  0.66           H  
ATOM    602 2HG  GLU A  40      17.130   8.671 -25.254  1.00  0.66           H  
ATOM    603  N   PRO A  41      16.684   6.524 -22.505  1.00  0.64           N  
ATOM    604  CA  PRO A  41      17.533   5.724 -21.643  1.00  0.64           C  
ATOM    605  C   PRO A  41      18.661   6.536 -21.089  1.00  0.64           C  
ATOM    606  O   PRO A  41      19.283   7.320 -21.804  1.00  0.64           O  
ATOM    607  CB  PRO A  41      18.029   4.625 -22.582  1.00  0.64           C  
ATOM    608  CG  PRO A  41      16.923   4.483 -23.601  1.00  0.64           C  
ATOM    609  CD  PRO A  41      16.405   5.895 -23.818  1.00  0.64           C  
ATOM    610  HA  PRO A  41      16.945   5.344 -20.824  1.00  0.64           H  
ATOM    611 1HB  PRO A  41      18.993   4.919 -23.023  1.00  0.64           H  
ATOM    612 2HB  PRO A  41      18.209   3.700 -22.010  1.00  0.64           H  
ATOM    613 1HG  PRO A  41      17.315   4.026 -24.524  1.00  0.64           H  
ATOM    614 2HG  PRO A  41      16.145   3.804 -23.219  1.00  0.64           H  
ATOM    615 1HD  PRO A  41      16.945   6.396 -24.629  1.00  0.64           H  
ATOM    616 2HD  PRO A  41      15.320   5.817 -24.003  1.00  0.64           H  
ATOM    617  N   VAL A  42      18.950   6.324 -19.825  1.00  0.63           N  
ATOM    618  CA  VAL A  42      19.995   7.077 -19.174  1.00  0.63           C  
ATOM    619  C   VAL A  42      21.322   6.351 -19.199  1.00  0.63           C  
ATOM    620  O   VAL A  42      21.385   5.155 -18.912  1.00  0.63           O  
ATOM    621  CB  VAL A  42      19.554   7.401 -17.751  1.00  0.63           C  
ATOM    622  CG1 VAL A  42      20.642   8.092 -17.015  1.00  0.63           C  
ATOM    623  CG2 VAL A  42      18.311   8.291 -17.837  1.00  0.63           C  
ATOM    624  H   VAL A  42      18.421   5.643 -19.275  1.00  0.63           H  
ATOM    625  HA  VAL A  42      20.107   8.018 -19.696  1.00  0.63           H  
ATOM    626  HB  VAL A  42      19.319   6.476 -17.219  1.00  0.63           H  
ATOM    627 1HG1 VAL A  42      20.308   8.318 -16.013  1.00  0.63           H  
ATOM    628 2HG1 VAL A  42      21.527   7.459 -16.960  1.00  0.63           H  
ATOM    629 3HG1 VAL A  42      20.877   9.008 -17.541  1.00  0.63           H  
ATOM    630 1HG2 VAL A  42      17.970   8.544 -16.861  1.00  0.63           H  
ATOM    631 2HG2 VAL A  42      18.564   9.206 -18.375  1.00  0.63           H  
ATOM    632 3HG2 VAL A  42      17.515   7.764 -18.373  1.00  0.63           H  
ATOM    633  N   THR A  43      22.387   7.045 -19.591  1.00  0.62           N  
ATOM    634  CA  THR A  43      23.679   6.379 -19.611  1.00  0.62           C  
ATOM    635  C   THR A  43      24.367   6.648 -18.295  1.00  0.62           C  
ATOM    636  O   THR A  43      24.588   7.808 -17.940  1.00  0.62           O  
ATOM    637  CB  THR A  43      24.574   6.861 -20.760  1.00  0.62           C  
ATOM    638  OG1 THR A  43      23.935   6.598 -22.023  1.00  0.62           O  
ATOM    639  CG2 THR A  43      25.907   6.116 -20.708  1.00  0.62           C  
ATOM    640  H   THR A  43      22.307   8.038 -19.828  1.00  0.62           H  
ATOM    641  HA  THR A  43      23.537   5.301 -19.706  1.00  0.62           H  
ATOM    642  HB  THR A  43      24.751   7.934 -20.666  1.00  0.62           H  
ATOM    643  HG1 THR A  43      23.144   7.145 -22.098  1.00  0.62           H  
ATOM    644 1HG2 THR A  43      26.547   6.448 -21.523  1.00  0.62           H  
ATOM    645 2HG2 THR A  43      26.402   6.317 -19.758  1.00  0.62           H  
ATOM    646 3HG2 THR A  43      25.729   5.050 -20.796  1.00  0.62           H  
ATOM    647  N   THR A  44      24.696   5.584 -17.588  1.00  0.62           N  
ATOM    648  CA  THR A  44      25.330   5.650 -16.285  1.00  0.62           C  
ATOM    649  C   THR A  44      26.836   5.844 -16.358  1.00  0.62           C  
ATOM    650  O   THR A  44      27.449   5.746 -17.422  1.00  0.62           O  
ATOM    651  CB  THR A  44      25.001   4.389 -15.481  1.00  0.62           C  
ATOM    652  OG1 THR A  44      25.517   3.259 -16.165  1.00  0.62           O  
ATOM    653  CG2 THR A  44      23.474   4.266 -15.295  1.00  0.62           C  
ATOM    654  H   THR A  44      24.466   4.655 -17.951  1.00  0.62           H  
ATOM    655  HA  THR A  44      24.911   6.503 -15.747  1.00  0.62           H  
ATOM    656  HB  THR A  44      25.475   4.430 -14.524  1.00  0.62           H  
ATOM    657  HG1 THR A  44      24.916   3.076 -16.919  1.00  0.62           H  
ATOM    658 1HG2 THR A  44      23.251   3.389 -14.730  1.00  0.62           H  
ATOM    659 2HG2 THR A  44      23.110   5.143 -14.759  1.00  0.62           H  
ATOM    660 3HG2 THR A  44      22.987   4.206 -16.273  1.00  0.62           H  
ATOM    661  N   ALA A  45      27.432   6.059 -15.193  1.00  0.63           N  
ATOM    662  CA  ALA A  45      28.869   6.265 -15.014  1.00  0.63           C  
ATOM    663  C   ALA A  45      29.701   5.106 -15.566  1.00  0.63           C  
ATOM    664  O   ALA A  45      30.839   5.303 -15.989  1.00  0.63           O  
ATOM    665  CB  ALA A  45      29.184   6.427 -13.540  1.00  0.63           C  
ATOM    666  H   ALA A  45      26.822   6.130 -14.380  1.00  0.63           H  
ATOM    667  HA  ALA A  45      29.146   7.173 -15.546  1.00  0.63           H  
ATOM    668 1HB  ALA A  45      30.250   6.607 -13.411  1.00  0.63           H  
ATOM    669 2HB  ALA A  45      28.626   7.262 -13.129  1.00  0.63           H  
ATOM    670 3HB  ALA A  45      28.907   5.514 -13.012  1.00  0.63           H  
ATOM    671  N   ASP A  46      29.129   3.904 -15.565  1.00  0.63           N  
ATOM    672  CA  ASP A  46      29.811   2.702 -16.033  1.00  0.63           C  
ATOM    673  C   ASP A  46      29.428   2.346 -17.475  1.00  0.63           C  
ATOM    674  O   ASP A  46      29.704   1.238 -17.938  1.00  0.63           O  
ATOM    675  CB  ASP A  46      29.480   1.524 -15.115  1.00  0.63           C  
ATOM    676  CG  ASP A  46      30.033   1.695 -13.697  1.00  0.63           C  
ATOM    677  OD1 ASP A  46      31.154   2.117 -13.556  1.00  0.63           O  
ATOM    678  OD2 ASP A  46      29.312   1.412 -12.769  1.00  0.63           O  
ATOM    679  H   ASP A  46      28.181   3.825 -15.222  1.00  0.63           H  
ATOM    680  HA  ASP A  46      30.886   2.881 -16.002  1.00  0.63           H  
ATOM    681 1HB  ASP A  46      28.395   1.409 -15.054  1.00  0.63           H  
ATOM    682 2HB  ASP A  46      29.881   0.606 -15.542  1.00  0.63           H  
ATOM    683  N   ASN A  47      28.765   3.284 -18.168  1.00  0.63           N  
ATOM    684  CA  ASN A  47      28.283   3.162 -19.553  1.00  0.63           C  
ATOM    685  C   ASN A  47      27.157   2.137 -19.732  1.00  0.63           C  
ATOM    686  O   ASN A  47      26.776   1.782 -20.857  1.00  0.63           O  
ATOM    687  CB  ASN A  47      29.433   2.861 -20.505  1.00  0.63           C  
ATOM    688  CG  ASN A  47      30.421   3.989 -20.592  1.00  0.63           C  
ATOM    689  OD1 ASN A  47      30.049   5.148 -20.811  1.00  0.63           O  
ATOM    690  ND2 ASN A  47      31.679   3.672 -20.419  1.00  0.63           N  
ATOM    691  H   ASN A  47      28.563   4.174 -17.716  1.00  0.63           H  
ATOM    692  HA  ASN A  47      27.870   4.130 -19.835  1.00  0.63           H  
ATOM    693 1HB  ASN A  47      29.956   1.958 -20.216  1.00  0.63           H  
ATOM    694 2HB  ASN A  47      29.036   2.681 -21.493  1.00  0.63           H  
ATOM    695 1HD2 ASN A  47      32.384   4.381 -20.461  1.00  0.63           H  
ATOM    696 2HD2 ASN A  47      31.935   2.722 -20.240  1.00  0.63           H  
ATOM    697  N   VAL A  48      26.553   1.733 -18.629  1.00  0.62           N  
ATOM    698  CA  VAL A  48      25.420   0.836 -18.672  1.00  0.62           C  
ATOM    699  C   VAL A  48      24.192   1.680 -18.929  1.00  0.62           C  
ATOM    700  O   VAL A  48      24.008   2.716 -18.280  1.00  0.62           O  
ATOM    701  CB  VAL A  48      25.280   0.065 -17.347  1.00  0.62           C  
ATOM    702  CG1 VAL A  48      24.047  -0.819 -17.374  1.00  0.62           C  
ATOM    703  CG2 VAL A  48      26.535  -0.741 -17.103  1.00  0.62           C  
ATOM    704  H   VAL A  48      26.903   2.055 -17.737  1.00  0.62           H  
ATOM    705  HA  VAL A  48      25.548   0.126 -19.490  1.00  0.62           H  
ATOM    706  HB  VAL A  48      25.149   0.769 -16.532  1.00  0.62           H  
ATOM    707 1HG1 VAL A  48      23.967  -1.344 -16.427  1.00  0.62           H  
ATOM    708 2HG1 VAL A  48      23.154  -0.210 -17.528  1.00  0.62           H  
ATOM    709 3HG1 VAL A  48      24.132  -1.544 -18.181  1.00  0.62           H  
ATOM    710 1HG2 VAL A  48      26.446  -1.274 -16.155  1.00  0.62           H  
ATOM    711 2HG2 VAL A  48      26.671  -1.457 -17.913  1.00  0.62           H  
ATOM    712 3HG2 VAL A  48      27.395  -0.070 -17.064  1.00  0.62           H  
ATOM    713  N   ARG A  49      23.380   1.300 -19.901  1.00  0.61           N  
ATOM    714  CA  ARG A  49      22.199   2.097 -20.174  1.00  0.61           C  
ATOM    715  C   ARG A  49      21.020   1.595 -19.358  1.00  0.61           C  
ATOM    716  O   ARG A  49      20.785   0.388 -19.267  1.00  0.61           O  
ATOM    717  CB  ARG A  49      21.884   2.103 -21.657  1.00  0.61           C  
ATOM    718  CG  ARG A  49      22.613   3.197 -22.455  1.00  0.61           C  
ATOM    719  CD  ARG A  49      24.109   2.985 -22.560  1.00  0.61           C  
ATOM    720  NE  ARG A  49      24.708   3.971 -23.466  1.00  0.61           N  
ATOM    721  CZ  ARG A  49      26.027   4.110 -23.758  1.00  0.61           C  
ATOM    722  NH1 ARG A  49      26.943   3.334 -23.225  1.00  0.61           N  
ATOM    723  NH2 ARG A  49      26.400   5.058 -24.602  1.00  0.61           N  
ATOM    724  H   ARG A  49      23.573   0.461 -20.432  1.00  0.61           H  
ATOM    725  HA  ARG A  49      22.401   3.125 -19.882  1.00  0.61           H  
ATOM    726 1HB  ARG A  49      22.146   1.140 -22.090  1.00  0.61           H  
ATOM    727 2HB  ARG A  49      20.811   2.250 -21.795  1.00  0.61           H  
ATOM    728 1HG  ARG A  49      22.203   3.244 -23.461  1.00  0.61           H  
ATOM    729 2HG  ARG A  49      22.452   4.158 -21.956  1.00  0.61           H  
ATOM    730 1HD  ARG A  49      24.559   3.107 -21.580  1.00  0.61           H  
ATOM    731 2HD  ARG A  49      24.327   1.989 -22.938  1.00  0.61           H  
ATOM    732  HE  ARG A  49      24.074   4.620 -23.908  1.00  0.61           H  
ATOM    733 1HH1 ARG A  49      26.692   2.604 -22.548  1.00  0.61           H  
ATOM    734 2HH1 ARG A  49      27.911   3.469 -23.464  1.00  0.61           H  
ATOM    735 1HH2 ARG A  49      25.706   5.667 -25.016  1.00  0.61           H  
ATOM    736 2HH2 ARG A  49      27.375   5.178 -24.825  1.00  0.61           H  
ATOM    737  N   LEU A  50      20.282   2.531 -18.772  1.00  0.59           N  
ATOM    738  CA  LEU A  50      19.131   2.218 -17.942  1.00  0.59           C  
ATOM    739  C   LEU A  50      17.865   2.957 -18.355  1.00  0.59           C  
ATOM    740  O   LEU A  50      17.736   4.151 -18.066  1.00  0.59           O  
ATOM    741  CB  LEU A  50      19.447   2.568 -16.491  1.00  0.59           C  
ATOM    742  CG  LEU A  50      18.343   2.311 -15.483  1.00  0.59           C  
ATOM    743  CD1 LEU A  50      17.982   0.848 -15.477  1.00  0.59           C  
ATOM    744  CD2 LEU A  50      18.822   2.750 -14.123  1.00  0.59           C  
ATOM    745  H   LEU A  50      20.560   3.507 -18.881  1.00  0.59           H  
ATOM    746  HA  LEU A  50      18.965   1.146 -17.982  1.00  0.59           H  
ATOM    747 1HB  LEU A  50      20.322   1.993 -16.182  1.00  0.59           H  
ATOM    748 2HB  LEU A  50      19.703   3.628 -16.443  1.00  0.59           H  
ATOM    749  HG  LEU A  50      17.448   2.874 -15.764  1.00  0.59           H  
ATOM    750 1HD1 LEU A  50      17.186   0.674 -14.755  1.00  0.59           H  
ATOM    751 2HD1 LEU A  50      17.638   0.562 -16.472  1.00  0.59           H  
ATOM    752 3HD1 LEU A  50      18.847   0.256 -15.209  1.00  0.59           H  
ATOM    753 1HD2 LEU A  50      18.027   2.567 -13.404  1.00  0.59           H  
ATOM    754 2HD2 LEU A  50      19.710   2.188 -13.847  1.00  0.59           H  
ATOM    755 3HD2 LEU A  50      19.064   3.810 -14.144  1.00  0.59           H  
ATOM    756  N   PRO A  51      16.974   2.334 -19.133  1.00  0.58           N  
ATOM    757  CA  PRO A  51      15.708   2.901 -19.518  1.00  0.58           C  
ATOM    758  C   PRO A  51      14.906   3.188 -18.258  1.00  0.58           C  
ATOM    759  O   PRO A  51      14.937   2.380 -17.331  1.00  0.58           O  
ATOM    760  CB  PRO A  51      15.069   1.779 -20.344  1.00  0.58           C  
ATOM    761  CG  PRO A  51      16.251   0.973 -20.856  1.00  0.58           C  
ATOM    762  CD  PRO A  51      17.263   1.021 -19.729  1.00  0.58           C  
ATOM    763  HA  PRO A  51      15.864   3.761 -20.138  1.00  0.58           H  
ATOM    764 1HB  PRO A  51      14.376   1.194 -19.716  1.00  0.58           H  
ATOM    765 2HB  PRO A  51      14.469   2.216 -21.157  1.00  0.58           H  
ATOM    766 1HG  PRO A  51      15.935  -0.055 -21.097  1.00  0.58           H  
ATOM    767 2HG  PRO A  51      16.636   1.411 -21.788  1.00  0.58           H  
ATOM    768 1HD  PRO A  51      17.078   0.212 -19.009  1.00  0.58           H  
ATOM    769 2HD  PRO A  51      18.274   0.984 -20.157  1.00  0.58           H  
ATOM    770  N   PRO A  52      14.224   4.332 -18.168  1.00  0.57           N  
ATOM    771  CA  PRO A  52      13.308   4.690 -17.116  1.00  0.57           C  
ATOM    772  C   PRO A  52      11.988   4.011 -17.434  1.00  0.57           C  
ATOM    773  O   PRO A  52      11.811   3.486 -18.534  1.00  0.57           O  
ATOM    774  CB  PRO A  52      13.253   6.214 -17.221  1.00  0.57           C  
ATOM    775  CG  PRO A  52      13.414   6.475 -18.696  1.00  0.57           C  
ATOM    776  CD  PRO A  52      14.410   5.416 -19.174  1.00  0.57           C  
ATOM    777  HA  PRO A  52      13.700   4.363 -16.143  1.00  0.57           H  
ATOM    778 1HB  PRO A  52      12.301   6.568 -16.828  1.00  0.57           H  
ATOM    779 2HB  PRO A  52      14.040   6.661 -16.611  1.00  0.57           H  
ATOM    780 1HG  PRO A  52      12.434   6.395 -19.195  1.00  0.57           H  
ATOM    781 2HG  PRO A  52      13.771   7.506 -18.872  1.00  0.57           H  
ATOM    782 1HD  PRO A  52      14.115   5.097 -20.189  1.00  0.57           H  
ATOM    783 2HD  PRO A  52      15.434   5.825 -19.130  1.00  0.57           H  
ATOM    784  N   ASP A  53      11.052   4.079 -16.508  1.00  0.57           N  
ATOM    785  CA  ASP A  53       9.688   3.649 -16.752  1.00  0.57           C  
ATOM    786  C   ASP A  53       8.952   4.818 -17.412  1.00  0.57           C  
ATOM    787  O   ASP A  53       8.062   4.627 -18.247  1.00  0.57           O  
ATOM    788  CB  ASP A  53       9.006   3.302 -15.425  1.00  0.57           C  
ATOM    789  CG  ASP A  53       9.636   2.109 -14.708  1.00  0.57           C  
ATOM    790  OD1 ASP A  53       9.703   1.049 -15.288  1.00  0.57           O  
ATOM    791  OD2 ASP A  53      10.057   2.277 -13.573  1.00  0.57           O  
ATOM    792  H   ASP A  53      11.275   4.482 -15.616  1.00  0.57           H  
ATOM    793  HA  ASP A  53       9.683   2.792 -17.422  1.00  0.57           H  
ATOM    794 1HB  ASP A  53       9.060   4.179 -14.766  1.00  0.57           H  
ATOM    795 2HB  ASP A  53       7.953   3.100 -15.601  1.00  0.57           H  
ATOM    796  N   ASP A  54       9.352   6.035 -17.038  1.00  0.57           N  
ATOM    797  CA  ASP A  54       8.747   7.261 -17.570  1.00  0.57           C  
ATOM    798  C   ASP A  54       9.624   8.519 -17.437  1.00  0.57           C  
ATOM    799  O   ASP A  54      10.709   8.457 -16.873  1.00  0.57           O  
ATOM    800  CB  ASP A  54       7.383   7.470 -16.898  1.00  0.57           C  
ATOM    801  CG  ASP A  54       7.432   7.438 -15.364  1.00  0.57           C  
ATOM    802  OD1 ASP A  54       8.503   7.523 -14.816  1.00  0.57           O  
ATOM    803  OD2 ASP A  54       6.381   7.317 -14.762  1.00  0.57           O  
ATOM    804  H   ASP A  54      10.088   6.088 -16.330  1.00  0.57           H  
ATOM    805  HA  ASP A  54       8.553   7.096 -18.626  1.00  0.57           H  
ATOM    806 1HB  ASP A  54       6.973   8.435 -17.204  1.00  0.57           H  
ATOM    807 2HB  ASP A  54       6.686   6.705 -17.244  1.00  0.57           H  
ATOM    808  N   SER A  55       9.148   9.661 -17.937  1.00  0.57           N  
ATOM    809  CA  SER A  55       9.819  10.944 -17.707  1.00  0.57           C  
ATOM    810  C   SER A  55       9.458  11.542 -16.365  1.00  0.57           C  
ATOM    811  O   SER A  55       8.361  11.293 -15.866  1.00  0.57           O  
ATOM    812  CB  SER A  55       9.391  11.932 -18.771  1.00  0.57           C  
ATOM    813  OG  SER A  55       7.995  12.160 -18.700  1.00  0.57           O  
ATOM    814  H   SER A  55       8.313   9.649 -18.529  1.00  0.57           H  
ATOM    815  HA  SER A  55      10.899  10.791 -17.747  1.00  0.57           H  
ATOM    816 1HB  SER A  55       9.932  12.867 -18.632  1.00  0.57           H  
ATOM    817 2HB  SER A  55       9.630  11.559 -19.734  1.00  0.57           H  
ATOM    818  HG  SER A  55       7.624  11.470 -19.324  1.00  0.57           H  
ATOM    819  N   LEU A  56      10.272  12.478 -15.862  1.00  0.58           N  
ATOM    820  CA  LEU A  56       9.886  13.181 -14.641  1.00  0.58           C  
ATOM    821  C   LEU A  56       8.607  13.968 -14.788  1.00  0.58           C  
ATOM    822  O   LEU A  56       7.846  14.086 -13.831  1.00  0.58           O  
ATOM    823  CB  LEU A  56      10.948  14.157 -14.141  1.00  0.58           C  
ATOM    824  CG  LEU A  56      12.156  13.571 -13.575  1.00  0.58           C  
ATOM    825  CD1 LEU A  56      13.107  14.701 -13.197  1.00  0.58           C  
ATOM    826  CD2 LEU A  56      11.772  12.736 -12.401  1.00  0.58           C  
ATOM    827  H   LEU A  56      11.189  12.619 -16.292  1.00  0.58           H  
ATOM    828  HA  LEU A  56       9.731  12.432 -13.866  1.00  0.58           H  
ATOM    829 1HB  LEU A  56      11.260  14.774 -14.981  1.00  0.58           H  
ATOM    830 2HB  LEU A  56      10.502  14.808 -13.387  1.00  0.58           H  
ATOM    831  HG  LEU A  56      12.631  12.941 -14.315  1.00  0.58           H  
ATOM    832 1HD1 LEU A  56      14.007  14.294 -12.787  1.00  0.58           H  
ATOM    833 2HD1 LEU A  56      13.347  15.298 -14.073  1.00  0.58           H  
ATOM    834 3HD1 LEU A  56      12.631  15.344 -12.456  1.00  0.58           H  
ATOM    835 1HD2 LEU A  56      12.635  12.271 -11.987  1.00  0.58           H  
ATOM    836 2HD2 LEU A  56      11.299  13.354 -11.659  1.00  0.58           H  
ATOM    837 3HD2 LEU A  56      11.082  11.987 -12.720  1.00  0.58           H  
ATOM    838  N   GLU A  57       8.358  14.538 -15.963  1.00  0.60           N  
ATOM    839  CA  GLU A  57       7.137  15.315 -16.109  1.00  0.60           C  
ATOM    840  C   GLU A  57       5.910  14.419 -15.925  1.00  0.60           C  
ATOM    841  O   GLU A  57       4.947  14.804 -15.254  1.00  0.60           O  
ATOM    842  CB  GLU A  57       7.100  16.013 -17.466  1.00  0.60           C  
ATOM    843  CG  GLU A  57       8.121  17.140 -17.603  1.00  0.60           C  
ATOM    844  CD  GLU A  57       8.114  17.817 -18.950  1.00  0.60           C  
ATOM    845  OE1 GLU A  57       7.419  17.358 -19.825  1.00  0.60           O  
ATOM    846  OE2 GLU A  57       8.805  18.797 -19.104  1.00  0.60           O  
ATOM    847  H   GLU A  57       8.998  14.421 -16.735  1.00  0.60           H  
ATOM    848  HA  GLU A  57       7.119  16.077 -15.328  1.00  0.60           H  
ATOM    849 1HB  GLU A  57       7.297  15.281 -18.252  1.00  0.60           H  
ATOM    850 2HB  GLU A  57       6.106  16.423 -17.640  1.00  0.60           H  
ATOM    851 1HG  GLU A  57       7.930  17.883 -16.830  1.00  0.60           H  
ATOM    852 2HG  GLU A  57       9.104  16.718 -17.427  1.00  0.60           H  
ATOM    853  N   GLU A  58       5.953  13.197 -16.476  1.00  0.62           N  
ATOM    854  CA  GLU A  58       4.794  12.327 -16.304  1.00  0.62           C  
ATOM    855  C   GLU A  58       4.768  11.754 -14.898  1.00  0.62           C  
ATOM    856  O   GLU A  58       3.702  11.649 -14.278  1.00  0.62           O  
ATOM    857  CB  GLU A  58       4.757  11.210 -17.343  1.00  0.62           C  
ATOM    858  CG  GLU A  58       3.525  10.292 -17.203  1.00  0.62           C  
ATOM    859  CD  GLU A  58       3.346   9.296 -18.342  1.00  0.62           C  
ATOM    860  OE1 GLU A  58       4.008   9.424 -19.340  1.00  0.62           O  
ATOM    861  OE2 GLU A  58       2.547   8.389 -18.186  1.00  0.62           O  
ATOM    862  H   GLU A  58       6.757  12.888 -17.034  1.00  0.62           H  
ATOM    863  HA  GLU A  58       3.896  12.926 -16.437  1.00  0.62           H  
ATOM    864 1HB  GLU A  58       4.760  11.640 -18.344  1.00  0.62           H  
ATOM    865 2HB  GLU A  58       5.655  10.594 -17.247  1.00  0.62           H  
ATOM    866 1HG  GLU A  58       3.628   9.739 -16.269  1.00  0.62           H  
ATOM    867 2HG  GLU A  58       2.632  10.911 -17.124  1.00  0.62           H  
ATOM    868  N   ALA A  59       5.934  11.369 -14.387  1.00  0.64           N  
ATOM    869  CA  ALA A  59       5.983  10.779 -13.071  1.00  0.64           C  
ATOM    870  C   ALA A  59       5.414  11.751 -12.062  1.00  0.64           C  
ATOM    871  O   ALA A  59       4.637  11.361 -11.198  1.00  0.64           O  
ATOM    872  CB  ALA A  59       7.399  10.424 -12.691  1.00  0.64           C  
ATOM    873  H   ALA A  59       6.794  11.466 -14.923  1.00  0.64           H  
ATOM    874  HA  ALA A  59       5.373   9.874 -13.078  1.00  0.64           H  
ATOM    875 1HB  ALA A  59       7.388   9.980 -11.720  1.00  0.64           H  
ATOM    876 2HB  ALA A  59       7.804   9.714 -13.420  1.00  0.64           H  
ATOM    877 3HB  ALA A  59       8.008  11.320 -12.680  1.00  0.64           H  
ATOM    878  N   ALA A  60       5.738  13.042 -12.220  1.00  0.66           N  
ATOM    879  CA  ALA A  60       5.232  14.067 -11.330  1.00  0.66           C  
ATOM    880  C   ALA A  60       3.710  14.135 -11.381  1.00  0.66           C  
ATOM    881  O   ALA A  60       3.050  14.189 -10.341  1.00  0.66           O  
ATOM    882  CB  ALA A  60       5.817  15.410 -11.724  1.00  0.66           C  
ATOM    883  H   ALA A  60       6.385  13.321 -12.956  1.00  0.66           H  
ATOM    884  HA  ALA A  60       5.535  13.816 -10.314  1.00  0.66           H  
ATOM    885 1HB  ALA A  60       5.460  16.181 -11.047  1.00  0.66           H  
ATOM    886 2HB  ALA A  60       6.904  15.360 -11.686  1.00  0.66           H  
ATOM    887 3HB  ALA A  60       5.510  15.647 -12.744  1.00  0.66           H  
ATOM    888  N   LYS A  61       3.139  14.047 -12.593  1.00  0.68           N  
ATOM    889  CA  LYS A  61       1.685  14.091 -12.769  1.00  0.68           C  
ATOM    890  C   LYS A  61       0.997  12.899 -12.107  1.00  0.68           C  
ATOM    891  O   LYS A  61      -0.156  12.994 -11.682  1.00  0.68           O  
ATOM    892  CB  LYS A  61       1.319  14.163 -14.254  1.00  0.68           C  
ATOM    893  CG  LYS A  61       1.652  15.500 -14.915  1.00  0.68           C  
ATOM    894  CD  LYS A  61       1.299  15.500 -16.400  1.00  0.68           C  
ATOM    895  CE  LYS A  61       1.647  16.829 -17.053  1.00  0.68           C  
ATOM    896  NZ  LYS A  61       1.318  16.837 -18.506  1.00  0.68           N  
ATOM    897  H   LYS A  61       3.731  14.000 -13.426  1.00  0.68           H  
ATOM    898  HA  LYS A  61       1.314  14.993 -12.287  1.00  0.68           H  
ATOM    899 1HB  LYS A  61       1.851  13.380 -14.795  1.00  0.68           H  
ATOM    900 2HB  LYS A  61       0.253  13.979 -14.375  1.00  0.68           H  
ATOM    901 1HG  LYS A  61       1.093  16.292 -14.420  1.00  0.68           H  
ATOM    902 2HG  LYS A  61       2.710  15.708 -14.796  1.00  0.68           H  
ATOM    903 1HD  LYS A  61       1.861  14.706 -16.897  1.00  0.68           H  
ATOM    904 2HD  LYS A  61       0.235  15.304 -16.526  1.00  0.68           H  
ATOM    905 1HE  LYS A  61       1.093  17.625 -16.558  1.00  0.68           H  
ATOM    906 2HE  LYS A  61       2.716  17.013 -16.931  1.00  0.68           H  
ATOM    907 1HZ  LYS A  61       1.565  17.733 -18.903  1.00  0.68           H  
ATOM    908 2HZ  LYS A  61       1.838  16.107 -18.972  1.00  0.68           H  
ATOM    909 3HZ  LYS A  61       0.328  16.677 -18.629  1.00  0.68           H  
ATOM    910  N   ARG A  62       1.720  11.788 -12.001  1.00  0.69           N  
ATOM    911  CA  ARG A  62       1.211  10.568 -11.387  1.00  0.69           C  
ATOM    912  C   ARG A  62       1.461  10.483  -9.876  1.00  0.69           C  
ATOM    913  O   ARG A  62       1.188   9.442  -9.268  1.00  0.69           O  
ATOM    914  CB  ARG A  62       1.806   9.340 -12.053  1.00  0.69           C  
ATOM    915  CG  ARG A  62       1.336   9.106 -13.488  1.00  0.69           C  
ATOM    916  CD  ARG A  62       1.942   7.886 -14.084  1.00  0.69           C  
ATOM    917  NE  ARG A  62       1.489   7.665 -15.457  1.00  0.69           N  
ATOM    918  CZ  ARG A  62       0.382   7.002 -15.816  1.00  0.69           C  
ATOM    919  NH1 ARG A  62      -0.427   6.473 -14.917  1.00  0.69           N  
ATOM    920  NH2 ARG A  62       0.131   6.896 -17.098  1.00  0.69           N  
ATOM    921  H   ARG A  62       2.657  11.779 -12.411  1.00  0.69           H  
ATOM    922  HA  ARG A  62       0.134  10.542 -11.547  1.00  0.69           H  
ATOM    923 1HB  ARG A  62       2.893   9.443 -12.080  1.00  0.69           H  
ATOM    924 2HB  ARG A  62       1.574   8.453 -11.467  1.00  0.69           H  
ATOM    925 1HG  ARG A  62       0.254   9.002 -13.509  1.00  0.69           H  
ATOM    926 2HG  ARG A  62       1.632   9.962 -14.104  1.00  0.69           H  
ATOM    927 1HD  ARG A  62       3.030   8.001 -14.102  1.00  0.69           H  
ATOM    928 2HD  ARG A  62       1.679   7.014 -13.491  1.00  0.69           H  
ATOM    929  HE  ARG A  62       2.052   8.039 -16.234  1.00  0.69           H  
ATOM    930 1HH1 ARG A  62      -0.217   6.565 -13.933  1.00  0.69           H  
ATOM    931 2HH1 ARG A  62      -1.254   5.977 -15.213  1.00  0.69           H  
ATOM    932 1HH2 ARG A  62       0.802   7.327 -17.753  1.00  0.69           H  
ATOM    933 2HH2 ARG A  62      -0.685   6.408 -17.427  1.00  0.69           H  
ATOM    934  N   GLY A  63       1.984  11.553  -9.275  1.00  0.68           N  
ATOM    935  CA  GLY A  63       2.251  11.562  -7.848  1.00  0.68           C  
ATOM    936  C   GLY A  63       0.953  11.826  -7.083  1.00  0.68           C  
ATOM    937  O   GLY A  63      -0.127  11.851  -7.674  1.00  0.68           O  
ATOM    938  H   GLY A  63       2.213  12.388  -9.817  1.00  0.68           H  
ATOM    939 1HA  GLY A  63       2.678  10.603  -7.548  1.00  0.68           H  
ATOM    940 2HA  GLY A  63       2.985  12.334  -7.630  1.00  0.68           H  
ATOM    941  N   PRO A  64       1.039  12.079  -5.775  1.00  0.67           N  
ATOM    942  CA  PRO A  64       2.197  12.215  -4.905  1.00  0.67           C  
ATOM    943  C   PRO A  64       2.920  10.914  -4.649  1.00  0.67           C  
ATOM    944  O   PRO A  64       2.363   9.828  -4.803  1.00  0.67           O  
ATOM    945  CB  PRO A  64       1.584  12.742  -3.609  1.00  0.67           C  
ATOM    946  CG  PRO A  64       0.169  12.215  -3.621  1.00  0.67           C  
ATOM    947  CD  PRO A  64      -0.238  12.233  -5.084  1.00  0.67           C  
ATOM    948  HA  PRO A  64       2.887  12.960  -5.329  1.00  0.67           H  
ATOM    949 1HB  PRO A  64       2.172  12.376  -2.747  1.00  0.67           H  
ATOM    950 2HB  PRO A  64       1.637  13.839  -3.582  1.00  0.67           H  
ATOM    951 1HG  PRO A  64       0.143  11.207  -3.185  1.00  0.67           H  
ATOM    952 2HG  PRO A  64      -0.475  12.850  -2.995  1.00  0.67           H  
ATOM    953 1HD  PRO A  64      -0.895  11.382  -5.315  1.00  0.67           H  
ATOM    954 2HD  PRO A  64      -0.703  13.193  -5.356  1.00  0.67           H  
ATOM    955  N   PHE A  65       4.163  11.043  -4.245  1.00  0.64           N  
ATOM    956  CA  PHE A  65       5.002   9.918  -3.878  1.00  0.64           C  
ATOM    957  C   PHE A  65       5.249   9.910  -2.387  1.00  0.64           C  
ATOM    958  O   PHE A  65       5.233  10.962  -1.749  1.00  0.64           O  
ATOM    959  CB  PHE A  65       6.322  10.001  -4.621  1.00  0.64           C  
ATOM    960  CG  PHE A  65       6.168   9.826  -6.082  1.00  0.64           C  
ATOM    961  CD1 PHE A  65       5.854  10.884  -6.928  1.00  0.64           C  
ATOM    962  CD2 PHE A  65       6.342   8.600  -6.610  1.00  0.64           C  
ATOM    963  CE1 PHE A  65       5.717  10.675  -8.284  1.00  0.64           C  
ATOM    964  CE2 PHE A  65       6.215   8.375  -7.955  1.00  0.64           C  
ATOM    965  CZ  PHE A  65       5.896   9.415  -8.803  1.00  0.64           C  
ATOM    966  H   PHE A  65       4.554  11.972  -4.158  1.00  0.64           H  
ATOM    967  HA  PHE A  65       4.497   8.988  -4.148  1.00  0.64           H  
ATOM    968 1HB  PHE A  65       6.802  10.958  -4.433  1.00  0.64           H  
ATOM    969 2HB  PHE A  65       6.992   9.219  -4.254  1.00  0.64           H  
ATOM    970  HD1 PHE A  65       5.714  11.881  -6.515  1.00  0.64           H  
ATOM    971  HD2 PHE A  65       6.607   7.797  -5.934  1.00  0.64           H  
ATOM    972  HE1 PHE A  65       5.470  11.508  -8.940  1.00  0.64           H  
ATOM    973  HE2 PHE A  65       6.383   7.379  -8.338  1.00  0.64           H  
ATOM    974  HZ  PHE A  65       5.794   9.247  -9.878  1.00  0.64           H  
ATOM    975  N   ASP A  66       5.516   8.732  -1.837  1.00  0.62           N  
ATOM    976  CA  ASP A  66       5.839   8.591  -0.426  1.00  0.62           C  
ATOM    977  C   ASP A  66       7.304   8.893  -0.231  1.00  0.62           C  
ATOM    978  O   ASP A  66       7.708   9.376   0.837  1.00  0.62           O  
ATOM    979  CB  ASP A  66       5.487   7.208   0.063  1.00  0.62           C  
ATOM    980  CG  ASP A  66       3.997   6.987   0.051  1.00  0.62           C  
ATOM    981  OD1 ASP A  66       3.316   7.618   0.835  1.00  0.62           O  
ATOM    982  OD2 ASP A  66       3.535   6.214  -0.767  1.00  0.62           O  
ATOM    983  H   ASP A  66       5.531   7.901  -2.418  1.00  0.62           H  
ATOM    984  HA  ASP A  66       5.258   9.309   0.141  1.00  0.62           H  
ATOM    985 1HB  ASP A  66       5.975   6.462  -0.570  1.00  0.62           H  
ATOM    986 2HB  ASP A  66       5.856   7.075   1.075  1.00  0.62           H  
ATOM    987  N   ALA A  67       8.089   8.634  -1.276  1.00  0.59           N  
ATOM    988  CA  ALA A  67       9.494   8.982  -1.226  1.00  0.59           C  
ATOM    989  C   ALA A  67      10.062   9.292  -2.604  1.00  0.59           C  
ATOM    990  O   ALA A  67       9.559   8.812  -3.627  1.00  0.59           O  
ATOM    991  CB  ALA A  67      10.333   7.891  -0.590  1.00  0.59           C  
ATOM    992  H   ALA A  67       7.680   8.181  -2.094  1.00  0.59           H  
ATOM    993  HA  ALA A  67       9.551   9.878  -0.626  1.00  0.59           H  
ATOM    994 1HB  ALA A  67      11.369   8.225  -0.522  1.00  0.59           H  
ATOM    995 2HB  ALA A  67       9.959   7.673   0.384  1.00  0.59           H  
ATOM    996 3HB  ALA A  67      10.295   7.027  -1.177  1.00  0.59           H  
ATOM    997  N   LEU A  68      11.147  10.058  -2.599  1.00  0.57           N  
ATOM    998  CA  LEU A  68      11.895  10.406  -3.799  1.00  0.57           C  
ATOM    999  C   LEU A  68      13.369  10.125  -3.566  1.00  0.57           C  
ATOM   1000  O   LEU A  68      13.922  10.565  -2.556  1.00  0.57           O  
ATOM   1001  CB  LEU A  68      11.709  11.903  -4.133  1.00  0.57           C  
ATOM   1002  CG  LEU A  68      12.353  12.392  -5.449  1.00  0.57           C  
ATOM   1003  CD1 LEU A  68      11.565  13.577  -5.990  1.00  0.57           C  
ATOM   1004  CD2 LEU A  68      13.770  12.801  -5.190  1.00  0.57           C  
ATOM   1005  H   LEU A  68      11.458  10.412  -1.698  1.00  0.57           H  
ATOM   1006  HA  LEU A  68      11.538   9.803  -4.625  1.00  0.57           H  
ATOM   1007 1HB  LEU A  68      10.642  12.108  -4.195  1.00  0.57           H  
ATOM   1008 2HB  LEU A  68      12.126  12.493  -3.318  1.00  0.57           H  
ATOM   1009  HG  LEU A  68      12.328  11.587  -6.194  1.00  0.57           H  
ATOM   1010 1HD1 LEU A  68      12.018  13.921  -6.923  1.00  0.57           H  
ATOM   1011 2HD1 LEU A  68      10.536  13.273  -6.178  1.00  0.57           H  
ATOM   1012 3HD1 LEU A  68      11.576  14.392  -5.263  1.00  0.57           H  
ATOM   1013 1HD2 LEU A  68      14.210  13.151  -6.113  1.00  0.57           H  
ATOM   1014 2HD2 LEU A  68      13.769  13.578  -4.464  1.00  0.57           H  
ATOM   1015 3HD2 LEU A  68      14.344  11.975  -4.814  1.00  0.57           H  
ATOM   1016  N   TYR A  69      13.989   9.405  -4.496  1.00  0.56           N  
ATOM   1017  CA  TYR A  69      15.396   9.046  -4.411  1.00  0.56           C  
ATOM   1018  C   TYR A  69      16.259   9.690  -5.502  1.00  0.56           C  
ATOM   1019  O   TYR A  69      15.938   9.658  -6.696  1.00  0.56           O  
ATOM   1020  CB  TYR A  69      15.558   7.512  -4.366  1.00  0.56           C  
ATOM   1021  CG  TYR A  69      16.992   7.070  -4.457  1.00  0.56           C  
ATOM   1022  CD1 TYR A  69      17.947   7.575  -3.601  1.00  0.56           C  
ATOM   1023  CD2 TYR A  69      17.344   6.145  -5.382  1.00  0.56           C  
ATOM   1024  CE1 TYR A  69      19.245   7.184  -3.720  1.00  0.56           C  
ATOM   1025  CE2 TYR A  69      18.625   5.749  -5.486  1.00  0.56           C  
ATOM   1026  CZ  TYR A  69      19.572   6.270  -4.673  1.00  0.56           C  
ATOM   1027  OH  TYR A  69      20.836   5.869  -4.813  1.00  0.56           O  
ATOM   1028  H   TYR A  69      13.445   9.083  -5.290  1.00  0.56           H  
ATOM   1029  HA  TYR A  69      15.769   9.421  -3.464  1.00  0.56           H  
ATOM   1030 1HB  TYR A  69      15.135   7.124  -3.440  1.00  0.56           H  
ATOM   1031 2HB  TYR A  69      15.015   7.080  -5.183  1.00  0.56           H  
ATOM   1032  HD1 TYR A  69      17.668   8.296  -2.858  1.00  0.56           H  
ATOM   1033  HD2 TYR A  69      16.601   5.722  -6.032  1.00  0.56           H  
ATOM   1034  HE1 TYR A  69      20.001   7.593  -3.066  1.00  0.56           H  
ATOM   1035  HE2 TYR A  69      18.899   5.015  -6.223  1.00  0.56           H  
ATOM   1036  HH  TYR A  69      20.844   5.028  -5.299  1.00  0.56           H  
ATOM   1037  N   LEU A  70      17.364  10.292  -5.050  1.00  0.56           N  
ATOM   1038  CA  LEU A  70      18.364  10.958  -5.876  1.00  0.56           C  
ATOM   1039  C   LEU A  70      19.731  10.231  -5.888  1.00  0.56           C  
ATOM   1040  O   LEU A  70      20.535  10.396  -4.957  1.00  0.56           O  
ATOM   1041  CB  LEU A  70      18.643  12.343  -5.344  1.00  0.56           C  
ATOM   1042  CG  LEU A  70      17.511  13.324  -5.231  1.00  0.56           C  
ATOM   1043  CD1 LEU A  70      18.054  14.518  -4.512  1.00  0.56           C  
ATOM   1044  CD2 LEU A  70      16.993  13.707  -6.632  1.00  0.56           C  
ATOM   1045  H   LEU A  70      17.500  10.303  -4.038  1.00  0.56           H  
ATOM   1046  HA  LEU A  70      17.969  11.058  -6.884  1.00  0.56           H  
ATOM   1047 1HB  LEU A  70      19.063  12.236  -4.345  1.00  0.56           H  
ATOM   1048 2HB  LEU A  70      19.404  12.801  -5.975  1.00  0.56           H  
ATOM   1049  HG  LEU A  70      16.702  12.898  -4.636  1.00  0.56           H  
ATOM   1050 1HD1 LEU A  70      17.300  15.260  -4.389  1.00  0.56           H  
ATOM   1051 2HD1 LEU A  70      18.425  14.213  -3.533  1.00  0.56           H  
ATOM   1052 3HD1 LEU A  70      18.858  14.914  -5.094  1.00  0.56           H  
ATOM   1053 1HD2 LEU A  70      16.189  14.437  -6.537  1.00  0.56           H  
ATOM   1054 2HD2 LEU A  70      17.798  14.140  -7.212  1.00  0.56           H  
ATOM   1055 3HD2 LEU A  70      16.618  12.814  -7.134  1.00  0.56           H  
ATOM   1056  N   PRO A  71      19.984   9.357  -6.867  1.00  0.57           N  
ATOM   1057  CA  PRO A  71      21.210   8.624  -7.043  1.00  0.57           C  
ATOM   1058  C   PRO A  71      22.357   9.608  -7.304  1.00  0.57           C  
ATOM   1059  O   PRO A  71      22.113  10.688  -7.840  1.00  0.57           O  
ATOM   1060  CB  PRO A  71      20.948   7.804  -8.298  1.00  0.57           C  
ATOM   1061  CG  PRO A  71      19.454   7.772  -8.438  1.00  0.57           C  
ATOM   1062  CD  PRO A  71      18.984   9.066  -7.872  1.00  0.57           C  
ATOM   1063  HA  PRO A  71      21.357   8.004  -6.156  1.00  0.57           H  
ATOM   1064 1HB  PRO A  71      21.455   8.264  -9.158  1.00  0.57           H  
ATOM   1065 2HB  PRO A  71      21.380   6.799  -8.173  1.00  0.57           H  
ATOM   1066 1HG  PRO A  71      19.173   7.694  -9.500  1.00  0.57           H  
ATOM   1067 2HG  PRO A  71      19.032   6.903  -7.946  1.00  0.57           H  
ATOM   1068 1HD  PRO A  71      18.977   9.860  -8.618  1.00  0.57           H  
ATOM   1069 2HD  PRO A  71      18.026   8.879  -7.447  1.00  0.57           H  
ATOM   1070  N   PRO A  72      23.591   9.253  -6.952  1.00  0.59           N  
ATOM   1071  CA  PRO A  72      24.843   9.938  -7.219  1.00  0.59           C  
ATOM   1072  C   PRO A  72      25.381   9.797  -8.607  1.00  0.59           C  
ATOM   1073  O   PRO A  72      24.934   8.954  -9.382  1.00  0.59           O  
ATOM   1074  CB  PRO A  72      25.783   9.293  -6.267  1.00  0.59           C  
ATOM   1075  CG  PRO A  72      25.261   7.908  -6.104  1.00  0.59           C  
ATOM   1076  CD  PRO A  72      23.766   8.045  -6.170  1.00  0.59           C  
ATOM   1077  HA  PRO A  72      24.717  11.006  -6.969  1.00  0.59           H  
ATOM   1078 1HB  PRO A  72      26.802   9.312  -6.681  1.00  0.59           H  
ATOM   1079 2HB  PRO A  72      25.811   9.882  -5.425  1.00  0.59           H  
ATOM   1080 1HG  PRO A  72      25.660   7.252  -6.860  1.00  0.59           H  
ATOM   1081 2HG  PRO A  72      25.585   7.523  -5.140  1.00  0.59           H  
ATOM   1082 1HD  PRO A  72      23.350   7.184  -6.690  1.00  0.59           H  
ATOM   1083 2HD  PRO A  72      23.352   8.191  -5.172  1.00  0.59           H  
ATOM   1084  N   GLY A  73      26.407  10.595  -8.862  1.00  0.60           N  
ATOM   1085  CA  GLY A  73      27.189  10.592 -10.097  1.00  0.60           C  
ATOM   1086  C   GLY A  73      27.631  12.019 -10.303  1.00  0.60           C  
ATOM   1087  O   GLY A  73      26.938  12.923  -9.841  1.00  0.60           O  
ATOM   1088  H   GLY A  73      26.682  11.246  -8.119  1.00  0.60           H  
ATOM   1089 1HA  GLY A  73      28.051   9.930 -10.003  1.00  0.60           H  
ATOM   1090 2HA  GLY A  73      26.583  10.250 -10.932  1.00  0.60           H  
ATOM   1091  N   ASP A  74      28.731  12.257 -11.010  1.00  0.61           N  
ATOM   1092  CA  ASP A  74      29.182  13.643 -11.139  1.00  0.61           C  
ATOM   1093  C   ASP A  74      28.314  14.431 -12.106  1.00  0.61           C  
ATOM   1094  O   ASP A  74      27.721  15.453 -11.741  1.00  0.61           O  
ATOM   1095  CB  ASP A  74      30.626  13.677 -11.627  1.00  0.61           C  
ATOM   1096  CG  ASP A  74      31.626  13.157 -10.603  1.00  0.61           C  
ATOM   1097  OD1 ASP A  74      31.263  12.991  -9.464  1.00  0.61           O  
ATOM   1098  OD2 ASP A  74      32.749  12.924 -10.975  1.00  0.61           O  
ATOM   1099  H   ASP A  74      29.269  11.494 -11.404  1.00  0.61           H  
ATOM   1100  HA  ASP A  74      29.125  14.120 -10.161  1.00  0.61           H  
ATOM   1101 1HB  ASP A  74      30.720  13.084 -12.536  1.00  0.61           H  
ATOM   1102 2HB  ASP A  74      30.893  14.704 -11.886  1.00  0.61           H  
ATOM   1103  N   GLU A  75      28.185  13.920 -13.328  1.00  0.61           N  
ATOM   1104  CA  GLU A  75      27.347  14.573 -14.321  1.00  0.61           C  
ATOM   1105  C   GLU A  75      25.901  14.525 -13.853  1.00  0.61           C  
ATOM   1106  O   GLU A  75      25.153  15.487 -14.016  1.00  0.61           O  
ATOM   1107  CB  GLU A  75      27.510  13.910 -15.693  1.00  0.61           C  
ATOM   1108  CG  GLU A  75      28.876  14.133 -16.348  1.00  0.61           C  
ATOM   1109  CD  GLU A  75      29.030  13.410 -17.671  1.00  0.61           C  
ATOM   1110  OE1 GLU A  75      28.183  12.612 -17.997  1.00  0.61           O  
ATOM   1111  OE2 GLU A  75      29.996  13.662 -18.352  1.00  0.61           O  
ATOM   1112  H   GLU A  75      28.686  13.078 -13.571  1.00  0.61           H  
ATOM   1113  HA  GLU A  75      27.646  15.619 -14.401  1.00  0.61           H  
ATOM   1114 1HB  GLU A  75      27.362  12.856 -15.595  1.00  0.61           H  
ATOM   1115 2HB  GLU A  75      26.738  14.281 -16.368  1.00  0.61           H  
ATOM   1116 1HG  GLU A  75      29.015  15.200 -16.513  1.00  0.61           H  
ATOM   1117 2HG  GLU A  75      29.652  13.796 -15.662  1.00  0.61           H  
ATOM   1118  N   GLY A  76      25.548  13.404 -13.214  1.00  0.61           N  
ATOM   1119  CA  GLY A  76      24.211  13.138 -12.703  1.00  0.61           C  
ATOM   1120  C   GLY A  76      23.793  14.186 -11.694  1.00  0.61           C  
ATOM   1121  O   GLY A  76      22.757  14.832 -11.851  1.00  0.61           O  
ATOM   1122  H   GLY A  76      26.247  12.686 -13.122  1.00  0.61           H  
ATOM   1123 1HA  GLY A  76      23.516  13.131 -13.537  1.00  0.61           H  
ATOM   1124 2HA  GLY A  76      24.184  12.146 -12.249  1.00  0.61           H  
ATOM   1125  N   THR A  77      24.616  14.384 -10.671  1.00  0.60           N  
ATOM   1126  CA  THR A  77      24.347  15.359  -9.633  1.00  0.60           C  
ATOM   1127  C   THR A  77      24.229  16.735 -10.257  1.00  0.60           C  
ATOM   1128  O   THR A  77      23.327  17.502  -9.916  1.00  0.60           O  
ATOM   1129  CB  THR A  77      25.453  15.303  -8.581  1.00  0.60           C  
ATOM   1130  OG1 THR A  77      25.455  13.982  -8.026  1.00  0.60           O  
ATOM   1131  CG2 THR A  77      25.247  16.316  -7.479  1.00  0.60           C  
ATOM   1132  H   THR A  77      25.465  13.829 -10.581  1.00  0.60           H  
ATOM   1133  HA  THR A  77      23.402  15.116  -9.154  1.00  0.60           H  
ATOM   1134  HB  THR A  77      26.415  15.485  -9.070  1.00  0.60           H  
ATOM   1135  HG1 THR A  77      25.700  13.368  -8.750  1.00  0.60           H  
ATOM   1136 1HG2 THR A  77      26.058  16.221  -6.765  1.00  0.60           H  
ATOM   1137 2HG2 THR A  77      25.243  17.321  -7.899  1.00  0.60           H  
ATOM   1138 3HG2 THR A  77      24.319  16.127  -6.988  1.00  0.60           H  
ATOM   1139  N   GLY A  78      25.124  17.044 -11.198  1.00  0.59           N  
ATOM   1140  CA  GLY A  78      25.074  18.311 -11.905  1.00  0.59           C  
ATOM   1141  C   GLY A  78      23.710  18.515 -12.578  1.00  0.59           C  
ATOM   1142  O   GLY A  78      23.040  19.525 -12.335  1.00  0.59           O  
ATOM   1143  H   GLY A  78      25.869  16.384 -11.434  1.00  0.59           H  
ATOM   1144 1HA  GLY A  78      25.272  19.127 -11.211  1.00  0.59           H  
ATOM   1145 2HA  GLY A  78      25.860  18.325 -12.661  1.00  0.59           H  
ATOM   1146  N   GLU A  79      23.291  17.555 -13.418  1.00  0.59           N  
ATOM   1147  CA  GLU A  79      22.007  17.694 -14.101  1.00  0.59           C  
ATOM   1148  C   GLU A  79      20.843  17.745 -13.119  1.00  0.59           C  
ATOM   1149  O   GLU A  79      19.925  18.548 -13.294  1.00  0.59           O  
ATOM   1150  CB  GLU A  79      21.750  16.529 -15.077  1.00  0.59           C  
ATOM   1151  CG  GLU A  79      22.585  16.485 -16.360  1.00  0.59           C  
ATOM   1152  CD  GLU A  79      22.267  15.244 -17.245  1.00  0.59           C  
ATOM   1153  OE1 GLU A  79      21.522  14.376 -16.807  1.00  0.59           O  
ATOM   1154  OE2 GLU A  79      22.754  15.190 -18.350  1.00  0.59           O  
ATOM   1155  H   GLU A  79      23.876  16.737 -13.582  1.00  0.59           H  
ATOM   1156  HA  GLU A  79      22.018  18.623 -14.665  1.00  0.59           H  
ATOM   1157 1HB  GLU A  79      21.938  15.597 -14.550  1.00  0.59           H  
ATOM   1158 2HB  GLU A  79      20.707  16.528 -15.369  1.00  0.59           H  
ATOM   1159 1HG  GLU A  79      22.404  17.391 -16.937  1.00  0.59           H  
ATOM   1160 2HG  GLU A  79      23.639  16.463 -16.083  1.00  0.59           H  
ATOM   1161  N   LEU A  80      20.878  16.941 -12.056  1.00  0.59           N  
ATOM   1162  CA  LEU A  80      19.770  16.955 -11.117  1.00  0.59           C  
ATOM   1163  C   LEU A  80      19.656  18.325 -10.468  1.00  0.59           C  
ATOM   1164  O   LEU A  80      18.589  18.940 -10.460  1.00  0.59           O  
ATOM   1165  CB  LEU A  80      20.013  15.918 -10.005  1.00  0.59           C  
ATOM   1166  CG  LEU A  80      19.912  14.421 -10.341  1.00  0.59           C  
ATOM   1167  CD1 LEU A  80      20.443  13.589  -9.165  1.00  0.59           C  
ATOM   1168  CD2 LEU A  80      18.512  14.064 -10.577  1.00  0.59           C  
ATOM   1169  H   LEU A  80      21.654  16.295 -11.928  1.00  0.59           H  
ATOM   1170  HA  LEU A  80      18.851  16.732 -11.651  1.00  0.59           H  
ATOM   1171 1HB  LEU A  80      21.022  16.078  -9.637  1.00  0.59           H  
ATOM   1172 2HB  LEU A  80      19.324  16.120  -9.192  1.00  0.59           H  
ATOM   1173  HG  LEU A  80      20.498  14.204 -11.219  1.00  0.59           H  
ATOM   1174 1HD1 LEU A  80      20.371  12.523  -9.404  1.00  0.59           H  
ATOM   1175 2HD1 LEU A  80      21.481  13.840  -8.980  1.00  0.59           H  
ATOM   1176 3HD1 LEU A  80      19.862  13.794  -8.277  1.00  0.59           H  
ATOM   1177 1HD2 LEU A  80      18.476  13.001 -10.807  1.00  0.59           H  
ATOM   1178 2HD2 LEU A  80      17.923  14.272  -9.687  1.00  0.59           H  
ATOM   1179 3HD2 LEU A  80      18.129  14.629 -11.400  1.00  0.59           H  
ATOM   1180  N   ALA A  81      20.791  18.861 -10.031  1.00  0.60           N  
ATOM   1181  CA  ALA A  81      20.859  20.161  -9.383  1.00  0.60           C  
ATOM   1182  C   ALA A  81      20.381  21.287 -10.293  1.00  0.60           C  
ATOM   1183  O   ALA A  81      19.711  22.224  -9.854  1.00  0.60           O  
ATOM   1184  CB  ALA A  81      22.277  20.428  -8.934  1.00  0.60           C  
ATOM   1185  H   ALA A  81      21.659  18.328 -10.112  1.00  0.60           H  
ATOM   1186  HA  ALA A  81      20.214  20.132  -8.512  1.00  0.60           H  
ATOM   1187 1HB  ALA A  81      22.323  21.383  -8.416  1.00  0.60           H  
ATOM   1188 2HB  ALA A  81      22.601  19.633  -8.262  1.00  0.60           H  
ATOM   1189 3HB  ALA A  81      22.931  20.451  -9.807  1.00  0.60           H  
ATOM   1190  N   ALA A  82      20.689  21.181 -11.575  1.00  0.62           N  
ATOM   1191  CA  ALA A  82      20.331  22.207 -12.535  1.00  0.62           C  
ATOM   1192  C   ALA A  82      18.881  22.139 -13.029  1.00  0.62           C  
ATOM   1193  O   ALA A  82      18.459  23.020 -13.782  1.00  0.62           O  
ATOM   1194  CB  ALA A  82      21.260  22.109 -13.727  1.00  0.62           C  
ATOM   1195  H   ALA A  82      21.250  20.386 -11.892  1.00  0.62           H  
ATOM   1196  HA  ALA A  82      20.472  23.172 -12.052  1.00  0.62           H  
ATOM   1197 1HB  ALA A  82      21.033  22.901 -14.435  1.00  0.62           H  
ATOM   1198 2HB  ALA A  82      22.293  22.198 -13.392  1.00  0.62           H  
ATOM   1199 3HB  ALA A  82      21.117  21.136 -14.204  1.00  0.62           H  
ATOM   1200  N   SER A  83      18.127  21.097 -12.669  1.00  0.63           N  
ATOM   1201  CA  SER A  83      16.773  20.951 -13.193  1.00  0.63           C  
ATOM   1202  C   SER A  83      15.637  21.478 -12.327  1.00  0.63           C  
ATOM   1203  O   SER A  83      15.482  21.019 -11.195  1.00  0.63           O  
ATOM   1204  CB  SER A  83      16.476  19.508 -13.429  1.00  0.63           C  
ATOM   1205  OG  SER A  83      15.088  19.295 -13.706  1.00  0.63           O  
ATOM   1206  H   SER A  83      18.493  20.392 -12.023  1.00  0.63           H  
ATOM   1207  HA  SER A  83      16.779  21.417 -14.167  1.00  0.63           H  
ATOM   1208 1HB  SER A  83      17.068  19.190 -14.272  1.00  0.63           H  
ATOM   1209 2HB  SER A  83      16.790  18.926 -12.561  1.00  0.63           H  
ATOM   1210  HG  SER A  83      14.969  19.579 -14.627  1.00  0.63           H  
ATOM   1211  N   PRO A  84      14.775  22.379 -12.852  1.00  0.64           N  
ATOM   1212  CA  PRO A  84      13.554  22.872 -12.239  1.00  0.64           C  
ATOM   1213  C   PRO A  84      12.544  21.761 -11.948  1.00  0.64           C  
ATOM   1214  O   PRO A  84      11.644  21.936 -11.124  1.00  0.64           O  
ATOM   1215  CB  PRO A  84      12.997  23.825 -13.299  1.00  0.64           C  
ATOM   1216  CG  PRO A  84      14.187  24.258 -14.096  1.00  0.64           C  
ATOM   1217  CD  PRO A  84      15.086  23.056 -14.138  1.00  0.64           C  
ATOM   1218  HA  PRO A  84      13.809  23.420 -11.324  1.00  0.64           H  
ATOM   1219 1HB  PRO A  84      12.244  23.302 -13.909  1.00  0.64           H  
ATOM   1220 2HB  PRO A  84      12.483  24.667 -12.813  1.00  0.64           H  
ATOM   1221 1HG  PRO A  84      13.876  24.589 -15.098  1.00  0.64           H  
ATOM   1222 2HG  PRO A  84      14.668  25.122 -13.614  1.00  0.64           H  
ATOM   1223 1HD  PRO A  84      14.847  22.415 -14.999  1.00  0.64           H  
ATOM   1224 2HD  PRO A  84      16.107  23.441 -14.158  1.00  0.64           H  
ATOM   1225  N   LEU A  85      12.663  20.612 -12.628  1.00  0.65           N  
ATOM   1226  CA  LEU A  85      11.702  19.544 -12.403  1.00  0.65           C  
ATOM   1227  C   LEU A  85      12.114  18.828 -11.154  1.00  0.65           C  
ATOM   1228  O   LEU A  85      11.298  18.528 -10.282  1.00  0.65           O  
ATOM   1229  CB  LEU A  85      11.680  18.532 -13.552  1.00  0.65           C  
ATOM   1230  CG  LEU A  85      11.212  19.008 -14.907  1.00  0.65           C  
ATOM   1231  CD1 LEU A  85      11.391  17.865 -15.906  1.00  0.65           C  
ATOM   1232  CD2 LEU A  85       9.757  19.426 -14.825  1.00  0.65           C  
ATOM   1233  H   LEU A  85      13.442  20.439 -13.249  1.00  0.65           H  
ATOM   1234  HA  LEU A  85      10.708  19.968 -12.262  1.00  0.65           H  
ATOM   1235 1HB  LEU A  85      12.686  18.137 -13.678  1.00  0.65           H  
ATOM   1236 2HB  LEU A  85      11.035  17.701 -13.260  1.00  0.65           H  
ATOM   1237  HG  LEU A  85      11.819  19.852 -15.235  1.00  0.65           H  
ATOM   1238 1HD1 LEU A  85      11.064  18.191 -16.897  1.00  0.65           H  
ATOM   1239 2HD1 LEU A  85      12.442  17.573 -15.950  1.00  0.65           H  
ATOM   1240 3HD1 LEU A  85      10.792  17.017 -15.588  1.00  0.65           H  
ATOM   1241 1HD2 LEU A  85       9.419  19.760 -15.811  1.00  0.65           H  
ATOM   1242 2HD2 LEU A  85       9.152  18.576 -14.504  1.00  0.65           H  
ATOM   1243 3HD2 LEU A  85       9.651  20.240 -14.108  1.00  0.65           H  
ATOM   1244  N   VAL A  86      13.415  18.607 -11.035  1.00  0.65           N  
ATOM   1245  CA  VAL A  86      13.901  17.928  -9.851  1.00  0.65           C  
ATOM   1246  C   VAL A  86      13.700  18.853  -8.657  1.00  0.65           C  
ATOM   1247  O   VAL A  86      13.207  18.424  -7.614  1.00  0.65           O  
ATOM   1248  CB  VAL A  86      15.365  17.526 -10.010  1.00  0.65           C  
ATOM   1249  CG1 VAL A  86      15.917  16.938  -8.700  1.00  0.65           C  
ATOM   1250  CG2 VAL A  86      15.467  16.533 -11.144  1.00  0.65           C  
ATOM   1251  H   VAL A  86      14.051  18.887 -11.790  1.00  0.65           H  
ATOM   1252  HA  VAL A  86      13.313  17.023  -9.698  1.00  0.65           H  
ATOM   1253  HB  VAL A  86      15.960  18.416 -10.247  1.00  0.65           H  
ATOM   1254 1HG1 VAL A  86      16.964  16.673  -8.835  1.00  0.65           H  
ATOM   1255 2HG1 VAL A  86      15.833  17.687  -7.922  1.00  0.65           H  
ATOM   1256 3HG1 VAL A  86      15.349  16.052  -8.422  1.00  0.65           H  
ATOM   1257 1HG2 VAL A  86      16.500  16.254 -11.285  1.00  0.65           H  
ATOM   1258 2HG2 VAL A  86      14.879  15.661 -10.899  1.00  0.65           H  
ATOM   1259 3HG2 VAL A  86      15.087  16.986 -12.059  1.00  0.65           H  
ATOM   1260  N   ALA A  87      14.043  20.141  -8.823  1.00  0.65           N  
ATOM   1261  CA  ALA A  87      13.867  21.113  -7.750  1.00  0.65           C  
ATOM   1262  C   ALA A  87      12.402  21.224  -7.337  1.00  0.65           C  
ATOM   1263  O   ALA A  87      12.081  21.287  -6.145  1.00  0.65           O  
ATOM   1264  CB  ALA A  87      14.369  22.473  -8.204  1.00  0.65           C  
ATOM   1265  H   ALA A  87      14.454  20.444  -9.705  1.00  0.65           H  
ATOM   1266  HA  ALA A  87      14.438  20.776  -6.889  1.00  0.65           H  
ATOM   1267 1HB  ALA A  87      14.258  23.191  -7.395  1.00  0.65           H  
ATOM   1268 2HB  ALA A  87      15.416  22.404  -8.489  1.00  0.65           H  
ATOM   1269 3HB  ALA A  87      13.787  22.796  -9.057  1.00  0.65           H  
ATOM   1270  N   GLY A  88      11.497  21.196  -8.321  1.00  0.65           N  
ATOM   1271  CA  GLY A  88      10.069  21.251  -8.068  1.00  0.65           C  
ATOM   1272  C   GLY A  88       9.658  20.073  -7.206  1.00  0.65           C  
ATOM   1273  O   GLY A  88       9.036  20.244  -6.151  1.00  0.65           O  
ATOM   1274  H   GLY A  88      11.791  21.170  -9.294  1.00  0.65           H  
ATOM   1275 1HA  GLY A  88       9.816  22.186  -7.572  1.00  0.65           H  
ATOM   1276 2HA  GLY A  88       9.536  21.222  -9.019  1.00  0.65           H  
ATOM   1277  N   LEU A  89      10.020  18.871  -7.645  1.00  0.66           N  
ATOM   1278  CA  LEU A  89       9.678  17.661  -6.924  1.00  0.66           C  
ATOM   1279  C   LEU A  89      10.263  17.608  -5.521  1.00  0.66           C  
ATOM   1280  O   LEU A  89       9.572  17.199  -4.589  1.00  0.66           O  
ATOM   1281  CB  LEU A  89      10.162  16.462  -7.727  1.00  0.66           C  
ATOM   1282  CG  LEU A  89       9.397  16.152  -8.994  1.00  0.66           C  
ATOM   1283  CD1 LEU A  89      10.159  15.125  -9.815  1.00  0.66           C  
ATOM   1284  CD2 LEU A  89       8.042  15.597  -8.587  1.00  0.66           C  
ATOM   1285  H   LEU A  89      10.543  18.795  -8.520  1.00  0.66           H  
ATOM   1286  HA  LEU A  89       8.594  17.615  -6.844  1.00  0.66           H  
ATOM   1287 1HB  LEU A  89      11.210  16.621  -7.992  1.00  0.66           H  
ATOM   1288 2HB  LEU A  89      10.091  15.599  -7.096  1.00  0.66           H  
ATOM   1289  HG  LEU A  89       9.273  17.055  -9.591  1.00  0.66           H  
ATOM   1290 1HD1 LEU A  89       9.595  14.893 -10.721  1.00  0.66           H  
ATOM   1291 2HD1 LEU A  89      11.135  15.534 -10.087  1.00  0.66           H  
ATOM   1292 3HD1 LEU A  89      10.295  14.225  -9.230  1.00  0.66           H  
ATOM   1293 1HD2 LEU A  89       7.474  15.360  -9.459  1.00  0.66           H  
ATOM   1294 2HD2 LEU A  89       8.183  14.694  -7.991  1.00  0.66           H  
ATOM   1295 3HD2 LEU A  89       7.509  16.343  -7.996  1.00  0.66           H  
ATOM   1296  N   LEU A  90      11.508  18.039  -5.347  1.00  0.67           N  
ATOM   1297  CA  LEU A  90      12.119  18.040  -4.024  1.00  0.67           C  
ATOM   1298  C   LEU A  90      11.460  19.011  -3.063  1.00  0.67           C  
ATOM   1299  O   LEU A  90      11.247  18.692  -1.887  1.00  0.67           O  
ATOM   1300  CB  LEU A  90      13.586  18.370  -4.147  1.00  0.67           C  
ATOM   1301  CG  LEU A  90      14.407  17.304  -4.757  1.00  0.67           C  
ATOM   1302  CD1 LEU A  90      15.763  17.838  -5.030  1.00  0.67           C  
ATOM   1303  CD2 LEU A  90      14.439  16.172  -3.798  1.00  0.67           C  
ATOM   1304  H   LEU A  90      12.053  18.356  -6.152  1.00  0.67           H  
ATOM   1305  HA  LEU A  90      12.024  17.036  -3.613  1.00  0.67           H  
ATOM   1306 1HB  LEU A  90      13.693  19.272  -4.756  1.00  0.67           H  
ATOM   1307 2HB  LEU A  90      13.974  18.563  -3.164  1.00  0.67           H  
ATOM   1308  HG  LEU A  90      13.975  16.973  -5.700  1.00  0.67           H  
ATOM   1309 1HD1 LEU A  90      16.381  17.070  -5.473  1.00  0.67           H  
ATOM   1310 2HD1 LEU A  90      15.660  18.659  -5.721  1.00  0.67           H  
ATOM   1311 3HD1 LEU A  90      16.212  18.192  -4.120  1.00  0.67           H  
ATOM   1312 1HD2 LEU A  90      15.043  15.378  -4.202  1.00  0.67           H  
ATOM   1313 2HD2 LEU A  90      14.856  16.515  -2.866  1.00  0.67           H  
ATOM   1314 3HD2 LEU A  90      13.425  15.813  -3.627  1.00  0.67           H  
ATOM   1315  N   LYS A  91      11.093  20.189  -3.558  1.00  0.68           N  
ATOM   1316  CA  LYS A  91      10.436  21.147  -2.696  1.00  0.68           C  
ATOM   1317  C   LYS A  91       9.076  20.607  -2.308  1.00  0.68           C  
ATOM   1318  O   LYS A  91       8.722  20.611  -1.131  1.00  0.68           O  
ATOM   1319  CB  LYS A  91      10.291  22.498  -3.382  1.00  0.68           C  
ATOM   1320  CG  LYS A  91       9.598  23.576  -2.531  1.00  0.68           C  
ATOM   1321  CD  LYS A  91      10.409  23.950  -1.286  1.00  0.68           C  
ATOM   1322  CE  LYS A  91       9.888  25.269  -0.651  1.00  0.68           C  
ATOM   1323  NZ  LYS A  91       8.516  25.131  -0.024  1.00  0.68           N  
ATOM   1324  H   LYS A  91      11.292  20.436  -4.530  1.00  0.68           H  
ATOM   1325  HA  LYS A  91      11.024  21.271  -1.787  1.00  0.68           H  
ATOM   1326 1HB  LYS A  91      11.277  22.867  -3.667  1.00  0.68           H  
ATOM   1327 2HB  LYS A  91       9.717  22.370  -4.304  1.00  0.68           H  
ATOM   1328 1HG  LYS A  91       9.439  24.468  -3.135  1.00  0.68           H  
ATOM   1329 2HG  LYS A  91       8.619  23.204  -2.207  1.00  0.68           H  
ATOM   1330 1HD  LYS A  91      10.313  23.150  -0.545  1.00  0.68           H  
ATOM   1331 2HD  LYS A  91      11.461  24.063  -1.545  1.00  0.68           H  
ATOM   1332 1HE  LYS A  91      10.589  25.598   0.112  1.00  0.68           H  
ATOM   1333 2HE  LYS A  91       9.835  26.024  -1.433  1.00  0.68           H  
ATOM   1334 1HZ  LYS A  91       8.225  26.003   0.362  1.00  0.68           H  
ATOM   1335 2HZ  LYS A  91       7.792  24.811  -0.678  1.00  0.68           H  
ATOM   1336 3HZ  LYS A  91       8.509  24.436   0.723  1.00  0.68           H  
ATOM   1337  N   ARG A  92       8.330  20.082  -3.287  1.00  0.69           N  
ATOM   1338  CA  ARG A  92       7.006  19.552  -3.008  1.00  0.69           C  
ATOM   1339  C   ARG A  92       7.084  18.371  -2.051  1.00  0.69           C  
ATOM   1340  O   ARG A  92       6.286  18.275  -1.117  1.00  0.69           O  
ATOM   1341  CB  ARG A  92       6.341  19.117  -4.304  1.00  0.69           C  
ATOM   1342  CG  ARG A  92       5.923  20.258  -5.222  1.00  0.69           C  
ATOM   1343  CD  ARG A  92       5.434  19.752  -6.527  1.00  0.69           C  
ATOM   1344  NE  ARG A  92       5.065  20.833  -7.426  1.00  0.69           N  
ATOM   1345  CZ  ARG A  92       4.741  20.671  -8.723  1.00  0.69           C  
ATOM   1346  NH1 ARG A  92       4.738  19.467  -9.254  1.00  0.69           N  
ATOM   1347  NH2 ARG A  92       4.426  21.720  -9.463  1.00  0.69           N  
ATOM   1348  H   ARG A  92       8.674  20.078  -4.249  1.00  0.69           H  
ATOM   1349  HA  ARG A  92       6.407  20.341  -2.551  1.00  0.69           H  
ATOM   1350 1HB  ARG A  92       7.032  18.483  -4.862  1.00  0.69           H  
ATOM   1351 2HB  ARG A  92       5.457  18.520  -4.080  1.00  0.69           H  
ATOM   1352 1HG  ARG A  92       5.118  20.819  -4.751  1.00  0.69           H  
ATOM   1353 2HG  ARG A  92       6.769  20.920  -5.395  1.00  0.69           H  
ATOM   1354 1HD  ARG A  92       6.226  19.169  -7.001  1.00  0.69           H  
ATOM   1355 2HD  ARG A  92       4.560  19.121  -6.371  1.00  0.69           H  
ATOM   1356  HE  ARG A  92       5.056  21.773  -7.052  1.00  0.69           H  
ATOM   1357 1HH1 ARG A  92       4.973  18.666  -8.685  1.00  0.69           H  
ATOM   1358 2HH1 ARG A  92       4.494  19.344 -10.226  1.00  0.69           H  
ATOM   1359 1HH2 ARG A  92       4.429  22.645  -9.055  1.00  0.69           H  
ATOM   1360 2HH2 ARG A  92       4.184  21.598 -10.435  1.00  0.69           H  
ATOM   1361  N   ALA A  93       8.092  17.509  -2.241  1.00  0.70           N  
ATOM   1362  CA  ALA A  93       8.280  16.363  -1.377  1.00  0.70           C  
ATOM   1363  C   ALA A  93       8.512  16.823   0.051  1.00  0.70           C  
ATOM   1364  O   ALA A  93       7.948  16.259   0.991  1.00  0.70           O  
ATOM   1365  CB  ALA A  93       9.470  15.546  -1.854  1.00  0.70           C  
ATOM   1366  H   ALA A  93       8.719  17.626  -3.029  1.00  0.70           H  
ATOM   1367  HA  ALA A  93       7.380  15.755  -1.407  1.00  0.70           H  
ATOM   1368 1HB  ALA A  93       9.602  14.677  -1.211  1.00  0.70           H  
ATOM   1369 2HB  ALA A  93       9.294  15.217  -2.879  1.00  0.70           H  
ATOM   1370 3HB  ALA A  93      10.364  16.161  -1.821  1.00  0.70           H  
ATOM   1371  N   ASP A  94       9.268  17.903   0.236  1.00  0.71           N  
ATOM   1372  CA  ASP A  94       9.492  18.381   1.587  1.00  0.71           C  
ATOM   1373  C   ASP A  94       8.237  19.047   2.146  1.00  0.71           C  
ATOM   1374  O   ASP A  94       7.843  18.757   3.273  1.00  0.71           O  
ATOM   1375  CB  ASP A  94      10.701  19.310   1.704  1.00  0.71           C  
ATOM   1376  CG  ASP A  94      10.971  19.649   3.213  1.00  0.71           C  
ATOM   1377  OD1 ASP A  94      10.774  18.780   4.077  1.00  0.71           O  
ATOM   1378  OD2 ASP A  94      11.349  20.755   3.495  1.00  0.71           O  
ATOM   1379  H   ASP A  94       9.732  18.359  -0.555  1.00  0.71           H  
ATOM   1380  HA  ASP A  94       9.710  17.514   2.212  1.00  0.71           H  
ATOM   1381 1HB  ASP A  94      11.582  18.826   1.275  1.00  0.71           H  
ATOM   1382 2HB  ASP A  94      10.527  20.234   1.148  1.00  0.71           H  
ATOM   1383  N   ASP A  95       7.569  19.890   1.360  1.00  0.70           N  
ATOM   1384  CA  ASP A  95       6.367  20.578   1.842  1.00  0.70           C  
ATOM   1385  C   ASP A  95       5.286  19.587   2.301  1.00  0.70           C  
ATOM   1386  O   ASP A  95       4.575  19.840   3.275  1.00  0.70           O  
ATOM   1387  CB  ASP A  95       5.793  21.512   0.760  1.00  0.70           C  
ATOM   1388  CG  ASP A  95       6.622  22.816   0.540  1.00  0.70           C  
ATOM   1389  OD1 ASP A  95       7.467  23.129   1.356  1.00  0.70           O  
ATOM   1390  OD2 ASP A  95       6.417  23.523  -0.441  1.00  0.70           O  
ATOM   1391  H   ASP A  95       7.921  20.077   0.425  1.00  0.70           H  
ATOM   1392  HA  ASP A  95       6.650  21.186   2.699  1.00  0.70           H  
ATOM   1393 1HB  ASP A  95       5.747  20.966  -0.186  1.00  0.70           H  
ATOM   1394 2HB  ASP A  95       4.775  21.781   1.029  1.00  0.70           H  
ATOM   1395  N   GLN A  96       5.197  18.440   1.626  1.00  0.68           N  
ATOM   1396  CA  GLN A  96       4.248  17.380   1.962  1.00  0.68           C  
ATOM   1397  C   GLN A  96       4.797  16.385   2.995  1.00  0.68           C  
ATOM   1398  O   GLN A  96       4.128  15.406   3.333  1.00  0.68           O  
ATOM   1399  CB  GLN A  96       3.860  16.600   0.711  1.00  0.68           C  
ATOM   1400  CG  GLN A  96       3.080  17.353  -0.310  1.00  0.68           C  
ATOM   1401  CD  GLN A  96       2.795  16.496  -1.530  1.00  0.68           C  
ATOM   1402  OE1 GLN A  96       2.832  15.251  -1.474  1.00  0.68           O  
ATOM   1403  NE2 GLN A  96       2.512  17.156  -2.650  1.00  0.68           N  
ATOM   1404  H   GLN A  96       5.794  18.309   0.808  1.00  0.68           H  
ATOM   1405  HA  GLN A  96       3.357  17.842   2.382  1.00  0.68           H  
ATOM   1406 1HB  GLN A  96       4.776  16.301   0.209  1.00  0.68           H  
ATOM   1407 2HB  GLN A  96       3.315  15.710   0.989  1.00  0.68           H  
ATOM   1408 1HG  GLN A  96       2.133  17.665   0.126  1.00  0.68           H  
ATOM   1409 2HG  GLN A  96       3.659  18.225  -0.625  1.00  0.68           H  
ATOM   1410 1HE2 GLN A  96       2.316  16.660  -3.495  1.00  0.68           H  
ATOM   1411 2HE2 GLN A  96       2.493  18.156  -2.645  1.00  0.68           H  
ATOM   1412  N   LYS A  97       6.027  16.610   3.457  1.00  0.66           N  
ATOM   1413  CA  LYS A  97       6.740  15.753   4.401  1.00  0.66           C  
ATOM   1414  C   LYS A  97       6.877  14.304   3.957  1.00  0.66           C  
ATOM   1415  O   LYS A  97       6.687  13.369   4.739  1.00  0.66           O  
ATOM   1416  CB  LYS A  97       6.142  15.887   5.796  1.00  0.66           C  
ATOM   1417  CG  LYS A  97       6.215  17.342   6.266  1.00  0.66           C  
ATOM   1418  CD  LYS A  97       7.705  17.760   6.385  1.00  0.66           C  
ATOM   1419  CE  LYS A  97       7.889  19.213   6.780  1.00  0.66           C  
ATOM   1420  NZ  LYS A  97       9.347  19.614   6.753  1.00  0.66           N  
ATOM   1421  H   LYS A  97       6.522  17.446   3.164  1.00  0.66           H  
ATOM   1422  HA  LYS A  97       7.753  16.150   4.470  1.00  0.66           H  
ATOM   1423 1HB  LYS A  97       5.102  15.562   5.793  1.00  0.66           H  
ATOM   1424 2HB  LYS A  97       6.694  15.261   6.496  1.00  0.66           H  
ATOM   1425 1HG  LYS A  97       5.725  17.994   5.533  1.00  0.66           H  
ATOM   1426 2HG  LYS A  97       5.718  17.457   7.227  1.00  0.66           H  
ATOM   1427 1HD  LYS A  97       8.203  17.133   7.126  1.00  0.66           H  
ATOM   1428 2HD  LYS A  97       8.203  17.605   5.428  1.00  0.66           H  
ATOM   1429 1HE  LYS A  97       7.340  19.834   6.076  1.00  0.66           H  
ATOM   1430 2HE  LYS A  97       7.499  19.376   7.784  1.00  0.66           H  
ATOM   1431 1HZ  LYS A  97       9.442  20.577   7.007  1.00  0.66           H  
ATOM   1432 2HZ  LYS A  97       9.857  19.047   7.394  1.00  0.66           H  
ATOM   1433 3HZ  LYS A  97       9.753  19.481   5.811  1.00  0.66           H  
ATOM   1434  N   ARG A  98       7.247  14.137   2.695  1.00  0.63           N  
ATOM   1435  CA  ARG A  98       7.491  12.843   2.092  1.00  0.63           C  
ATOM   1436  C   ARG A  98       8.973  12.550   2.305  1.00  0.63           C  
ATOM   1437  O   ARG A  98       9.739  13.448   2.666  1.00  0.63           O  
ATOM   1438  CB  ARG A  98       7.150  12.868   0.617  1.00  0.63           C  
ATOM   1439  CG  ARG A  98       5.741  13.375   0.312  1.00  0.63           C  
ATOM   1440  CD  ARG A  98       4.665  12.525   0.875  1.00  0.63           C  
ATOM   1441  NE  ARG A  98       3.332  12.935   0.401  1.00  0.63           N  
ATOM   1442  CZ  ARG A  98       2.200  12.221   0.595  1.00  0.63           C  
ATOM   1443  NH1 ARG A  98       2.240  11.069   1.240  1.00  0.63           N  
ATOM   1444  NH2 ARG A  98       1.048  12.678   0.130  1.00  0.63           N  
ATOM   1445  H   ARG A  98       7.377  14.962   2.113  1.00  0.63           H  
ATOM   1446  HA  ARG A  98       6.893  12.081   2.592  1.00  0.63           H  
ATOM   1447 1HB  ARG A  98       7.853  13.509   0.096  1.00  0.63           H  
ATOM   1448 2HB  ARG A  98       7.244  11.870   0.193  1.00  0.63           H  
ATOM   1449 1HG  ARG A  98       5.655  14.345   0.764  1.00  0.63           H  
ATOM   1450 2HG  ARG A  98       5.590  13.458  -0.768  1.00  0.63           H  
ATOM   1451 1HD  ARG A  98       4.821  11.498   0.614  1.00  0.63           H  
ATOM   1452 2HD  ARG A  98       4.680  12.625   1.960  1.00  0.63           H  
ATOM   1453  HE  ARG A  98       3.249  13.822  -0.123  1.00  0.63           H  
ATOM   1454 1HH1 ARG A  98       3.120  10.711   1.593  1.00  0.63           H  
ATOM   1455 2HH1 ARG A  98       1.397  10.531   1.375  1.00  0.63           H  
ATOM   1456 1HH2 ARG A  98       1.025  13.566  -0.362  1.00  0.63           H  
ATOM   1457 2HH2 ARG A  98       0.199  12.151   0.268  1.00  0.63           H  
ATOM   1458  N   LEU A  99       9.395  11.305   2.147  1.00  0.60           N  
ATOM   1459  CA  LEU A  99      10.802  10.993   2.386  1.00  0.60           C  
ATOM   1460  C   LEU A  99      11.698  11.294   1.198  1.00  0.60           C  
ATOM   1461  O   LEU A  99      11.476  10.812   0.093  1.00  0.60           O  
ATOM   1462  CB  LEU A  99      10.932   9.516   2.782  1.00  0.60           C  
ATOM   1463  CG  LEU A  99      12.358   8.930   3.012  1.00  0.60           C  
ATOM   1464  CD1 LEU A  99      12.994   9.586   4.217  1.00  0.60           C  
ATOM   1465  CD2 LEU A  99      12.241   7.402   3.183  1.00  0.60           C  
ATOM   1466  H   LEU A  99       8.755  10.574   1.829  1.00  0.60           H  
ATOM   1467  HA  LEU A  99      11.146  11.596   3.224  1.00  0.60           H  
ATOM   1468 1HB  LEU A  99      10.385   9.379   3.713  1.00  0.60           H  
ATOM   1469 2HB  LEU A  99      10.448   8.931   2.045  1.00  0.60           H  
ATOM   1470  HG  LEU A  99      12.992   9.146   2.145  1.00  0.60           H  
ATOM   1471 1HD1 LEU A  99      13.982   9.189   4.381  1.00  0.60           H  
ATOM   1472 2HD1 LEU A  99      13.063  10.638   4.033  1.00  0.60           H  
ATOM   1473 3HD1 LEU A  99      12.386   9.408   5.099  1.00  0.60           H  
ATOM   1474 1HD2 LEU A  99      13.233   6.972   3.331  1.00  0.60           H  
ATOM   1475 2HD2 LEU A  99      11.614   7.176   4.043  1.00  0.60           H  
ATOM   1476 3HD2 LEU A  99      11.790   6.976   2.288  1.00  0.60           H  
ATOM   1477  N   VAL A 100      12.717  12.087   1.431  1.00  0.58           N  
ATOM   1478  CA  VAL A 100      13.675  12.382   0.386  1.00  0.58           C  
ATOM   1479  C   VAL A 100      14.906  11.585   0.720  1.00  0.58           C  
ATOM   1480  O   VAL A 100      15.322  11.557   1.881  1.00  0.58           O  
ATOM   1481  CB  VAL A 100      13.991  13.873   0.285  1.00  0.58           C  
ATOM   1482  CG1 VAL A 100      15.027  14.105  -0.757  1.00  0.58           C  
ATOM   1483  CG2 VAL A 100      12.709  14.650  -0.086  1.00  0.58           C  
ATOM   1484  H   VAL A 100      12.840  12.481   2.365  1.00  0.58           H  
ATOM   1485  HA  VAL A 100      13.288  12.046  -0.573  1.00  0.58           H  
ATOM   1486  HB  VAL A 100      14.384  14.209   1.230  1.00  0.58           H  
ATOM   1487 1HG1 VAL A 100      15.212  15.155  -0.791  1.00  0.58           H  
ATOM   1488 2HG1 VAL A 100      15.941  13.572  -0.506  1.00  0.58           H  
ATOM   1489 3HG1 VAL A 100      14.656  13.761  -1.727  1.00  0.58           H  
ATOM   1490 1HG2 VAL A 100      12.929  15.716  -0.159  1.00  0.58           H  
ATOM   1491 2HG2 VAL A 100      12.338  14.291  -1.047  1.00  0.58           H  
ATOM   1492 3HG2 VAL A 100      11.943  14.491   0.683  1.00  0.58           H  
ATOM   1493  N   ALA A 101      15.443  10.894  -0.264  1.00  0.57           N  
ATOM   1494  CA  ALA A 101      16.574  10.052  -0.005  1.00  0.57           C  
ATOM   1495  C   ALA A 101      17.707  10.294  -1.000  1.00  0.57           C  
ATOM   1496  O   ALA A 101      17.456  10.611  -2.166  1.00  0.57           O  
ATOM   1497  CB  ALA A 101      16.078   8.613  -0.044  1.00  0.57           C  
ATOM   1498  H   ALA A 101      15.027  10.928  -1.190  1.00  0.57           H  
ATOM   1499  HA  ALA A 101      16.933  10.294   0.977  1.00  0.57           H  
ATOM   1500 1HB  ALA A 101      16.832   7.954   0.203  1.00  0.57           H  
ATOM   1501 2HB  ALA A 101      15.268   8.494   0.669  1.00  0.57           H  
ATOM   1502 3HB  ALA A 101      15.702   8.387  -1.038  1.00  0.57           H  
ATOM   1503  N   ALA A 102      18.952  10.130  -0.552  1.00  0.56           N  
ATOM   1504  CA  ALA A 102      20.080  10.322  -1.469  1.00  0.56           C  
ATOM   1505  C   ALA A 102      21.358   9.554  -1.082  1.00  0.56           C  
ATOM   1506  O   ALA A 102      21.621   9.329   0.093  1.00  0.56           O  
ATOM   1507  CB  ALA A 102      20.377  11.801  -1.527  1.00  0.56           C  
ATOM   1508  H   ALA A 102      19.088   9.907   0.435  1.00  0.56           H  
ATOM   1509  HA  ALA A 102      19.774   9.975  -2.455  1.00  0.56           H  
ATOM   1510 1HB  ALA A 102      21.144  11.950  -2.211  1.00  0.56           H  
ATOM   1511 2HB  ALA A 102      19.496  12.351  -1.851  1.00  0.56           H  
ATOM   1512 3HB  ALA A 102      20.681  12.157  -0.554  1.00  0.56           H  
ATOM   1513  N   ILE A 103      22.176   9.213  -2.079  1.00  0.56           N  
ATOM   1514  CA  ILE A 103      23.460   8.520  -1.801  1.00  0.56           C  
ATOM   1515  C   ILE A 103      24.706   9.225  -2.368  1.00  0.56           C  
ATOM   1516  O   ILE A 103      24.676   9.769  -3.468  1.00  0.56           O  
ATOM   1517  CB  ILE A 103      23.484   7.015  -2.272  1.00  0.56           C  
ATOM   1518  CG1 ILE A 103      22.482   6.167  -1.571  1.00  0.56           C  
ATOM   1519  CG2 ILE A 103      24.877   6.367  -2.047  1.00  0.56           C  
ATOM   1520  CD1 ILE A 103      22.454   4.761  -2.160  1.00  0.56           C  
ATOM   1521  H   ILE A 103      21.883   9.434  -3.040  1.00  0.56           H  
ATOM   1522  HA  ILE A 103      23.590   8.491  -0.720  1.00  0.56           H  
ATOM   1523  HB  ILE A 103      23.243   6.967  -3.319  1.00  0.56           H  
ATOM   1524 1HG1 ILE A 103      22.725   6.106  -0.509  1.00  0.56           H  
ATOM   1525 2HG1 ILE A 103      21.507   6.608  -1.676  1.00  0.56           H  
ATOM   1526 1HG2 ILE A 103      24.855   5.337  -2.387  1.00  0.56           H  
ATOM   1527 2HG2 ILE A 103      25.622   6.890  -2.597  1.00  0.56           H  
ATOM   1528 3HG2 ILE A 103      25.125   6.383  -0.980  1.00  0.56           H  
ATOM   1529 1HD1 ILE A 103      21.736   4.158  -1.662  1.00  0.56           H  
ATOM   1530 2HD1 ILE A 103      22.211   4.794  -3.200  1.00  0.56           H  
ATOM   1531 3HD1 ILE A 103      23.434   4.311  -2.041  1.00  0.56           H  
ATOM   1532  N   CYS A 104      25.791   9.261  -1.580  1.00  0.56           N  
ATOM   1533  CA  CYS A 104      27.118   9.750  -1.997  1.00  0.56           C  
ATOM   1534  C   CYS A 104      27.205  11.232  -2.359  1.00  0.56           C  
ATOM   1535  O   CYS A 104      27.821  11.997  -1.626  1.00  0.56           O  
ATOM   1536  CB  CYS A 104      27.638   8.887  -3.146  1.00  0.56           C  
ATOM   1537  SG  CYS A 104      29.276   9.287  -3.744  1.00  0.56           S  
ATOM   1538  H   CYS A 104      25.706   8.874  -0.643  1.00  0.56           H  
ATOM   1539  HA  CYS A 104      27.793   9.579  -1.153  1.00  0.56           H  
ATOM   1540 1HB  CYS A 104      27.662   7.874  -2.832  1.00  0.56           H  
ATOM   1541 2HB  CYS A 104      27.000   8.928  -3.939  1.00  0.56           H  
ATOM   1542  HG  CYS A 104      29.923   9.102  -2.578  1.00  0.56           H  
ATOM   1543  N   THR A 105      26.717  11.606  -3.539  1.00  0.56           N  
ATOM   1544  CA  THR A 105      26.734  13.001  -3.995  1.00  0.56           C  
ATOM   1545  C   THR A 105      25.315  13.525  -4.166  1.00  0.56           C  
ATOM   1546  O   THR A 105      25.098  14.713  -4.377  1.00  0.56           O  
ATOM   1547  CB  THR A 105      27.541  13.221  -5.299  1.00  0.56           C  
ATOM   1548  OG1 THR A 105      26.997  12.454  -6.399  1.00  0.56           O  
ATOM   1549  CG2 THR A 105      28.924  12.866  -5.097  1.00  0.56           C  
ATOM   1550  H   THR A 105      26.230  10.901  -4.067  1.00  0.56           H  
ATOM   1551  HA  THR A 105      27.211  13.607  -3.228  1.00  0.56           H  
ATOM   1552  HB  THR A 105      27.497  14.278  -5.564  1.00  0.56           H  
ATOM   1553  HG1 THR A 105      26.375  13.032  -6.881  1.00  0.56           H  
ATOM   1554 1HG2 THR A 105      29.491  13.053  -6.008  1.00  0.56           H  
ATOM   1555 2HG2 THR A 105      29.306  13.472  -4.292  1.00  0.56           H  
ATOM   1556 3HG2 THR A 105      29.000  11.835  -4.841  1.00  0.56           H  
ATOM   1557  N   GLY A 106      24.332  12.643  -4.028  1.00  0.56           N  
ATOM   1558  CA  GLY A 106      22.937  13.032  -4.151  1.00  0.56           C  
ATOM   1559  C   GLY A 106      22.555  14.186  -3.184  1.00  0.56           C  
ATOM   1560  O   GLY A 106      21.838  15.109  -3.587  1.00  0.56           O  
ATOM   1561  H   GLY A 106      24.551  11.669  -3.846  1.00  0.56           H  
ATOM   1562 1HA  GLY A 106      22.753  13.346  -5.178  1.00  0.56           H  
ATOM   1563 2HA  GLY A 106      22.309  12.160  -3.995  1.00  0.56           H  
ATOM   1564  N   PRO A 107      23.050  14.214  -1.911  1.00  0.56           N  
ATOM   1565  CA  PRO A 107      22.806  15.282  -0.962  1.00  0.56           C  
ATOM   1566  C   PRO A 107      23.276  16.642  -1.485  1.00  0.56           C  
ATOM   1567  O   PRO A 107      22.828  17.674  -0.987  1.00  0.56           O  
ATOM   1568  CB  PRO A 107      23.577  14.835   0.286  1.00  0.56           C  
ATOM   1569  CG  PRO A 107      23.641  13.323   0.171  1.00  0.56           C  
ATOM   1570  CD  PRO A 107      23.812  13.068  -1.302  1.00  0.56           C  
ATOM   1571  HA  PRO A 107      21.735  15.311  -0.751  1.00  0.56           H  
ATOM   1572 1HB  PRO A 107      24.565  15.291   0.284  1.00  0.56           H  
ATOM   1573 2HB  PRO A 107      23.063  15.178   1.197  1.00  0.56           H  
ATOM   1574 1HG  PRO A 107      24.473  12.917   0.782  1.00  0.56           H  
ATOM   1575 2HG  PRO A 107      22.725  12.875   0.559  1.00  0.56           H  
ATOM   1576 1HD  PRO A 107      24.885  13.140  -1.499  1.00  0.56           H  
ATOM   1577 2HD  PRO A 107      23.396  12.091  -1.568  1.00  0.56           H  
ATOM   1578  N   ASN A 108      24.179  16.676  -2.481  1.00  0.57           N  
ATOM   1579  CA  ASN A 108      24.627  17.955  -3.015  1.00  0.57           C  
ATOM   1580  C   ASN A 108      23.482  18.638  -3.758  1.00  0.57           C  
ATOM   1581  O   ASN A 108      23.452  19.867  -3.868  1.00  0.57           O  
ATOM   1582  CB  ASN A 108      25.818  17.794  -3.927  1.00  0.57           C  
ATOM   1583  CG  ASN A 108      27.086  17.469  -3.198  1.00  0.57           C  
ATOM   1584  OD1 ASN A 108      27.216  17.739  -2.004  1.00  0.57           O  
ATOM   1585  ND2 ASN A 108      28.037  16.909  -3.893  1.00  0.57           N  
ATOM   1586  H   ASN A 108      24.538  15.833  -2.919  1.00  0.57           H  
ATOM   1587  HA  ASN A 108      24.911  18.601  -2.185  1.00  0.57           H  
ATOM   1588 1HB  ASN A 108      25.617  17.034  -4.650  1.00  0.57           H  
ATOM   1589 2HB  ASN A 108      25.970  18.719  -4.478  1.00  0.57           H  
ATOM   1590 1HD2 ASN A 108      28.911  16.701  -3.451  1.00  0.57           H  
ATOM   1591 2HD2 ASN A 108      27.899  16.714  -4.863  1.00  0.57           H  
ATOM   1592  N   VAL A 109      22.537  17.840  -4.277  1.00  0.57           N  
ATOM   1593  CA  VAL A 109      21.384  18.366  -4.993  1.00  0.57           C  
ATOM   1594  C   VAL A 109      20.492  18.991  -3.952  1.00  0.57           C  
ATOM   1595  O   VAL A 109      20.006  20.113  -4.104  1.00  0.57           O  
ATOM   1596  CB  VAL A 109      20.582  17.245  -5.678  1.00  0.57           C  
ATOM   1597  CG1 VAL A 109      19.314  17.808  -6.314  1.00  0.57           C  
ATOM   1598  CG2 VAL A 109      21.428  16.539  -6.691  1.00  0.57           C  
ATOM   1599  H   VAL A 109      22.590  16.832  -4.135  1.00  0.57           H  
ATOM   1600  HA  VAL A 109      21.702  19.116  -5.717  1.00  0.57           H  
ATOM   1601  HB  VAL A 109      20.277  16.547  -4.923  1.00  0.57           H  
ATOM   1602 1HG1 VAL A 109      18.737  17.001  -6.764  1.00  0.57           H  
ATOM   1603 2HG1 VAL A 109      18.712  18.298  -5.547  1.00  0.57           H  
ATOM   1604 3HG1 VAL A 109      19.579  18.522  -7.072  1.00  0.57           H  
ATOM   1605 1HG2 VAL A 109      20.856  15.737  -7.135  1.00  0.57           H  
ATOM   1606 2HG2 VAL A 109      21.754  17.234  -7.469  1.00  0.57           H  
ATOM   1607 3HG2 VAL A 109      22.287  16.126  -6.179  1.00  0.57           H  
ATOM   1608  N   LEU A 110      20.327  18.254  -2.852  1.00  0.57           N  
ATOM   1609  CA  LEU A 110      19.468  18.714  -1.774  1.00  0.57           C  
ATOM   1610  C   LEU A 110      20.023  20.008  -1.194  1.00  0.57           C  
ATOM   1611  O   LEU A 110      19.276  20.946  -0.880  1.00  0.57           O  
ATOM   1612  CB  LEU A 110      19.388  17.637  -0.691  1.00  0.57           C  
ATOM   1613  CG  LEU A 110      18.718  16.397  -1.172  1.00  0.57           C  
ATOM   1614  CD1 LEU A 110      18.729  15.343  -0.108  1.00  0.57           C  
ATOM   1615  CD2 LEU A 110      17.361  16.748  -1.599  1.00  0.57           C  
ATOM   1616  H   LEU A 110      20.792  17.342  -2.810  1.00  0.57           H  
ATOM   1617  HA  LEU A 110      18.474  18.906  -2.174  1.00  0.57           H  
ATOM   1618 1HB  LEU A 110      20.388  17.388  -0.357  1.00  0.57           H  
ATOM   1619 2HB  LEU A 110      18.825  18.030   0.156  1.00  0.57           H  
ATOM   1620  HG  LEU A 110      19.273  16.004  -2.029  1.00  0.57           H  
ATOM   1621 1HD1 LEU A 110      18.243  14.440  -0.478  1.00  0.57           H  
ATOM   1622 2HD1 LEU A 110      19.738  15.107   0.188  1.00  0.57           H  
ATOM   1623 3HD1 LEU A 110      18.188  15.730   0.744  1.00  0.57           H  
ATOM   1624 1HD2 LEU A 110      16.899  15.861  -1.987  1.00  0.57           H  
ATOM   1625 2HD2 LEU A 110      16.789  17.141  -0.761  1.00  0.57           H  
ATOM   1626 3HD2 LEU A 110      17.422  17.494  -2.376  1.00  0.57           H  
ATOM   1627  N   ARG A 111      21.347  20.089  -1.086  1.00  0.58           N  
ATOM   1628  CA  ARG A 111      21.959  21.315  -0.623  1.00  0.58           C  
ATOM   1629  C   ARG A 111      21.758  22.463  -1.603  1.00  0.58           C  
ATOM   1630  O   ARG A 111      21.341  23.553  -1.207  1.00  0.58           O  
ATOM   1631  CB  ARG A 111      23.433  21.147  -0.342  1.00  0.58           C  
ATOM   1632  CG  ARG A 111      24.068  22.447   0.109  1.00  0.58           C  
ATOM   1633  CD  ARG A 111      25.427  22.294   0.548  1.00  0.58           C  
ATOM   1634  NE  ARG A 111      25.991  23.561   0.937  1.00  0.58           N  
ATOM   1635  CZ  ARG A 111      26.584  24.430   0.100  1.00  0.58           C  
ATOM   1636  NH1 ARG A 111      26.701  24.165  -1.185  1.00  0.58           N  
ATOM   1637  NH2 ARG A 111      27.061  25.545   0.585  1.00  0.58           N  
ATOM   1638  H   ARG A 111      21.926  19.281  -1.309  1.00  0.58           H  
ATOM   1639  HA  ARG A 111      21.479  21.590   0.306  1.00  0.58           H  
ATOM   1640 1HB  ARG A 111      23.581  20.394   0.434  1.00  0.58           H  
ATOM   1641 2HB  ARG A 111      23.945  20.804  -1.241  1.00  0.58           H  
ATOM   1642 1HG  ARG A 111      24.070  23.142  -0.731  1.00  0.58           H  
ATOM   1643 2HG  ARG A 111      23.500  22.878   0.925  1.00  0.58           H  
ATOM   1644 1HD  ARG A 111      25.419  21.656   1.424  1.00  0.58           H  
ATOM   1645 2HD  ARG A 111      26.046  21.854  -0.234  1.00  0.58           H  
ATOM   1646  HE  ARG A 111      25.957  23.814   1.921  1.00  0.58           H  
ATOM   1647 1HH1 ARG A 111      26.340  23.302  -1.562  1.00  0.58           H  
ATOM   1648 2HH1 ARG A 111      27.165  24.832  -1.789  1.00  0.58           H  
ATOM   1649 1HH2 ARG A 111      27.001  25.712   1.597  1.00  0.58           H  
ATOM   1650 2HH2 ARG A 111      27.573  26.200  -0.017  1.00  0.58           H  
ATOM   1651  N   ALA A 112      21.971  22.201  -2.895  1.00  0.59           N  
ATOM   1652  CA  ALA A 112      21.841  23.214  -3.940  1.00  0.59           C  
ATOM   1653  C   ALA A 112      20.454  23.828  -3.965  1.00  0.59           C  
ATOM   1654  O   ALA A 112      20.295  25.020  -4.236  1.00  0.59           O  
ATOM   1655  CB  ALA A 112      22.116  22.594  -5.298  1.00  0.59           C  
ATOM   1656  H   ALA A 112      22.293  21.276  -3.174  1.00  0.59           H  
ATOM   1657  HA  ALA A 112      22.565  24.000  -3.740  1.00  0.59           H  
ATOM   1658 1HB  ALA A 112      22.041  23.357  -6.069  1.00  0.59           H  
ATOM   1659 2HB  ALA A 112      23.118  22.165  -5.304  1.00  0.59           H  
ATOM   1660 3HB  ALA A 112      21.386  21.809  -5.493  1.00  0.59           H  
ATOM   1661  N   HIS A 113      19.452  23.020  -3.657  1.00  0.60           N  
ATOM   1662  CA  HIS A 113      18.071  23.461  -3.668  1.00  0.60           C  
ATOM   1663  C   HIS A 113      17.598  23.937  -2.296  1.00  0.60           C  
ATOM   1664  O   HIS A 113      16.426  24.282  -2.122  1.00  0.60           O  
ATOM   1665  CB  HIS A 113      17.211  22.310  -4.159  1.00  0.60           C  
ATOM   1666  CG  HIS A 113      17.525  21.960  -5.542  1.00  0.60           C  
ATOM   1667  ND1 HIS A 113      17.058  20.833  -6.144  1.00  0.60           N  
ATOM   1668  CD2 HIS A 113      18.281  22.590  -6.457  1.00  0.60           C  
ATOM   1669  CE1 HIS A 113      17.518  20.777  -7.377  1.00  0.60           C  
ATOM   1670  NE2 HIS A 113      18.258  21.836  -7.577  1.00  0.60           N  
ATOM   1671  H   HIS A 113      19.656  22.036  -3.469  1.00  0.60           H  
ATOM   1672  HA  HIS A 113      17.962  24.291  -4.364  1.00  0.60           H  
ATOM   1673 1HB  HIS A 113      17.415  21.432  -3.559  1.00  0.60           H  
ATOM   1674 2HB  HIS A 113      16.159  22.556  -4.077  1.00  0.60           H  
ATOM   1675  HD2 HIS A 113      18.818  23.527  -6.329  1.00  0.60           H  
ATOM   1676  HE1 HIS A 113      17.322  19.988  -8.111  1.00  0.60           H  
ATOM   1677  HE2 HIS A 113      18.751  22.063  -8.435  1.00  0.60           H  
ATOM   1678  N   ASN A 114      18.515  23.944  -1.324  1.00  0.60           N  
ATOM   1679  CA  ASN A 114      18.267  24.368   0.045  1.00  0.60           C  
ATOM   1680  C   ASN A 114      17.056  23.629   0.615  1.00  0.60           C  
ATOM   1681  O   ASN A 114      16.188  24.241   1.238  1.00  0.60           O  
ATOM   1682  CB  ASN A 114      18.075  25.879   0.080  1.00  0.60           C  
ATOM   1683  CG  ASN A 114      18.287  26.496   1.433  1.00  0.60           C  
ATOM   1684  OD1 ASN A 114      19.138  26.033   2.198  1.00  0.60           O  
ATOM   1685  ND2 ASN A 114      17.543  27.530   1.741  1.00  0.60           N  
ATOM   1686  H   ASN A 114      19.467  23.666  -1.540  1.00  0.60           H  
ATOM   1687  HA  ASN A 114      19.136  24.105   0.649  1.00  0.60           H  
ATOM   1688 1HB  ASN A 114      18.768  26.342  -0.625  1.00  0.60           H  
ATOM   1689 2HB  ASN A 114      17.066  26.119  -0.255  1.00  0.60           H  
ATOM   1690 1HD2 ASN A 114      17.648  27.976   2.629  1.00  0.60           H  
ATOM   1691 2HD2 ASN A 114      16.867  27.869   1.086  1.00  0.60           H  
ATOM   1692  N   ILE A 115      17.000  22.302   0.431  1.00  0.60           N  
ATOM   1693  CA  ILE A 115      15.810  21.581   0.863  1.00  0.60           C  
ATOM   1694  C   ILE A 115      15.748  21.338   2.370  1.00  0.60           C  
ATOM   1695  O   ILE A 115      14.688  21.537   2.954  1.00  0.60           O  
ATOM   1696  CB  ILE A 115      15.675  20.223   0.156  1.00  0.60           C  
ATOM   1697  CG1 ILE A 115      15.626  20.386  -1.329  1.00  0.60           C  
ATOM   1698  CG2 ILE A 115      14.350  19.588   0.562  1.00  0.60           C  
ATOM   1699  CD1 ILE A 115      14.461  21.216  -1.824  1.00  0.60           C  
ATOM   1700  H   ILE A 115      17.754  21.822  -0.062  1.00  0.60           H  
ATOM   1701  HA  ILE A 115      14.944  22.178   0.592  1.00  0.60           H  
ATOM   1702  HB  ILE A 115      16.513  19.578   0.420  1.00  0.60           H  
ATOM   1703 1HG1 ILE A 115      16.548  20.859  -1.631  1.00  0.60           H  
ATOM   1704 2HG1 ILE A 115      15.585  19.405  -1.785  1.00  0.60           H  
ATOM   1705 1HG2 ILE A 115      14.233  18.627   0.063  1.00  0.60           H  
ATOM   1706 2HG2 ILE A 115      14.322  19.454   1.635  1.00  0.60           H  
ATOM   1707 3HG2 ILE A 115      13.528  20.244   0.273  1.00  0.60           H  
ATOM   1708 1HD1 ILE A 115      14.497  21.295  -2.908  1.00  0.60           H  
ATOM   1709 2HD1 ILE A 115      13.524  20.740  -1.531  1.00  0.60           H  
ATOM   1710 3HD1 ILE A 115      14.515  22.215  -1.385  1.00  0.60           H  
ATOM   1711  N   PHE A 116      16.846  20.922   3.026  1.00  0.60           N  
ATOM   1712  CA  PHE A 116      16.717  20.630   4.451  1.00  0.60           C  
ATOM   1713  C   PHE A 116      17.753  21.279   5.379  1.00  0.60           C  
ATOM   1714  O   PHE A 116      18.527  20.550   6.006  1.00  0.60           O  
ATOM   1715  CB  PHE A 116      16.844  19.131   4.673  1.00  0.60           C  
ATOM   1716  CG  PHE A 116      15.897  18.263   3.962  1.00  0.60           C  
ATOM   1717  CD1 PHE A 116      16.237  17.651   2.766  1.00  0.60           C  
ATOM   1718  CD2 PHE A 116      14.665  18.033   4.491  1.00  0.60           C  
ATOM   1719  CE1 PHE A 116      15.340  16.827   2.139  1.00  0.60           C  
ATOM   1720  CE2 PHE A 116      13.777  17.223   3.865  1.00  0.60           C  
ATOM   1721  CZ  PHE A 116      14.100  16.619   2.703  1.00  0.60           C  
ATOM   1722  H   PHE A 116      17.751  20.799   2.580  1.00  0.60           H  
ATOM   1723  HA  PHE A 116      15.731  20.952   4.780  1.00  0.60           H  
ATOM   1724 1HB  PHE A 116      17.836  18.815   4.406  1.00  0.60           H  
ATOM   1725 2HB  PHE A 116      16.722  18.935   5.730  1.00  0.60           H  
ATOM   1726  HD1 PHE A 116      17.225  17.824   2.333  1.00  0.60           H  
ATOM   1727  HD2 PHE A 116      14.387  18.512   5.428  1.00  0.60           H  
ATOM   1728  HE1 PHE A 116      15.604  16.346   1.206  1.00  0.60           H  
ATOM   1729  HE2 PHE A 116      12.801  17.069   4.305  1.00  0.60           H  
ATOM   1730  HZ  PHE A 116      13.369  15.982   2.235  1.00  0.60           H  
ATOM   1731  N   PRO A 117      17.764  22.609   5.552  1.00  0.59           N  
ATOM   1732  CA  PRO A 117      18.690  23.299   6.422  1.00  0.59           C  
ATOM   1733  C   PRO A 117      18.568  22.738   7.828  1.00  0.59           C  
ATOM   1734  O   PRO A 117      17.466  22.474   8.310  1.00  0.59           O  
ATOM   1735  CB  PRO A 117      18.174  24.743   6.376  1.00  0.59           C  
ATOM   1736  CG  PRO A 117      17.486  24.852   5.046  1.00  0.59           C  
ATOM   1737  CD  PRO A 117      16.838  23.507   4.827  1.00  0.59           C  
ATOM   1738  HA  PRO A 117      19.716  23.207   6.038  1.00  0.59           H  
ATOM   1739 1HB  PRO A 117      17.506  24.929   7.229  1.00  0.59           H  
ATOM   1740 2HB  PRO A 117      19.018  25.439   6.472  1.00  0.59           H  
ATOM   1741 1HG  PRO A 117      16.762  25.680   5.048  1.00  0.59           H  
ATOM   1742 2HG  PRO A 117      18.221  25.081   4.275  1.00  0.59           H  
ATOM   1743 1HD  PRO A 117      15.821  23.460   5.243  1.00  0.59           H  
ATOM   1744 2HD  PRO A 117      16.855  23.352   3.762  1.00  0.59           H  
ATOM   1745  N   GLY A 118      19.702  22.569   8.483  1.00  0.58           N  
ATOM   1746  CA  GLY A 118      19.782  22.063   9.845  1.00  0.58           C  
ATOM   1747  C   GLY A 118      19.893  20.536   9.920  1.00  0.58           C  
ATOM   1748  O   GLY A 118      20.172  19.989  10.987  1.00  0.58           O  
ATOM   1749  H   GLY A 118      20.573  22.791   8.016  1.00  0.58           H  
ATOM   1750 1HA  GLY A 118      20.649  22.510  10.333  1.00  0.58           H  
ATOM   1751 2HA  GLY A 118      18.905  22.390  10.400  1.00  0.58           H  
ATOM   1752  N   ALA A 119      19.685  19.849   8.796  1.00  0.56           N  
ATOM   1753  CA  ALA A 119      19.739  18.387   8.763  1.00  0.56           C  
ATOM   1754  C   ALA A 119      21.120  17.802   9.001  1.00  0.56           C  
ATOM   1755  O   ALA A 119      22.136  18.371   8.575  1.00  0.56           O  
ATOM   1756  CB  ALA A 119      19.255  17.879   7.432  1.00  0.56           C  
ATOM   1757  H   ALA A 119      19.441  20.337   7.933  1.00  0.56           H  
ATOM   1758  HA  ALA A 119      19.078  18.017   9.547  1.00  0.56           H  
ATOM   1759 1HB  ALA A 119      19.260  16.789   7.453  1.00  0.56           H  
ATOM   1760 2HB  ALA A 119      18.251  18.235   7.268  1.00  0.56           H  
ATOM   1761 3HB  ALA A 119      19.892  18.230   6.651  1.00  0.56           H  
ATOM   1762  N   THR A 120      21.127  16.612   9.603  1.00  0.55           N  
ATOM   1763  CA  THR A 120      22.345  15.836   9.738  1.00  0.55           C  
ATOM   1764  C   THR A 120      22.382  14.883   8.546  1.00  0.55           C  
ATOM   1765  O   THR A 120      21.404  14.181   8.279  1.00  0.55           O  
ATOM   1766  CB  THR A 120      22.389  15.019  11.037  1.00  0.55           C  
ATOM   1767  OG1 THR A 120      22.268  15.894  12.162  1.00  0.55           O  
ATOM   1768  CG2 THR A 120      23.746  14.333  11.124  1.00  0.55           C  
ATOM   1769  H   THR A 120      20.252  16.244   9.983  1.00  0.55           H  
ATOM   1770  HA  THR A 120      23.199  16.497   9.697  1.00  0.55           H  
ATOM   1771  HB  THR A 120      21.585  14.283  11.049  1.00  0.55           H  
ATOM   1772  HG1 THR A 120      21.378  16.284  12.162  1.00  0.55           H  
ATOM   1773 1HG2 THR A 120      23.802  13.761  12.047  1.00  0.55           H  
ATOM   1774 2HG2 THR A 120      23.886  13.670  10.279  1.00  0.55           H  
ATOM   1775 3HG2 THR A 120      24.537  15.089  11.115  1.00  0.55           H  
ATOM   1776  N   VAL A 121      23.481  14.907   7.808  1.00  0.55           N  
ATOM   1777  CA  VAL A 121      23.640  14.111   6.598  1.00  0.55           C  
ATOM   1778  C   VAL A 121      24.950  13.345   6.512  1.00  0.55           C  
ATOM   1779  O   VAL A 121      25.939  13.700   7.155  1.00  0.55           O  
ATOM   1780  CB  VAL A 121      23.548  15.041   5.378  1.00  0.55           C  
ATOM   1781  CG1 VAL A 121      22.193  15.707   5.320  1.00  0.55           C  
ATOM   1782  CG2 VAL A 121      24.633  16.106   5.496  1.00  0.55           C  
ATOM   1783  H   VAL A 121      24.236  15.515   8.112  1.00  0.55           H  
ATOM   1784  HA  VAL A 121      22.822  13.391   6.553  1.00  0.55           H  
ATOM   1785  HB  VAL A 121      23.678  14.457   4.462  1.00  0.55           H  
ATOM   1786 1HG1 VAL A 121      22.141  16.355   4.445  1.00  0.55           H  
ATOM   1787 2HG1 VAL A 121      21.436  14.935   5.253  1.00  0.55           H  
ATOM   1788 3HG1 VAL A 121      22.029  16.301   6.212  1.00  0.55           H  
ATOM   1789 1HG2 VAL A 121      24.576  16.780   4.648  1.00  0.55           H  
ATOM   1790 2HG2 VAL A 121      24.478  16.667   6.418  1.00  0.55           H  
ATOM   1791 3HG2 VAL A 121      25.615  15.629   5.524  1.00  0.55           H  
ATOM   1792  N   THR A 122      24.967  12.337   5.652  1.00  0.56           N  
ATOM   1793  CA  THR A 122      26.181  11.592   5.345  1.00  0.56           C  
ATOM   1794  C   THR A 122      26.398  11.524   3.843  1.00  0.56           C  
ATOM   1795  O   THR A 122      25.456  11.395   3.069  1.00  0.56           O  
ATOM   1796  CB  THR A 122      26.172  10.196   5.973  1.00  0.56           C  
ATOM   1797  OG1 THR A 122      26.080  10.336   7.393  1.00  0.56           O  
ATOM   1798  CG2 THR A 122      27.438   9.449   5.622  1.00  0.56           C  
ATOM   1799  H   THR A 122      24.101  12.061   5.192  1.00  0.56           H  
ATOM   1800  HA  THR A 122      27.031  12.125   5.774  1.00  0.56           H  
ATOM   1801  HB  THR A 122      25.304   9.637   5.609  1.00  0.56           H  
ATOM   1802  HG1 THR A 122      26.988  10.519   7.752  1.00  0.56           H  
ATOM   1803 1HG2 THR A 122      27.426   8.473   6.067  1.00  0.56           H  
ATOM   1804 2HG2 THR A 122      27.503   9.344   4.568  1.00  0.56           H  
ATOM   1805 3HG2 THR A 122      28.303  10.001   5.990  1.00  0.56           H  
ATOM   1806  N   CYS A 123      27.640  11.672   3.439  1.00  0.57           N  
ATOM   1807  CA  CYS A 123      28.021  11.632   2.038  1.00  0.57           C  
ATOM   1808  C   CYS A 123      29.425  11.086   1.960  1.00  0.57           C  
ATOM   1809  O   CYS A 123      30.071  10.875   2.997  1.00  0.57           O  
ATOM   1810  CB  CYS A 123      28.057  13.023   1.456  1.00  0.57           C  
ATOM   1811  SG  CYS A 123      29.421  14.039   2.095  1.00  0.57           S  
ATOM   1812  H   CYS A 123      28.351  11.786   4.140  1.00  0.57           H  
ATOM   1813  HA  CYS A 123      27.339  10.989   1.478  1.00  0.57           H  
ATOM   1814 1HB  CYS A 123      28.156  12.991   0.404  1.00  0.57           H  
ATOM   1815 2HB  CYS A 123      27.126  13.511   1.682  1.00  0.57           H  
ATOM   1816  HG  CYS A 123      30.410  13.320   1.508  1.00  0.57           H  
ATOM   1817  N   SER A 124      29.924  10.853   0.752  1.00  0.58           N  
ATOM   1818  CA  SER A 124      31.291  10.357   0.714  1.00  0.58           C  
ATOM   1819  C   SER A 124      32.139  11.475   1.318  1.00  0.58           C  
ATOM   1820  O   SER A 124      31.941  12.624   0.925  1.00  0.58           O  
ATOM   1821  CB  SER A 124      31.753  10.015  -0.689  1.00  0.58           C  
ATOM   1822  OG  SER A 124      31.005   8.968  -1.228  1.00  0.58           O  
ATOM   1823  H   SER A 124      29.364  11.042  -0.083  1.00  0.58           H  
ATOM   1824  HA  SER A 124      31.332   9.452   1.305  1.00  0.58           H  
ATOM   1825 1HB  SER A 124      31.690  10.855  -1.322  1.00  0.58           H  
ATOM   1826 2HB  SER A 124      32.799   9.720  -0.651  1.00  0.58           H  
ATOM   1827  HG  SER A 124      30.595   8.498  -0.474  1.00  0.58           H  
ATOM   1828  N   PRO A 125      33.168  11.196   2.143  1.00  0.59           N  
ATOM   1829  CA  PRO A 125      34.029  12.177   2.802  1.00  0.59           C  
ATOM   1830  C   PRO A 125      34.549  13.271   1.877  1.00  0.59           C  
ATOM   1831  O   PRO A 125      34.685  14.427   2.283  1.00  0.59           O  
ATOM   1832  CB  PRO A 125      35.186  11.303   3.300  1.00  0.59           C  
ATOM   1833  CG  PRO A 125      34.549   9.960   3.554  1.00  0.59           C  
ATOM   1834  CD  PRO A 125      33.528   9.791   2.452  1.00  0.59           C  
ATOM   1835  HA  PRO A 125      33.479  12.616   3.650  1.00  0.59           H  
ATOM   1836 1HB  PRO A 125      35.983  11.265   2.534  1.00  0.59           H  
ATOM   1837 2HB  PRO A 125      35.632  11.744   4.202  1.00  0.59           H  
ATOM   1838 1HG  PRO A 125      35.314   9.170   3.555  1.00  0.59           H  
ATOM   1839 2HG  PRO A 125      34.083   9.951   4.555  1.00  0.59           H  
ATOM   1840 1HD  PRO A 125      33.956   9.283   1.576  1.00  0.59           H  
ATOM   1841 2HD  PRO A 125      32.691   9.250   2.894  1.00  0.59           H  
ATOM   1842  N   ASP A 126      34.760  12.930   0.612  1.00  0.60           N  
ATOM   1843  CA  ASP A 126      35.273  13.842  -0.402  1.00  0.60           C  
ATOM   1844  C   ASP A 126      34.379  15.067  -0.630  1.00  0.60           C  
ATOM   1845  O   ASP A 126      34.845  16.102  -1.106  1.00  0.60           O  
ATOM   1846  CB  ASP A 126      35.429  13.081  -1.717  1.00  0.60           C  
ATOM   1847  CG  ASP A 126      36.581  12.078  -1.684  1.00  0.60           C  
ATOM   1848  OD1 ASP A 126      37.379  12.136  -0.776  1.00  0.60           O  
ATOM   1849  OD2 ASP A 126      36.643  11.250  -2.559  1.00  0.60           O  
ATOM   1850  H   ASP A 126      34.591  11.978   0.336  1.00  0.60           H  
ATOM   1851  HA  ASP A 126      36.253  14.193  -0.080  1.00  0.60           H  
ATOM   1852 1HB  ASP A 126      34.505  12.545  -1.931  1.00  0.60           H  
ATOM   1853 2HB  ASP A 126      35.591  13.786  -2.533  1.00  0.60           H  
ATOM   1854  N   TYR A 127      33.091  14.936  -0.315  1.00  0.61           N  
ATOM   1855  CA  TYR A 127      32.128  16.001  -0.533  1.00  0.61           C  
ATOM   1856  C   TYR A 127      31.673  16.612   0.794  1.00  0.61           C  
ATOM   1857  O   TYR A 127      30.769  17.457   0.826  1.00  0.61           O  
ATOM   1858  CB  TYR A 127      30.951  15.412  -1.296  1.00  0.61           C  
ATOM   1859  CG  TYR A 127      31.419  14.783  -2.558  1.00  0.61           C  
ATOM   1860  CD1 TYR A 127      31.553  13.426  -2.563  1.00  0.61           C  
ATOM   1861  CD2 TYR A 127      31.742  15.526  -3.677  1.00  0.61           C  
ATOM   1862  CE1 TYR A 127      32.015  12.764  -3.680  1.00  0.61           C  
ATOM   1863  CE2 TYR A 127      32.203  14.875  -4.815  1.00  0.61           C  
ATOM   1864  CZ  TYR A 127      32.342  13.494  -4.815  1.00  0.61           C  
ATOM   1865  OH  TYR A 127      32.800  12.842  -5.941  1.00  0.61           O  
ATOM   1866  H   TYR A 127      32.766  14.065   0.100  1.00  0.61           H  
ATOM   1867  HA  TYR A 127      32.590  16.785  -1.130  1.00  0.61           H  
ATOM   1868 1HB  TYR A 127      30.455  14.651  -0.693  1.00  0.61           H  
ATOM   1869 2HB  TYR A 127      30.224  16.192  -1.534  1.00  0.61           H  
ATOM   1870  HD1 TYR A 127      31.288  12.890  -1.665  1.00  0.61           H  
ATOM   1871  HD2 TYR A 127      31.639  16.615  -3.666  1.00  0.61           H  
ATOM   1872  HE1 TYR A 127      32.116  11.678  -3.671  1.00  0.61           H  
ATOM   1873  HE2 TYR A 127      32.462  15.451  -5.705  1.00  0.61           H  
ATOM   1874  HH  TYR A 127      32.813  13.454  -6.689  1.00  0.61           H  
ATOM   1875  N   ARG A 128      32.308  16.198   1.893  1.00  0.61           N  
ATOM   1876  CA  ARG A 128      31.936  16.678   3.215  1.00  0.61           C  
ATOM   1877  C   ARG A 128      32.059  18.182   3.318  1.00  0.61           C  
ATOM   1878  O   ARG A 128      31.130  18.863   3.751  1.00  0.61           O  
ATOM   1879  CB  ARG A 128      32.803  16.016   4.269  1.00  0.61           C  
ATOM   1880  CG  ARG A 128      32.557  16.469   5.676  1.00  0.61           C  
ATOM   1881  CD  ARG A 128      33.316  15.652   6.655  1.00  0.61           C  
ATOM   1882  NE  ARG A 128      33.117  16.116   8.022  1.00  0.61           N  
ATOM   1883  CZ  ARG A 128      33.434  15.411   9.126  1.00  0.61           C  
ATOM   1884  NH1 ARG A 128      33.954  14.207   9.014  1.00  0.61           N  
ATOM   1885  NH2 ARG A 128      33.212  15.920  10.325  1.00  0.61           N  
ATOM   1886  H   ARG A 128      33.077  15.531   1.826  1.00  0.61           H  
ATOM   1887  HA  ARG A 128      30.899  16.404   3.402  1.00  0.61           H  
ATOM   1888 1HB  ARG A 128      32.635  14.939   4.239  1.00  0.61           H  
ATOM   1889 2HB  ARG A 128      33.854  16.186   4.040  1.00  0.61           H  
ATOM   1890 1HG  ARG A 128      32.897  17.495   5.768  1.00  0.61           H  
ATOM   1891 2HG  ARG A 128      31.501  16.419   5.901  1.00  0.61           H  
ATOM   1892 1HD  ARG A 128      33.000  14.616   6.592  1.00  0.61           H  
ATOM   1893 2HD  ARG A 128      34.377  15.718   6.427  1.00  0.61           H  
ATOM   1894  HE  ARG A 128      32.718  17.033   8.152  1.00  0.61           H  
ATOM   1895 1HH1 ARG A 128      34.111  13.806   8.102  1.00  0.61           H  
ATOM   1896 2HH1 ARG A 128      34.178  13.667   9.845  1.00  0.61           H  
ATOM   1897 1HH2 ARG A 128      32.810  16.842  10.421  1.00  0.61           H  
ATOM   1898 2HH2 ARG A 128      33.439  15.379  11.149  1.00  0.61           H  
ATOM   1899  N   ALA A 129      33.194  18.707   2.864  1.00  0.61           N  
ATOM   1900  CA  ALA A 129      33.453  20.136   2.913  1.00  0.61           C  
ATOM   1901  C   ALA A 129      32.407  20.912   2.132  1.00  0.61           C  
ATOM   1902  O   ALA A 129      32.063  22.036   2.495  1.00  0.61           O  
ATOM   1903  CB  ALA A 129      34.828  20.436   2.347  1.00  0.61           C  
ATOM   1904  H   ALA A 129      33.904  18.090   2.496  1.00  0.61           H  
ATOM   1905  HA  ALA A 129      33.408  20.455   3.954  1.00  0.61           H  
ATOM   1906 1HB  ALA A 129      35.019  21.508   2.409  1.00  0.61           H  
ATOM   1907 2HB  ALA A 129      35.582  19.898   2.921  1.00  0.61           H  
ATOM   1908 3HB  ALA A 129      34.866  20.119   1.306  1.00  0.61           H  
ATOM   1909  N   GLU A 130      31.901  20.333   1.046  1.00  0.61           N  
ATOM   1910  CA  GLU A 130      30.913  21.046   0.264  1.00  0.61           C  
ATOM   1911  C   GLU A 130      29.584  21.079   1.009  1.00  0.61           C  
ATOM   1912  O   GLU A 130      28.968  22.134   1.143  1.00  0.61           O  
ATOM   1913  CB  GLU A 130      30.737  20.385  -1.106  1.00  0.61           C  
ATOM   1914  CG  GLU A 130      31.965  20.490  -2.021  1.00  0.61           C  
ATOM   1915  CD  GLU A 130      31.797  19.771  -3.344  1.00  0.61           C  
ATOM   1916  OE1 GLU A 130      30.817  19.093  -3.512  1.00  0.61           O  
ATOM   1917  OE2 GLU A 130      32.657  19.905  -4.182  1.00  0.61           O  
ATOM   1918  H   GLU A 130      32.185  19.400   0.783  1.00  0.61           H  
ATOM   1919  HA  GLU A 130      31.250  22.074   0.122  1.00  0.61           H  
ATOM   1920 1HB  GLU A 130      30.510  19.325  -0.972  1.00  0.61           H  
ATOM   1921 2HB  GLU A 130      29.888  20.835  -1.619  1.00  0.61           H  
ATOM   1922 1HG  GLU A 130      32.171  21.542  -2.214  1.00  0.61           H  
ATOM   1923 2HG  GLU A 130      32.822  20.071  -1.493  1.00  0.61           H  
ATOM   1924  N   LEU A 131      29.180  19.954   1.602  1.00  0.62           N  
ATOM   1925  CA  LEU A 131      27.898  19.948   2.303  1.00  0.62           C  
ATOM   1926  C   LEU A 131      27.878  20.851   3.526  1.00  0.62           C  
ATOM   1927  O   LEU A 131      26.845  21.435   3.866  1.00  0.62           O  
ATOM   1928  CB  LEU A 131      27.471  18.545   2.721  1.00  0.62           C  
ATOM   1929  CG  LEU A 131      27.079  17.627   1.607  1.00  0.62           C  
ATOM   1930  CD1 LEU A 131      26.749  16.316   2.187  1.00  0.62           C  
ATOM   1931  CD2 LEU A 131      25.883  18.206   0.842  1.00  0.62           C  
ATOM   1932  H   LEU A 131      29.733  19.100   1.507  1.00  0.62           H  
ATOM   1933  HA  LEU A 131      27.157  20.302   1.605  1.00  0.62           H  
ATOM   1934 1HB  LEU A 131      28.310  18.079   3.248  1.00  0.62           H  
ATOM   1935 2HB  LEU A 131      26.631  18.622   3.410  1.00  0.62           H  
ATOM   1936  HG  LEU A 131      27.931  17.499   0.927  1.00  0.62           H  
ATOM   1937 1HD1 LEU A 131      26.497  15.639   1.392  1.00  0.62           H  
ATOM   1938 2HD1 LEU A 131      27.594  15.958   2.733  1.00  0.62           H  
ATOM   1939 3HD1 LEU A 131      25.916  16.415   2.856  1.00  0.62           H  
ATOM   1940 1HD2 LEU A 131      25.612  17.529   0.042  1.00  0.62           H  
ATOM   1941 2HD2 LEU A 131      25.032  18.330   1.515  1.00  0.62           H  
ATOM   1942 3HD2 LEU A 131      26.157  19.170   0.420  1.00  0.62           H  
ATOM   1943  N   LEU A 132      29.022  20.991   4.174  1.00  0.62           N  
ATOM   1944  CA  LEU A 132      29.095  21.790   5.379  1.00  0.62           C  
ATOM   1945  C   LEU A 132      29.276  23.287   5.108  1.00  0.62           C  
ATOM   1946  O   LEU A 132      29.252  24.100   6.044  1.00  0.62           O  
ATOM   1947  CB  LEU A 132      30.254  21.286   6.234  1.00  0.62           C  
ATOM   1948  CG  LEU A 132      30.111  19.853   6.704  1.00  0.62           C  
ATOM   1949  CD1 LEU A 132      31.343  19.442   7.475  1.00  0.62           C  
ATOM   1950  CD2 LEU A 132      28.884  19.739   7.494  1.00  0.62           C  
ATOM   1951  H   LEU A 132      29.848  20.479   3.854  1.00  0.62           H  
ATOM   1952  HA  LEU A 132      28.166  21.653   5.933  1.00  0.62           H  
ATOM   1953 1HB  LEU A 132      31.170  21.350   5.639  1.00  0.62           H  
ATOM   1954 2HB  LEU A 132      30.357  21.925   7.107  1.00  0.62           H  
ATOM   1955  HG  LEU A 132      30.026  19.197   5.851  1.00  0.62           H  
ATOM   1956 1HD1 LEU A 132      31.237  18.413   7.797  1.00  0.62           H  
ATOM   1957 2HD1 LEU A 132      32.216  19.540   6.831  1.00  0.62           H  
ATOM   1958 3HD1 LEU A 132      31.455  20.086   8.344  1.00  0.62           H  
ATOM   1959 1HD2 LEU A 132      28.773  18.749   7.799  1.00  0.62           H  
ATOM   1960 2HD2 LEU A 132      28.931  20.392   8.365  1.00  0.62           H  
ATOM   1961 3HD2 LEU A 132      28.041  20.023   6.869  1.00  0.62           H  
ATOM   1962  N   GLU A 133      29.496  23.672   3.852  1.00  0.62           N  
ATOM   1963  CA  GLU A 133      29.729  25.075   3.568  1.00  0.62           C  
ATOM   1964  C   GLU A 133      28.533  25.930   3.979  1.00  0.62           C  
ATOM   1965  O   GLU A 133      27.388  25.689   3.577  1.00  0.62           O  
ATOM   1966  CB  GLU A 133      30.057  25.268   2.086  1.00  0.62           C  
ATOM   1967  CG  GLU A 133      30.315  26.725   1.655  1.00  0.62           C  
ATOM   1968  CD  GLU A 133      30.513  26.886   0.147  1.00  0.62           C  
ATOM   1969  OE1 GLU A 133      29.518  26.900  -0.571  1.00  0.62           O  
ATOM   1970  OE2 GLU A 133      31.638  26.990  -0.280  1.00  0.62           O  
ATOM   1971  H   GLU A 133      29.477  23.003   3.079  1.00  0.62           H  
ATOM   1972  HA  GLU A 133      30.594  25.399   4.148  1.00  0.62           H  
ATOM   1973 1HB  GLU A 133      30.975  24.717   1.870  1.00  0.62           H  
ATOM   1974 2HB  GLU A 133      29.308  24.819   1.483  1.00  0.62           H  
ATOM   1975 1HG  GLU A 133      29.468  27.338   1.960  1.00  0.62           H  
ATOM   1976 2HG  GLU A 133      31.198  27.091   2.175  1.00  0.62           H  
ATOM   1977  N   GLY A 134      28.806  26.967   4.763  1.00  0.61           N  
ATOM   1978  CA  GLY A 134      27.773  27.889   5.218  1.00  0.61           C  
ATOM   1979  C   GLY A 134      27.092  27.447   6.515  1.00  0.61           C  
ATOM   1980  O   GLY A 134      26.296  28.195   7.081  1.00  0.61           O  
ATOM   1981  H   GLY A 134      29.760  27.113   5.062  1.00  0.61           H  
ATOM   1982 1HA  GLY A 134      28.218  28.874   5.364  1.00  0.61           H  
ATOM   1983 2HA  GLY A 134      27.023  28.001   4.436  1.00  0.61           H  
ATOM   1984  N   GLY A 135      27.381  26.225   6.980  1.00  0.60           N  
ATOM   1985  CA  GLY A 135      26.773  25.714   8.205  1.00  0.60           C  
ATOM   1986  C   GLY A 135      25.359  25.150   8.015  1.00  0.60           C  
ATOM   1987  O   GLY A 135      24.692  24.804   8.989  1.00  0.60           O  
ATOM   1988  H   GLY A 135      28.049  25.626   6.491  1.00  0.60           H  
ATOM   1989 1HA  GLY A 135      27.416  24.932   8.609  1.00  0.60           H  
ATOM   1990 2HA  GLY A 135      26.747  26.510   8.948  1.00  0.60           H  
ATOM   1991  N   ARG A 136      24.888  25.056   6.769  1.00  0.59           N  
ATOM   1992  CA  ARG A 136      23.529  24.573   6.513  1.00  0.59           C  
ATOM   1993  C   ARG A 136      23.295  23.127   6.934  1.00  0.59           C  
ATOM   1994  O   ARG A 136      22.195  22.770   7.347  1.00  0.59           O  
ATOM   1995  CB  ARG A 136      23.167  24.681   5.043  1.00  0.59           C  
ATOM   1996  CG  ARG A 136      22.944  26.075   4.498  1.00  0.59           C  
ATOM   1997  CD  ARG A 136      22.611  26.016   3.041  1.00  0.59           C  
ATOM   1998  NE  ARG A 136      22.340  27.326   2.468  1.00  0.59           N  
ATOM   1999  CZ  ARG A 136      22.061  27.540   1.164  1.00  0.59           C  
ATOM   2000  NH1 ARG A 136      22.028  26.524   0.333  1.00  0.59           N  
ATOM   2001  NH2 ARG A 136      21.819  28.764   0.728  1.00  0.59           N  
ATOM   2002  H   ARG A 136      25.480  25.340   6.000  1.00  0.59           H  
ATOM   2003  HA  ARG A 136      22.841  25.206   7.077  1.00  0.59           H  
ATOM   2004 1HB  ARG A 136      23.962  24.233   4.450  1.00  0.59           H  
ATOM   2005 2HB  ARG A 136      22.256  24.108   4.857  1.00  0.59           H  
ATOM   2006 1HG  ARG A 136      22.116  26.550   5.026  1.00  0.59           H  
ATOM   2007 2HG  ARG A 136      23.854  26.669   4.629  1.00  0.59           H  
ATOM   2008 1HD  ARG A 136      23.448  25.573   2.497  1.00  0.59           H  
ATOM   2009 2HD  ARG A 136      21.724  25.395   2.899  1.00  0.59           H  
ATOM   2010  HE  ARG A 136      22.355  28.126   3.086  1.00  0.59           H  
ATOM   2011 1HH1 ARG A 136      22.212  25.595   0.681  1.00  0.59           H  
ATOM   2012 2HH1 ARG A 136      21.814  26.666  -0.645  1.00  0.59           H  
ATOM   2013 1HH2 ARG A 136      21.844  29.543   1.372  1.00  0.59           H  
ATOM   2014 2HH2 ARG A 136      21.609  28.920  -0.246  1.00  0.59           H  
ATOM   2015  N   TYR A 137      24.304  22.280   6.805  1.00  0.58           N  
ATOM   2016  CA  TYR A 137      24.160  20.866   7.149  1.00  0.58           C  
ATOM   2017  C   TYR A 137      25.239  20.429   8.131  1.00  0.58           C  
ATOM   2018  O   TYR A 137      26.292  21.058   8.214  1.00  0.58           O  
ATOM   2019  CB  TYR A 137      24.180  19.999   5.887  1.00  0.58           C  
ATOM   2020  CG  TYR A 137      22.995  20.226   4.921  1.00  0.58           C  
ATOM   2021  CD1 TYR A 137      23.007  21.253   3.995  1.00  0.58           C  
ATOM   2022  CD2 TYR A 137      21.913  19.376   4.970  1.00  0.58           C  
ATOM   2023  CE1 TYR A 137      21.920  21.431   3.140  1.00  0.58           C  
ATOM   2024  CE2 TYR A 137      20.835  19.533   4.107  1.00  0.58           C  
ATOM   2025  CZ  TYR A 137      20.824  20.562   3.191  1.00  0.58           C  
ATOM   2026  OH  TYR A 137      19.749  20.741   2.297  1.00  0.58           O  
ATOM   2027  H   TYR A 137      25.192  22.618   6.460  1.00  0.58           H  
ATOM   2028  HA  TYR A 137      23.198  20.718   7.644  1.00  0.58           H  
ATOM   2029 1HB  TYR A 137      25.107  20.164   5.342  1.00  0.58           H  
ATOM   2030 2HB  TYR A 137      24.164  18.961   6.188  1.00  0.58           H  
ATOM   2031  HD1 TYR A 137      23.864  21.925   3.943  1.00  0.58           H  
ATOM   2032  HD2 TYR A 137      21.918  18.570   5.693  1.00  0.58           H  
ATOM   2033  HE1 TYR A 137      21.931  22.245   2.427  1.00  0.58           H  
ATOM   2034  HE2 TYR A 137      20.006  18.843   4.164  1.00  0.58           H  
ATOM   2035  HH  TYR A 137      19.951  21.483   1.717  1.00  0.58           H  
ATOM   2036  N   THR A 138      24.957  19.364   8.883  1.00  0.57           N  
ATOM   2037  CA  THR A 138      25.924  18.763   9.806  1.00  0.57           C  
ATOM   2038  C   THR A 138      26.301  17.368   9.324  1.00  0.57           C  
ATOM   2039  O   THR A 138      25.443  16.596   8.917  1.00  0.57           O  
ATOM   2040  CB  THR A 138      25.378  18.712  11.248  1.00  0.57           C  
ATOM   2041  OG1 THR A 138      25.133  20.051  11.716  1.00  0.57           O  
ATOM   2042  CG2 THR A 138      26.364  18.012  12.172  1.00  0.57           C  
ATOM   2043  H   THR A 138      24.033  18.937   8.788  1.00  0.57           H  
ATOM   2044  HA  THR A 138      26.828  19.370   9.812  1.00  0.57           H  
ATOM   2045  HB  THR A 138      24.434  18.161  11.256  1.00  0.57           H  
ATOM   2046  HG1 THR A 138      24.418  20.447  11.208  1.00  0.57           H  
ATOM   2047 1HG2 THR A 138      25.956  17.985  13.181  1.00  0.57           H  
ATOM   2048 2HG2 THR A 138      26.533  16.991  11.829  1.00  0.57           H  
ATOM   2049 3HG2 THR A 138      27.308  18.554  12.176  1.00  0.57           H  
ATOM   2050  N   TYR A 139      27.589  17.065   9.301  1.00  0.57           N  
ATOM   2051  CA  TYR A 139      28.029  15.768   8.800  1.00  0.57           C  
ATOM   2052  C   TYR A 139      28.091  14.705   9.883  1.00  0.57           C  
ATOM   2053  O   TYR A 139      28.619  14.952  10.970  1.00  0.57           O  
ATOM   2054  CB  TYR A 139      29.406  15.867   8.152  1.00  0.57           C  
ATOM   2055  CG  TYR A 139      29.872  14.568   7.481  1.00  0.57           C  
ATOM   2056  CD1 TYR A 139      29.491  14.311   6.178  1.00  0.57           C  
ATOM   2057  CD2 TYR A 139      30.665  13.643   8.151  1.00  0.57           C  
ATOM   2058  CE1 TYR A 139      29.910  13.161   5.558  1.00  0.57           C  
ATOM   2059  CE2 TYR A 139      31.075  12.486   7.502  1.00  0.57           C  
ATOM   2060  CZ  TYR A 139      30.693  12.254   6.201  1.00  0.57           C  
ATOM   2061  OH  TYR A 139      31.098  11.106   5.536  1.00  0.57           O  
ATOM   2062  H   TYR A 139      28.266  17.733   9.641  1.00  0.57           H  
ATOM   2063  HA  TYR A 139      27.320  15.438   8.049  1.00  0.57           H  
ATOM   2064 1HB  TYR A 139      29.392  16.632   7.388  1.00  0.57           H  
ATOM   2065 2HB  TYR A 139      30.144  16.154   8.896  1.00  0.57           H  
ATOM   2066  HD1 TYR A 139      28.864  15.024   5.639  1.00  0.57           H  
ATOM   2067  HD2 TYR A 139      30.967  13.821   9.181  1.00  0.57           H  
ATOM   2068  HE1 TYR A 139      29.630  12.971   4.564  1.00  0.57           H  
ATOM   2069  HE2 TYR A 139      31.699  11.762   8.027  1.00  0.57           H  
ATOM   2070  HH  TYR A 139      30.669  11.062   4.648  1.00  0.57           H  
ATOM   2071  N   SER A 140      27.599  13.517   9.556  1.00  0.57           N  
ATOM   2072  CA  SER A 140      27.721  12.355  10.427  1.00  0.57           C  
ATOM   2073  C   SER A 140      28.541  11.268   9.760  1.00  0.57           C  
ATOM   2074  O   SER A 140      28.454  11.037   8.555  1.00  0.57           O  
ATOM   2075  CB  SER A 140      26.389  11.779  10.826  1.00  0.57           C  
ATOM   2076  OG  SER A 140      26.573  10.579  11.570  1.00  0.57           O  
ATOM   2077  H   SER A 140      27.124  13.434   8.657  1.00  0.57           H  
ATOM   2078  HA  SER A 140      28.245  12.659  11.334  1.00  0.57           H  
ATOM   2079 1HB  SER A 140      25.858  12.498  11.431  1.00  0.57           H  
ATOM   2080 2HB  SER A 140      25.788  11.581   9.936  1.00  0.57           H  
ATOM   2081  HG  SER A 140      25.682  10.229  11.728  1.00  0.57           H  
ATOM   2082  N   ASP A 141      29.286  10.544  10.575  1.00  0.58           N  
ATOM   2083  CA  ASP A 141      30.118   9.460  10.083  1.00  0.58           C  
ATOM   2084  C   ASP A 141      29.339   8.148   9.907  1.00  0.58           C  
ATOM   2085  O   ASP A 141      29.877   7.180   9.362  1.00  0.58           O  
ATOM   2086  CB  ASP A 141      31.276   9.237  11.055  1.00  0.58           C  
ATOM   2087  CG  ASP A 141      32.262  10.413  11.124  1.00  0.58           C  
ATOM   2088  OD1 ASP A 141      32.590  10.970  10.109  1.00  0.58           O  
ATOM   2089  OD2 ASP A 141      32.648  10.758  12.210  1.00  0.58           O  
ATOM   2090  H   ASP A 141      29.289  10.767  11.560  1.00  0.58           H  
ATOM   2091  HA  ASP A 141      30.518   9.750   9.112  1.00  0.58           H  
ATOM   2092 1HB  ASP A 141      30.873   9.056  12.054  1.00  0.58           H  
ATOM   2093 2HB  ASP A 141      31.823   8.342  10.761  1.00  0.58           H  
ATOM   2094  N   ASP A 142      28.100   8.087  10.418  1.00  0.58           N  
ATOM   2095  CA  ASP A 142      27.318   6.857  10.291  1.00  0.58           C  
ATOM   2096  C   ASP A 142      27.111   6.553   8.798  1.00  0.58           C  
ATOM   2097  O   ASP A 142      26.692   7.446   8.078  1.00  0.58           O  
ATOM   2098  CB  ASP A 142      25.966   6.986  11.000  1.00  0.58           C  
ATOM   2099  CG  ASP A 142      26.088   6.988  12.545  1.00  0.58           C  
ATOM   2100  OD1 ASP A 142      27.154   6.701  13.043  1.00  0.58           O  
ATOM   2101  OD2 ASP A 142      25.115   7.274  13.206  1.00  0.58           O  
ATOM   2102  H   ASP A 142      27.682   8.916  10.849  1.00  0.58           H  
ATOM   2103  HA  ASP A 142      27.867   6.069  10.785  1.00  0.58           H  
ATOM   2104 1HB  ASP A 142      25.481   7.915  10.682  1.00  0.58           H  
ATOM   2105 2HB  ASP A 142      25.310   6.166  10.698  1.00  0.58           H  
ATOM   2106  N   PRO A 143      27.331   5.314   8.301  1.00  0.58           N  
ATOM   2107  CA  PRO A 143      27.157   4.920   6.901  1.00  0.58           C  
ATOM   2108  C   PRO A 143      25.839   5.394   6.298  1.00  0.58           C  
ATOM   2109  O   PRO A 143      25.779   5.797   5.129  1.00  0.58           O  
ATOM   2110  CB  PRO A 143      27.183   3.397   7.014  1.00  0.58           C  
ATOM   2111  CG  PRO A 143      28.079   3.125   8.190  1.00  0.58           C  
ATOM   2112  CD  PRO A 143      27.761   4.215   9.185  1.00  0.58           C  
ATOM   2113  HA  PRO A 143      28.012   5.294   6.312  1.00  0.58           H  
ATOM   2114 1HB  PRO A 143      26.161   3.012   7.150  1.00  0.58           H  
ATOM   2115 2HB  PRO A 143      27.569   2.960   6.105  1.00  0.58           H  
ATOM   2116 1HG  PRO A 143      27.889   2.119   8.589  1.00  0.58           H  
ATOM   2117 2HG  PRO A 143      29.128   3.145   7.872  1.00  0.58           H  
ATOM   2118 1HD  PRO A 143      26.958   3.924   9.881  1.00  0.58           H  
ATOM   2119 2HD  PRO A 143      28.703   4.466   9.697  1.00  0.58           H  
ATOM   2120  N   VAL A 144      24.779   5.339   7.112  1.00  0.58           N  
ATOM   2121  CA  VAL A 144      23.457   5.802   6.719  1.00  0.58           C  
ATOM   2122  C   VAL A 144      22.896   6.679   7.830  1.00  0.58           C  
ATOM   2123  O   VAL A 144      22.901   6.282   9.000  1.00  0.58           O  
ATOM   2124  CB  VAL A 144      22.485   4.631   6.428  1.00  0.58           C  
ATOM   2125  CG1 VAL A 144      21.092   5.169   6.034  1.00  0.58           C  
ATOM   2126  CG2 VAL A 144      23.045   3.752   5.306  1.00  0.58           C  
ATOM   2127  H   VAL A 144      24.895   4.990   8.047  1.00  0.58           H  
ATOM   2128  HA  VAL A 144      23.555   6.403   5.823  1.00  0.58           H  
ATOM   2129  HB  VAL A 144      22.364   4.038   7.332  1.00  0.58           H  
ATOM   2130 1HG1 VAL A 144      20.422   4.334   5.851  1.00  0.58           H  
ATOM   2131 2HG1 VAL A 144      20.687   5.783   6.837  1.00  0.58           H  
ATOM   2132 3HG1 VAL A 144      21.179   5.771   5.129  1.00  0.58           H  
ATOM   2133 1HG2 VAL A 144      22.363   2.940   5.130  1.00  0.58           H  
ATOM   2134 2HG2 VAL A 144      23.153   4.347   4.395  1.00  0.58           H  
ATOM   2135 3HG2 VAL A 144      24.009   3.349   5.591  1.00  0.58           H  
ATOM   2136  N   THR A 145      22.402   7.852   7.459  1.00  0.58           N  
ATOM   2137  CA  THR A 145      21.806   8.785   8.406  1.00  0.58           C  
ATOM   2138  C   THR A 145      20.370   9.123   8.086  1.00  0.58           C  
ATOM   2139  O   THR A 145      20.031   9.427   6.943  1.00  0.58           O  
ATOM   2140  CB  THR A 145      22.603  10.103   8.499  1.00  0.58           C  
ATOM   2141  OG1 THR A 145      23.924   9.832   8.995  1.00  0.58           O  
ATOM   2142  CG2 THR A 145      21.912  11.118   9.415  1.00  0.58           C  
ATOM   2143  H   THR A 145      22.440   8.085   6.468  1.00  0.58           H  
ATOM   2144  HA  THR A 145      21.819   8.321   9.393  1.00  0.58           H  
ATOM   2145  HB  THR A 145      22.693  10.545   7.503  1.00  0.58           H  
ATOM   2146  HG1 THR A 145      24.586   9.861   8.271  1.00  0.58           H  
ATOM   2147 1HG2 THR A 145      22.506  12.017   9.444  1.00  0.58           H  
ATOM   2148 2HG2 THR A 145      20.923  11.362   9.031  1.00  0.58           H  
ATOM   2149 3HG2 THR A 145      21.823  10.709  10.419  1.00  0.58           H  
ATOM   2150  N   VAL A 146      19.523   9.082   9.110  1.00  0.58           N  
ATOM   2151  CA  VAL A 146      18.128   9.466   8.959  1.00  0.58           C  
ATOM   2152  C   VAL A 146      17.836  10.618   9.910  1.00  0.58           C  
ATOM   2153  O   VAL A 146      18.155  10.544  11.098  1.00  0.58           O  
ATOM   2154  CB  VAL A 146      17.169   8.298   9.253  1.00  0.58           C  
ATOM   2155  CG1 VAL A 146      15.725   8.781   9.089  1.00  0.58           C  
ATOM   2156  CG2 VAL A 146      17.455   7.151   8.311  1.00  0.58           C  
ATOM   2157  H   VAL A 146      19.865   8.803  10.019  1.00  0.58           H  
ATOM   2158  HA  VAL A 146      17.957   9.802   7.940  1.00  0.58           H  
ATOM   2159  HB  VAL A 146      17.301   7.971  10.283  1.00  0.58           H  
ATOM   2160 1HG1 VAL A 146      15.045   7.970   9.304  1.00  0.58           H  
ATOM   2161 2HG1 VAL A 146      15.525   9.601   9.776  1.00  0.58           H  
ATOM   2162 3HG1 VAL A 146      15.571   9.125   8.061  1.00  0.58           H  
ATOM   2163 1HG2 VAL A 146      16.772   6.325   8.515  1.00  0.58           H  
ATOM   2164 2HG2 VAL A 146      17.304   7.506   7.315  1.00  0.58           H  
ATOM   2165 3HG2 VAL A 146      18.482   6.807   8.432  1.00  0.58           H  
ATOM   2166  N   ASP A 147      17.240  11.678   9.383  1.00  0.57           N  
ATOM   2167  CA  ASP A 147      16.906  12.858  10.164  1.00  0.57           C  
ATOM   2168  C   ASP A 147      15.563  13.403   9.693  1.00  0.57           C  
ATOM   2169  O   ASP A 147      15.463  13.997   8.617  1.00  0.57           O  
ATOM   2170  CB  ASP A 147      18.013  13.916  10.002  1.00  0.57           C  
ATOM   2171  CG  ASP A 147      17.847  15.178  10.877  1.00  0.57           C  
ATOM   2172  OD1 ASP A 147      16.847  15.323  11.530  1.00  0.57           O  
ATOM   2173  OD2 ASP A 147      18.765  15.981  10.893  1.00  0.57           O  
ATOM   2174  H   ASP A 147      17.033  11.669   8.385  1.00  0.57           H  
ATOM   2175  HA  ASP A 147      16.821  12.579  11.214  1.00  0.57           H  
ATOM   2176 1HB  ASP A 147      18.981  13.460  10.231  1.00  0.57           H  
ATOM   2177 2HB  ASP A 147      18.051  14.226   8.953  1.00  0.57           H  
ATOM   2178  N   GLY A 148      14.507  13.172  10.471  1.00  0.57           N  
ATOM   2179  CA  GLY A 148      13.183  13.591  10.030  1.00  0.57           C  
ATOM   2180  C   GLY A 148      12.836  12.871   8.736  1.00  0.57           C  
ATOM   2181  O   GLY A 148      12.835  11.642   8.690  1.00  0.57           O  
ATOM   2182  H   GLY A 148      14.631  12.704  11.357  1.00  0.57           H  
ATOM   2183 1HA  GLY A 148      12.447  13.358  10.799  1.00  0.57           H  
ATOM   2184 2HA  GLY A 148      13.170  14.670   9.876  1.00  0.57           H  
ATOM   2185  N   ASN A 149      12.527  13.640   7.693  1.00  0.57           N  
ATOM   2186  CA  ASN A 149      12.164  13.082   6.396  1.00  0.57           C  
ATOM   2187  C   ASN A 149      13.309  13.084   5.379  1.00  0.57           C  
ATOM   2188  O   ASN A 149      13.074  13.075   4.168  1.00  0.57           O  
ATOM   2189  CB  ASN A 149      10.915  13.735   5.835  1.00  0.57           C  
ATOM   2190  CG  ASN A 149      11.020  15.243   5.589  1.00  0.57           C  
ATOM   2191  OD1 ASN A 149      11.645  15.958   6.389  1.00  0.57           O  
ATOM   2192  ND2 ASN A 149      10.454  15.716   4.500  1.00  0.57           N  
ATOM   2193  H   ASN A 149      12.561  14.642   7.804  1.00  0.57           H  
ATOM   2194  HA  ASN A 149      11.911  12.032   6.547  1.00  0.57           H  
ATOM   2195 1HB  ASN A 149      10.668  13.255   4.904  1.00  0.57           H  
ATOM   2196 2HB  ASN A 149      10.079  13.555   6.510  1.00  0.57           H  
ATOM   2197 1HD2 ASN A 149      10.508  16.724   4.287  1.00  0.57           H  
ATOM   2198 2HD2 ASN A 149       9.990  15.071   3.859  1.00  0.57           H  
ATOM   2199  N   LEU A 150      14.543  13.057   5.881  1.00  0.56           N  
ATOM   2200  CA  LEU A 150      15.710  12.932   5.020  1.00  0.56           C  
ATOM   2201  C   LEU A 150      16.593  11.735   5.373  1.00  0.56           C  
ATOM   2202  O   LEU A 150      17.032  11.571   6.514  1.00  0.56           O  
ATOM   2203  CB  LEU A 150      16.573  14.195   5.061  1.00  0.56           C  
ATOM   2204  CG  LEU A 150      17.893  14.096   4.275  1.00  0.56           C  
ATOM   2205  CD1 LEU A 150      17.595  13.878   2.810  1.00  0.56           C  
ATOM   2206  CD2 LEU A 150      18.691  15.364   4.459  1.00  0.56           C  
ATOM   2207  H   LEU A 150      14.684  13.143   6.886  1.00  0.56           H  
ATOM   2208  HA  LEU A 150      15.364  12.799   4.000  1.00  0.56           H  
ATOM   2209 1HB  LEU A 150      15.998  15.020   4.650  1.00  0.56           H  
ATOM   2210 2HB  LEU A 150      16.812  14.423   6.102  1.00  0.56           H  
ATOM   2211  HG  LEU A 150      18.468  13.251   4.640  1.00  0.56           H  
ATOM   2212 1HD1 LEU A 150      18.527  13.798   2.265  1.00  0.56           H  
ATOM   2213 2HD1 LEU A 150      17.045  12.979   2.686  1.00  0.56           H  
ATOM   2214 3HD1 LEU A 150      17.023  14.690   2.433  1.00  0.56           H  
ATOM   2215 1HD2 LEU A 150      19.616  15.285   3.896  1.00  0.56           H  
ATOM   2216 2HD2 LEU A 150      18.135  16.207   4.105  1.00  0.56           H  
ATOM   2217 3HD2 LEU A 150      18.911  15.496   5.514  1.00  0.56           H  
ATOM   2218  N   ILE A 151      16.873  10.906   4.375  1.00  0.56           N  
ATOM   2219  CA  ILE A 151      17.781   9.783   4.560  1.00  0.56           C  
ATOM   2220  C   ILE A 151      18.917   9.822   3.563  1.00  0.56           C  
ATOM   2221  O   ILE A 151      18.691   9.951   2.358  1.00  0.56           O  
ATOM   2222  CB  ILE A 151      17.075   8.437   4.406  1.00  0.56           C  
ATOM   2223  CG1 ILE A 151      18.082   7.330   4.600  1.00  0.56           C  
ATOM   2224  CG2 ILE A 151      16.509   8.333   3.126  1.00  0.56           C  
ATOM   2225  CD1 ILE A 151      17.503   6.004   4.740  1.00  0.56           C  
ATOM   2226  H   ILE A 151      16.448  11.078   3.461  1.00  0.56           H  
ATOM   2227  HA  ILE A 151      18.194   9.842   5.553  1.00  0.56           H  
ATOM   2228  HB  ILE A 151      16.300   8.343   5.165  1.00  0.56           H  
ATOM   2229 1HG1 ILE A 151      18.734   7.306   3.734  1.00  0.56           H  
ATOM   2230 2HG1 ILE A 151      18.691   7.544   5.480  1.00  0.56           H  
ATOM   2231 1HG2 ILE A 151      16.019   7.385   3.028  1.00  0.56           H  
ATOM   2232 2HG2 ILE A 151      15.794   9.135   2.970  1.00  0.56           H  
ATOM   2233 3HG2 ILE A 151      17.315   8.408   2.416  1.00  0.56           H  
ATOM   2234 1HD1 ILE A 151      18.321   5.321   4.839  1.00  0.56           H  
ATOM   2235 2HD1 ILE A 151      16.861   5.951   5.608  1.00  0.56           H  
ATOM   2236 3HD1 ILE A 151      16.933   5.766   3.862  1.00  0.56           H  
ATOM   2237  N   THR A 152      20.133   9.679   4.067  1.00  0.57           N  
ATOM   2238  CA  THR A 152      21.288   9.707   3.199  1.00  0.57           C  
ATOM   2239  C   THR A 152      22.279   8.568   3.430  1.00  0.57           C  
ATOM   2240  O   THR A 152      22.402   8.055   4.546  1.00  0.57           O  
ATOM   2241  CB  THR A 152      22.004  11.058   3.334  1.00  0.57           C  
ATOM   2242  OG1 THR A 152      22.429  11.225   4.702  1.00  0.57           O  
ATOM   2243  CG2 THR A 152      21.103  12.240   2.943  1.00  0.57           C  
ATOM   2244  H   THR A 152      20.237   9.572   5.077  1.00  0.57           H  
ATOM   2245  HA  THR A 152      20.921   9.633   2.196  1.00  0.57           H  
ATOM   2246  HB  THR A 152      22.882  11.053   2.682  1.00  0.57           H  
ATOM   2247  HG1 THR A 152      21.648  11.181   5.282  1.00  0.57           H  
ATOM   2248 1HG2 THR A 152      21.656  13.173   3.048  1.00  0.57           H  
ATOM   2249 2HG2 THR A 152      20.778  12.123   1.910  1.00  0.57           H  
ATOM   2250 3HG2 THR A 152      20.244  12.265   3.588  1.00  0.57           H  
ATOM   2251  N   GLY A 153      23.058   8.233   2.393  1.00  0.58           N  
ATOM   2252  CA  GLY A 153      24.121   7.224   2.548  1.00  0.58           C  
ATOM   2253  C   GLY A 153      25.494   7.696   2.054  1.00  0.58           C  
ATOM   2254  O   GLY A 153      25.602   8.465   1.098  1.00  0.58           O  
ATOM   2255  H   GLY A 153      22.864   8.667   1.488  1.00  0.58           H  
ATOM   2256 1HA  GLY A 153      24.199   6.941   3.595  1.00  0.58           H  
ATOM   2257 2HA  GLY A 153      23.838   6.320   2.009  1.00  0.58           H  
ATOM   2258  N   ARG A 154      26.546   7.195   2.705  1.00  0.60           N  
ATOM   2259  CA  ARG A 154      27.947   7.522   2.403  1.00  0.60           C  
ATOM   2260  C   ARG A 154      28.484   7.146   1.022  1.00  0.60           C  
ATOM   2261  O   ARG A 154      29.361   7.835   0.500  1.00  0.60           O  
ATOM   2262  CB  ARG A 154      28.865   6.901   3.436  1.00  0.60           C  
ATOM   2263  CG  ARG A 154      30.297   7.333   3.383  1.00  0.60           C  
ATOM   2264  CD  ARG A 154      31.017   6.903   4.595  1.00  0.60           C  
ATOM   2265  NE  ARG A 154      31.160   5.456   4.697  1.00  0.60           N  
ATOM   2266  CZ  ARG A 154      31.180   4.795   5.858  1.00  0.60           C  
ATOM   2267  NH1 ARG A 154      31.026   5.452   6.992  1.00  0.60           N  
ATOM   2268  NH2 ARG A 154      31.362   3.496   5.828  1.00  0.60           N  
ATOM   2269  H   ARG A 154      26.356   6.570   3.493  1.00  0.60           H  
ATOM   2270  HA  ARG A 154      28.043   8.600   2.492  1.00  0.60           H  
ATOM   2271 1HB  ARG A 154      28.480   7.046   4.439  1.00  0.60           H  
ATOM   2272 2HB  ARG A 154      28.902   5.841   3.262  1.00  0.60           H  
ATOM   2273 1HG  ARG A 154      30.785   6.898   2.509  1.00  0.60           H  
ATOM   2274 2HG  ARG A 154      30.343   8.413   3.332  1.00  0.60           H  
ATOM   2275 1HD  ARG A 154      32.014   7.341   4.598  1.00  0.60           H  
ATOM   2276 2HD  ARG A 154      30.470   7.250   5.473  1.00  0.60           H  
ATOM   2277  HE  ARG A 154      31.300   4.884   3.842  1.00  0.60           H  
ATOM   2278 1HH1 ARG A 154      30.897   6.459   6.968  1.00  0.60           H  
ATOM   2279 2HH1 ARG A 154      31.055   4.969   7.878  1.00  0.60           H  
ATOM   2280 1HH2 ARG A 154      31.499   3.054   4.904  1.00  0.60           H  
ATOM   2281 2HH2 ARG A 154      31.389   2.959   6.676  1.00  0.60           H  
ATOM   2282  N   GLY A 155      28.028   6.034   0.454  1.00  0.63           N  
ATOM   2283  CA  GLY A 155      28.609   5.582  -0.815  1.00  0.63           C  
ATOM   2284  C   GLY A 155      27.954   4.301  -1.315  1.00  0.63           C  
ATOM   2285  O   GLY A 155      27.003   3.826  -0.707  1.00  0.63           O  
ATOM   2286  H   GLY A 155      27.288   5.500   0.911  1.00  0.63           H  
ATOM   2287 1HA  GLY A 155      28.520   6.362  -1.556  1.00  0.63           H  
ATOM   2288 2HA  GLY A 155      29.670   5.420  -0.647  1.00  0.63           H  
ATOM   2289  N   PRO A 156      28.429   3.680  -2.413  1.00  0.66           N  
ATOM   2290  CA  PRO A 156      27.844   2.462  -2.963  1.00  0.66           C  
ATOM   2291  C   PRO A 156      27.898   1.329  -1.956  1.00  0.66           C  
ATOM   2292  O   PRO A 156      26.998   0.495  -1.890  1.00  0.66           O  
ATOM   2293  CB  PRO A 156      28.747   2.162  -4.164  1.00  0.66           C  
ATOM   2294  CG  PRO A 156      30.050   2.920  -3.887  1.00  0.66           C  
ATOM   2295  CD  PRO A 156      29.641   4.159  -3.098  1.00  0.66           C  
ATOM   2296  HA  PRO A 156      26.811   2.653  -3.277  1.00  0.66           H  
ATOM   2297 1HB  PRO A 156      28.920   1.071  -4.218  1.00  0.66           H  
ATOM   2298 2HB  PRO A 156      28.264   2.413  -5.096  1.00  0.66           H  
ATOM   2299 1HG  PRO A 156      30.747   2.271  -3.337  1.00  0.66           H  
ATOM   2300 2HG  PRO A 156      30.541   3.170  -4.841  1.00  0.66           H  
ATOM   2301 1HD  PRO A 156      30.443   4.395  -2.395  1.00  0.66           H  
ATOM   2302 2HD  PRO A 156      29.412   5.006  -3.759  1.00  0.66           H  
ATOM   2303  N   GLU A 157      28.873   1.398  -1.050  1.00  0.68           N  
ATOM   2304  CA  GLU A 157      29.042   0.406   0.000  1.00  0.68           C  
ATOM   2305  C   GLU A 157      27.874   0.429   0.991  1.00  0.68           C  
ATOM   2306  O   GLU A 157      27.682  -0.512   1.763  1.00  0.68           O  
ATOM   2307  CB  GLU A 157      30.375   0.625   0.730  1.00  0.68           C  
ATOM   2308  CG  GLU A 157      30.451   1.885   1.598  1.00  0.68           C  
ATOM   2309  CD  GLU A 157      31.802   2.084   2.253  1.00  0.68           C  
ATOM   2310  OE1 GLU A 157      32.640   1.232   2.090  1.00  0.68           O  
ATOM   2311  OE2 GLU A 157      31.998   3.084   2.930  1.00  0.68           O  
ATOM   2312  H   GLU A 157      29.563   2.128  -1.123  1.00  0.68           H  
ATOM   2313  HA  GLU A 157      29.065  -0.580  -0.466  1.00  0.68           H  
ATOM   2314 1HB  GLU A 157      30.582  -0.233   1.370  1.00  0.68           H  
ATOM   2315 2HB  GLU A 157      31.178   0.687  -0.003  1.00  0.68           H  
ATOM   2316 1HG  GLU A 157      30.196   2.762   0.998  1.00  0.68           H  
ATOM   2317 2HG  GLU A 157      29.715   1.780   2.381  1.00  0.68           H  
ATOM   2318  N   THR A 158      27.117   1.531   0.985  1.00  0.69           N  
ATOM   2319  CA  THR A 158      26.009   1.728   1.884  1.00  0.69           C  
ATOM   2320  C   THR A 158      24.683   1.586   1.160  1.00  0.69           C  
ATOM   2321  O   THR A 158      23.640   1.741   1.785  1.00  0.69           O  
ATOM   2322  CB  THR A 158      26.031   3.136   2.520  1.00  0.69           C  
ATOM   2323  OG1 THR A 158      25.839   4.157   1.516  1.00  0.69           O  
ATOM   2324  CG2 THR A 158      27.335   3.377   3.160  1.00  0.69           C  
ATOM   2325  H   THR A 158      27.302   2.268   0.312  1.00  0.69           H  
ATOM   2326  HA  THR A 158      26.057   0.978   2.671  1.00  0.69           H  
ATOM   2327  HB  THR A 158      25.250   3.205   3.272  1.00  0.69           H  
ATOM   2328  HG1 THR A 158      26.118   3.807   0.648  1.00  0.69           H  
ATOM   2329 1HG2 THR A 158      27.323   4.347   3.619  1.00  0.69           H  
ATOM   2330 2HG2 THR A 158      27.514   2.622   3.906  1.00  0.69           H  
ATOM   2331 3HG2 THR A 158      28.106   3.341   2.407  1.00  0.69           H  
ATOM   2332  N   ALA A 159      24.702   1.322  -0.158  1.00  0.69           N  
ATOM   2333  CA  ALA A 159      23.452   1.281  -0.917  1.00  0.69           C  
ATOM   2334  C   ALA A 159      22.512   0.208  -0.366  1.00  0.69           C  
ATOM   2335  O   ALA A 159      21.290   0.380  -0.369  1.00  0.69           O  
ATOM   2336  CB  ALA A 159      23.746   1.060  -2.400  1.00  0.69           C  
ATOM   2337  H   ALA A 159      25.578   1.145  -0.645  1.00  0.69           H  
ATOM   2338  HA  ALA A 159      22.963   2.241  -0.804  1.00  0.69           H  
ATOM   2339 1HB  ALA A 159      22.818   1.072  -2.959  1.00  0.69           H  
ATOM   2340 2HB  ALA A 159      24.395   1.856  -2.760  1.00  0.69           H  
ATOM   2341 3HB  ALA A 159      24.245   0.100  -2.536  1.00  0.69           H  
ATOM   2342  N   GLY A 160      23.068  -0.913   0.101  1.00  0.69           N  
ATOM   2343  CA  GLY A 160      22.264  -1.979   0.691  1.00  0.69           C  
ATOM   2344  C   GLY A 160      21.575  -1.487   1.964  1.00  0.69           C  
ATOM   2345  O   GLY A 160      20.353  -1.561   2.092  1.00  0.69           O  
ATOM   2346  H   GLY A 160      24.072  -1.012   0.062  1.00  0.69           H  
ATOM   2347 1HA  GLY A 160      21.514  -2.317  -0.023  1.00  0.69           H  
ATOM   2348 2HA  GLY A 160      22.900  -2.832   0.921  1.00  0.69           H  
ATOM   2349  N   GLY A 161      22.379  -0.983   2.913  1.00  0.68           N  
ATOM   2350  CA  GLY A 161      21.863  -0.498   4.195  1.00  0.68           C  
ATOM   2351  C   GLY A 161      20.892   0.659   4.015  1.00  0.68           C  
ATOM   2352  O   GLY A 161      19.858   0.720   4.680  1.00  0.68           O  
ATOM   2353  H   GLY A 161      23.371  -0.937   2.734  1.00  0.68           H  
ATOM   2354 1HA  GLY A 161      21.367  -1.315   4.716  1.00  0.68           H  
ATOM   2355 2HA  GLY A 161      22.697  -0.179   4.820  1.00  0.68           H  
ATOM   2356  N   PHE A 162      21.218   1.558   3.094  1.00  0.66           N  
ATOM   2357  CA  PHE A 162      20.397   2.705   2.759  1.00  0.66           C  
ATOM   2358  C   PHE A 162      19.048   2.229   2.309  1.00  0.66           C  
ATOM   2359  O   PHE A 162      18.021   2.658   2.828  1.00  0.66           O  
ATOM   2360  CB  PHE A 162      21.059   3.464   1.624  1.00  0.66           C  
ATOM   2361  CG  PHE A 162      20.322   4.566   1.035  1.00  0.66           C  
ATOM   2362  CD1 PHE A 162      20.347   5.828   1.570  1.00  0.66           C  
ATOM   2363  CD2 PHE A 162      19.598   4.332  -0.124  1.00  0.66           C  
ATOM   2364  CE1 PHE A 162      19.693   6.837   0.926  1.00  0.66           C  
ATOM   2365  CE2 PHE A 162      18.951   5.329  -0.752  1.00  0.66           C  
ATOM   2366  CZ  PHE A 162      19.015   6.577  -0.237  1.00  0.66           C  
ATOM   2367  H   PHE A 162      22.092   1.448   2.593  1.00  0.66           H  
ATOM   2368  HA  PHE A 162      20.286   3.342   3.632  1.00  0.66           H  
ATOM   2369 1HB  PHE A 162      22.016   3.851   1.973  1.00  0.66           H  
ATOM   2370 2HB  PHE A 162      21.284   2.765   0.831  1.00  0.66           H  
ATOM   2371  HD1 PHE A 162      20.909   6.018   2.484  1.00  0.66           H  
ATOM   2372  HD2 PHE A 162      19.580   3.323  -0.544  1.00  0.66           H  
ATOM   2373  HE1 PHE A 162      19.723   7.844   1.319  1.00  0.66           H  
ATOM   2374  HE2 PHE A 162      18.406   5.135  -1.679  1.00  0.66           H  
ATOM   2375  HZ  PHE A 162      18.532   7.368  -0.762  1.00  0.66           H  
ATOM   2376  N   ALA A 163      19.045   1.317   1.343  1.00  0.65           N  
ATOM   2377  CA  ALA A 163      17.814   0.793   0.817  1.00  0.65           C  
ATOM   2378  C   ALA A 163      16.992   0.109   1.889  1.00  0.65           C  
ATOM   2379  O   ALA A 163      15.778   0.296   1.943  1.00  0.65           O  
ATOM   2380  CB  ALA A 163      18.135  -0.177  -0.262  1.00  0.65           C  
ATOM   2381  H   ALA A 163      19.920   0.977   0.940  1.00  0.65           H  
ATOM   2382  HA  ALA A 163      17.229   1.621   0.415  1.00  0.65           H  
ATOM   2383 1HB  ALA A 163      17.219  -0.579  -0.663  1.00  0.65           H  
ATOM   2384 2HB  ALA A 163      18.714   0.315  -1.041  1.00  0.65           H  
ATOM   2385 3HB  ALA A 163      18.726  -0.962   0.176  1.00  0.65           H  
ATOM   2386  N   LEU A 164      17.643  -0.650   2.771  1.00  0.64           N  
ATOM   2387  CA  LEU A 164      16.910  -1.309   3.838  1.00  0.64           C  
ATOM   2388  C   LEU A 164      16.323  -0.289   4.792  1.00  0.64           C  
ATOM   2389  O   LEU A 164      15.199  -0.460   5.265  1.00  0.64           O  
ATOM   2390  CB  LEU A 164      17.806  -2.300   4.569  1.00  0.64           C  
ATOM   2391  CG  LEU A 164      18.161  -3.543   3.754  1.00  0.64           C  
ATOM   2392  CD1 LEU A 164      19.183  -4.352   4.512  1.00  0.64           C  
ATOM   2393  CD2 LEU A 164      16.868  -4.346   3.486  1.00  0.64           C  
ATOM   2394  H   LEU A 164      18.651  -0.793   2.683  1.00  0.64           H  
ATOM   2395  HA  LEU A 164      16.091  -1.868   3.392  1.00  0.64           H  
ATOM   2396 1HB  LEU A 164      18.736  -1.794   4.829  1.00  0.64           H  
ATOM   2397 2HB  LEU A 164      17.312  -2.618   5.483  1.00  0.64           H  
ATOM   2398  HG  LEU A 164      18.605  -3.251   2.806  1.00  0.64           H  
ATOM   2399 1HD1 LEU A 164      19.449  -5.233   3.946  1.00  0.64           H  
ATOM   2400 2HD1 LEU A 164      20.072  -3.742   4.672  1.00  0.64           H  
ATOM   2401 3HD1 LEU A 164      18.769  -4.650   5.472  1.00  0.64           H  
ATOM   2402 1HD2 LEU A 164      17.107  -5.228   2.911  1.00  0.64           H  
ATOM   2403 2HD2 LEU A 164      16.410  -4.646   4.431  1.00  0.64           H  
ATOM   2404 3HD2 LEU A 164      16.165  -3.727   2.925  1.00  0.64           H  
ATOM   2405  N   ALA A 165      17.071   0.781   5.069  1.00  0.63           N  
ATOM   2406  CA  ALA A 165      16.584   1.853   5.915  1.00  0.63           C  
ATOM   2407  C   ALA A 165      15.373   2.512   5.261  1.00  0.63           C  
ATOM   2408  O   ALA A 165      14.390   2.806   5.938  1.00  0.63           O  
ATOM   2409  CB  ALA A 165      17.685   2.858   6.168  1.00  0.63           C  
ATOM   2410  H   ALA A 165      18.011   0.853   4.683  1.00  0.63           H  
ATOM   2411  HA  ALA A 165      16.266   1.426   6.865  1.00  0.63           H  
ATOM   2412 1HB  ALA A 165      17.324   3.660   6.807  1.00  0.63           H  
ATOM   2413 2HB  ALA A 165      18.529   2.359   6.642  1.00  0.63           H  
ATOM   2414 3HB  ALA A 165      17.995   3.242   5.225  1.00  0.63           H  
ATOM   2415  N   VAL A 166      15.402   2.686   3.934  1.00  0.63           N  
ATOM   2416  CA  VAL A 166      14.264   3.294   3.260  1.00  0.63           C  
ATOM   2417  C   VAL A 166      13.061   2.365   3.395  1.00  0.63           C  
ATOM   2418  O   VAL A 166      11.953   2.822   3.690  1.00  0.63           O  
ATOM   2419  CB  VAL A 166      14.518   3.591   1.775  1.00  0.63           C  
ATOM   2420  CG1 VAL A 166      13.225   4.063   1.172  1.00  0.63           C  
ATOM   2421  CG2 VAL A 166      15.584   4.660   1.596  1.00  0.63           C  
ATOM   2422  H   VAL A 166      16.240   2.435   3.409  1.00  0.63           H  
ATOM   2423  HA  VAL A 166      14.035   4.238   3.753  1.00  0.63           H  
ATOM   2424  HB  VAL A 166      14.825   2.671   1.272  1.00  0.63           H  
ATOM   2425 1HG1 VAL A 166      13.362   4.266   0.110  1.00  0.63           H  
ATOM   2426 2HG1 VAL A 166      12.483   3.290   1.314  1.00  0.63           H  
ATOM   2427 3HG1 VAL A 166      12.903   4.965   1.670  1.00  0.63           H  
ATOM   2428 1HG2 VAL A 166      15.735   4.855   0.537  1.00  0.63           H  
ATOM   2429 2HG2 VAL A 166      15.251   5.556   2.083  1.00  0.63           H  
ATOM   2430 3HG2 VAL A 166      16.512   4.331   2.029  1.00  0.63           H  
ATOM   2431  N   VAL A 167      13.278   1.055   3.212  1.00  0.62           N  
ATOM   2432  CA  VAL A 167      12.195   0.095   3.370  1.00  0.62           C  
ATOM   2433  C   VAL A 167      11.662   0.181   4.803  1.00  0.62           C  
ATOM   2434  O   VAL A 167      10.449   0.239   5.012  1.00  0.62           O  
ATOM   2435  CB  VAL A 167      12.652  -1.363   3.062  1.00  0.62           C  
ATOM   2436  CG1 VAL A 167      11.548  -2.349   3.453  1.00  0.62           C  
ATOM   2437  CG2 VAL A 167      12.959  -1.534   1.574  1.00  0.62           C  
ATOM   2438  H   VAL A 167      14.211   0.733   2.951  1.00  0.62           H  
ATOM   2439  HA  VAL A 167      11.396   0.360   2.677  1.00  0.62           H  
ATOM   2440  HB  VAL A 167      13.538  -1.587   3.652  1.00  0.62           H  
ATOM   2441 1HG1 VAL A 167      11.879  -3.366   3.248  1.00  0.62           H  
ATOM   2442 2HG1 VAL A 167      11.326  -2.247   4.519  1.00  0.62           H  
ATOM   2443 3HG1 VAL A 167      10.648  -2.141   2.875  1.00  0.62           H  
ATOM   2444 1HG2 VAL A 167      13.282  -2.558   1.376  1.00  0.62           H  
ATOM   2445 2HG2 VAL A 167      12.066  -1.328   1.008  1.00  0.62           H  
ATOM   2446 3HG2 VAL A 167      13.742  -0.849   1.276  1.00  0.62           H  
ATOM   2447  N   ALA A 168      12.550   0.252   5.801  1.00  0.62           N  
ATOM   2448  CA  ALA A 168      12.103   0.355   7.189  1.00  0.62           C  
ATOM   2449  C   ALA A 168      11.235   1.596   7.413  1.00  0.62           C  
ATOM   2450  O   ALA A 168      10.257   1.557   8.162  1.00  0.62           O  
ATOM   2451  CB  ALA A 168      13.287   0.397   8.134  1.00  0.62           C  
ATOM   2452  H   ALA A 168      13.544   0.203   5.598  1.00  0.62           H  
ATOM   2453  HA  ALA A 168      11.514  -0.524   7.406  1.00  0.62           H  
ATOM   2454 1HB  ALA A 168      12.928   0.442   9.161  1.00  0.62           H  
ATOM   2455 2HB  ALA A 168      13.897  -0.492   7.999  1.00  0.62           H  
ATOM   2456 3HB  ALA A 168      13.883   1.279   7.920  1.00  0.62           H  
ATOM   2457  N   LEU A 169      11.592   2.701   6.756  1.00  0.62           N  
ATOM   2458  CA  LEU A 169      10.854   3.954   6.865  1.00  0.62           C  
ATOM   2459  C   LEU A 169       9.508   3.917   6.122  1.00  0.62           C  
ATOM   2460  O   LEU A 169       8.546   4.566   6.546  1.00  0.62           O  
ATOM   2461  CB  LEU A 169      11.723   5.096   6.319  1.00  0.62           C  
ATOM   2462  CG  LEU A 169      13.003   5.446   7.144  1.00  0.62           C  
ATOM   2463  CD1 LEU A 169      13.886   6.434   6.358  1.00  0.62           C  
ATOM   2464  CD2 LEU A 169      12.590   6.042   8.459  1.00  0.62           C  
ATOM   2465  H   LEU A 169      12.434   2.678   6.181  1.00  0.62           H  
ATOM   2466  HA  LEU A 169      10.659   4.139   7.919  1.00  0.62           H  
ATOM   2467 1HB  LEU A 169      12.044   4.827   5.316  1.00  0.62           H  
ATOM   2468 2HB  LEU A 169      11.111   5.993   6.251  1.00  0.62           H  
ATOM   2469  HG  LEU A 169      13.571   4.550   7.329  1.00  0.62           H  
ATOM   2470 1HD1 LEU A 169      14.772   6.667   6.936  1.00  0.62           H  
ATOM   2471 2HD1 LEU A 169      14.183   5.984   5.414  1.00  0.62           H  
ATOM   2472 3HD1 LEU A 169      13.331   7.345   6.170  1.00  0.62           H  
ATOM   2473 1HD2 LEU A 169      13.474   6.273   9.043  1.00  0.62           H  
ATOM   2474 2HD2 LEU A 169      12.018   6.955   8.284  1.00  0.62           H  
ATOM   2475 3HD2 LEU A 169      11.975   5.325   9.003  1.00  0.62           H  
ATOM   2476  N   LEU A 170       9.440   3.170   5.015  1.00  0.63           N  
ATOM   2477  CA  LEU A 170       8.225   3.105   4.205  1.00  0.63           C  
ATOM   2478  C   LEU A 170       7.347   1.854   4.422  1.00  0.63           C  
ATOM   2479  O   LEU A 170       6.131   1.972   4.627  1.00  0.63           O  
ATOM   2480  CB  LEU A 170       8.615   3.162   2.730  1.00  0.63           C  
ATOM   2481  CG  LEU A 170       9.317   4.430   2.252  1.00  0.63           C  
ATOM   2482  CD1 LEU A 170       9.671   4.258   0.805  1.00  0.63           C  
ATOM   2483  CD2 LEU A 170       8.412   5.632   2.452  1.00  0.63           C  
ATOM   2484  H   LEU A 170      10.278   2.682   4.702  1.00  0.63           H  
ATOM   2485  HA  LEU A 170       7.626   3.982   4.438  1.00  0.63           H  
ATOM   2486 1HB  LEU A 170       9.309   2.346   2.550  1.00  0.63           H  
ATOM   2487 2HB  LEU A 170       7.736   3.005   2.117  1.00  0.63           H  
ATOM   2488  HG  LEU A 170      10.241   4.570   2.818  1.00  0.63           H  
ATOM   2489 1HD1 LEU A 170      10.186   5.140   0.452  1.00  0.63           H  
ATOM   2490 2HD1 LEU A 170      10.310   3.395   0.688  1.00  0.63           H  
ATOM   2491 3HD1 LEU A 170       8.756   4.109   0.233  1.00  0.63           H  
ATOM   2492 1HD2 LEU A 170       8.914   6.534   2.112  1.00  0.63           H  
ATOM   2493 2HD2 LEU A 170       7.494   5.489   1.883  1.00  0.63           H  
ATOM   2494 3HD2 LEU A 170       8.173   5.730   3.512  1.00  0.63           H  
ATOM   2495  N   GLY A 171       7.954   0.664   4.357  1.00  0.64           N  
ATOM   2496  CA  GLY A 171       7.264  -0.621   4.513  1.00  0.64           C  
ATOM   2497  C   GLY A 171       7.194  -1.074   5.979  1.00  0.64           C  
ATOM   2498  O   GLY A 171       6.327  -1.868   6.354  1.00  0.64           O  
ATOM   2499  H   GLY A 171       8.950   0.637   4.216  1.00  0.64           H  
ATOM   2500 1HA  GLY A 171       6.258  -0.547   4.102  1.00  0.64           H  
ATOM   2501 2HA  GLY A 171       7.790  -1.376   3.928  1.00  0.64           H  
ATOM   2502  N   GLY A 172       8.098  -0.544   6.801  1.00  0.65           N  
ATOM   2503  CA  GLY A 172       8.183  -0.881   8.225  1.00  0.65           C  
ATOM   2504  C   GLY A 172       9.395  -1.758   8.526  1.00  0.65           C  
ATOM   2505  O   GLY A 172       9.914  -2.438   7.635  1.00  0.65           O  
ATOM   2506  H   GLY A 172       8.797   0.083   6.401  1.00  0.65           H  
ATOM   2507 1HA  GLY A 172       8.251   0.042   8.803  1.00  0.65           H  
ATOM   2508 2HA  GLY A 172       7.272  -1.389   8.536  1.00  0.65           H  
ATOM   2509  N   GLU A 173       9.825  -1.786   9.791  1.00  0.66           N  
ATOM   2510  CA  GLU A 173      11.013  -2.561  10.150  1.00  0.66           C  
ATOM   2511  C   GLU A 173      10.859  -4.040   9.851  1.00  0.66           C  
ATOM   2512  O   GLU A 173      11.799  -4.675   9.379  1.00  0.66           O  
ATOM   2513  CB  GLU A 173      11.340  -2.385  11.632  1.00  0.66           C  
ATOM   2514  CG  GLU A 173      11.864  -0.996  11.985  1.00  0.66           C  
ATOM   2515  CD  GLU A 173      12.112  -0.806  13.464  1.00  0.66           C  
ATOM   2516  OE1 GLU A 173      11.770  -1.679  14.226  1.00  0.66           O  
ATOM   2517  OE2 GLU A 173      12.647   0.217  13.827  1.00  0.66           O  
ATOM   2518  H   GLU A 173       9.353  -1.232  10.493  1.00  0.66           H  
ATOM   2519  HA  GLU A 173      11.853  -2.183   9.565  1.00  0.66           H  
ATOM   2520 1HB  GLU A 173      10.447  -2.572  12.228  1.00  0.66           H  
ATOM   2521 2HB  GLU A 173      12.092  -3.118  11.929  1.00  0.66           H  
ATOM   2522 1HG  GLU A 173      12.798  -0.830  11.449  1.00  0.66           H  
ATOM   2523 2HG  GLU A 173      11.145  -0.253  11.641  1.00  0.66           H  
ATOM   2524  N   ALA A 174       9.671  -4.593  10.091  1.00  0.67           N  
ATOM   2525  CA  ALA A 174       9.470  -6.013   9.826  1.00  0.67           C  
ATOM   2526  C   ALA A 174       9.698  -6.309   8.353  1.00  0.67           C  
ATOM   2527  O   ALA A 174      10.258  -7.345   7.996  1.00  0.67           O  
ATOM   2528  CB  ALA A 174       8.070  -6.440  10.228  1.00  0.67           C  
ATOM   2529  H   ALA A 174       8.924  -4.030  10.469  1.00  0.67           H  
ATOM   2530  HA  ALA A 174      10.203  -6.577  10.405  1.00  0.67           H  
ATOM   2531 1HB  ALA A 174       7.948  -7.507  10.034  1.00  0.67           H  
ATOM   2532 2HB  ALA A 174       7.921  -6.244  11.289  1.00  0.67           H  
ATOM   2533 3HB  ALA A 174       7.340  -5.880   9.648  1.00  0.67           H  
ATOM   2534  N   LYS A 175       9.287  -5.376   7.494  1.00  0.67           N  
ATOM   2535  CA  LYS A 175       9.429  -5.566   6.066  1.00  0.67           C  
ATOM   2536  C   LYS A 175      10.900  -5.492   5.717  1.00  0.67           C  
ATOM   2537  O   LYS A 175      11.399  -6.241   4.880  1.00  0.67           O  
ATOM   2538  CB  LYS A 175       8.635  -4.518   5.293  1.00  0.67           C  
ATOM   2539  CG  LYS A 175       8.654  -4.722   3.808  1.00  0.67           C  
ATOM   2540  CD  LYS A 175       8.057  -6.080   3.436  1.00  0.67           C  
ATOM   2541  CE  LYS A 175       6.572  -6.169   3.732  1.00  0.67           C  
ATOM   2542  NZ  LYS A 175       6.004  -7.457   3.224  1.00  0.67           N  
ATOM   2543  H   LYS A 175       8.871  -4.522   7.841  1.00  0.67           H  
ATOM   2544  HA  LYS A 175       9.061  -6.559   5.800  1.00  0.67           H  
ATOM   2545 1HB  LYS A 175       7.598  -4.512   5.630  1.00  0.67           H  
ATOM   2546 2HB  LYS A 175       9.049  -3.530   5.493  1.00  0.67           H  
ATOM   2547 1HG  LYS A 175       8.088  -3.928   3.320  1.00  0.67           H  
ATOM   2548 2HG  LYS A 175       9.678  -4.686   3.454  1.00  0.67           H  
ATOM   2549 1HD  LYS A 175       8.200  -6.278   2.382  1.00  0.67           H  
ATOM   2550 2HD  LYS A 175       8.565  -6.865   3.998  1.00  0.67           H  
ATOM   2551 1HE  LYS A 175       6.418  -6.116   4.808  1.00  0.67           H  
ATOM   2552 2HE  LYS A 175       6.052  -5.336   3.254  1.00  0.67           H  
ATOM   2553 1HZ  LYS A 175       5.025  -7.513   3.434  1.00  0.67           H  
ATOM   2554 2HZ  LYS A 175       6.144  -7.513   2.227  1.00  0.67           H  
ATOM   2555 3HZ  LYS A 175       6.505  -8.244   3.681  1.00  0.67           H  
ATOM   2556  N   ALA A 176      11.618  -4.579   6.366  1.00  0.67           N  
ATOM   2557  CA  ALA A 176      13.035  -4.462   6.093  1.00  0.67           C  
ATOM   2558  C   ALA A 176      13.728  -5.776   6.402  1.00  0.67           C  
ATOM   2559  O   ALA A 176      14.589  -6.211   5.638  1.00  0.67           O  
ATOM   2560  CB  ALA A 176      13.641  -3.342   6.898  1.00  0.67           C  
ATOM   2561  H   ALA A 176      11.162  -3.960   7.039  1.00  0.67           H  
ATOM   2562  HA  ALA A 176      13.166  -4.253   5.031  1.00  0.67           H  
ATOM   2563 1HB  ALA A 176      14.702  -3.253   6.667  1.00  0.67           H  
ATOM   2564 2HB  ALA A 176      13.136  -2.418   6.645  1.00  0.67           H  
ATOM   2565 3HB  ALA A 176      13.518  -3.544   7.957  1.00  0.67           H  
ATOM   2566  N   GLU A 177      13.320  -6.440   7.494  1.00  0.67           N  
ATOM   2567  CA  GLU A 177      13.906  -7.733   7.836  1.00  0.67           C  
ATOM   2568  C   GLU A 177      13.566  -8.792   6.780  1.00  0.67           C  
ATOM   2569  O   GLU A 177      14.429  -9.591   6.398  1.00  0.67           O  
ATOM   2570  CB  GLU A 177      13.453  -8.210   9.224  1.00  0.67           C  
ATOM   2571  CG  GLU A 177      14.024  -7.408  10.402  1.00  0.67           C  
ATOM   2572  CD  GLU A 177      13.570  -7.928  11.765  1.00  0.67           C  
ATOM   2573  OE1 GLU A 177      12.736  -8.804  11.810  1.00  0.67           O  
ATOM   2574  OE2 GLU A 177      14.077  -7.451  12.758  1.00  0.67           O  
ATOM   2575  H   GLU A 177      12.612  -6.017   8.100  1.00  0.67           H  
ATOM   2576  HA  GLU A 177      14.988  -7.617   7.860  1.00  0.67           H  
ATOM   2577 1HB  GLU A 177      12.368  -8.155   9.287  1.00  0.67           H  
ATOM   2578 2HB  GLU A 177      13.735  -9.252   9.359  1.00  0.67           H  
ATOM   2579 1HG  GLU A 177      15.111  -7.439  10.355  1.00  0.67           H  
ATOM   2580 2HG  GLU A 177      13.713  -6.368  10.293  1.00  0.67           H  
ATOM   2581  N   GLU A 178      12.325  -8.773   6.266  1.00  0.68           N  
ATOM   2582  CA  GLU A 178      11.939  -9.743   5.238  1.00  0.68           C  
ATOM   2583  C   GLU A 178      12.793  -9.555   3.984  1.00  0.68           C  
ATOM   2584  O   GLU A 178      13.171 -10.526   3.325  1.00  0.68           O  
ATOM   2585  CB  GLU A 178      10.453  -9.616   4.850  1.00  0.68           C  
ATOM   2586  CG  GLU A 178       9.431 -10.051   5.912  1.00  0.68           C  
ATOM   2587  CD  GLU A 178       7.971  -9.877   5.444  1.00  0.68           C  
ATOM   2588  OE1 GLU A 178       7.761  -9.449   4.320  1.00  0.68           O  
ATOM   2589  OE2 GLU A 178       7.081 -10.157   6.209  1.00  0.68           O  
ATOM   2590  H   GLU A 178      11.642  -8.106   6.631  1.00  0.68           H  
ATOM   2591  HA  GLU A 178      12.116 -10.746   5.626  1.00  0.68           H  
ATOM   2592 1HB  GLU A 178      10.242  -8.580   4.606  1.00  0.68           H  
ATOM   2593 2HB  GLU A 178      10.267 -10.201   3.951  1.00  0.68           H  
ATOM   2594 1HG  GLU A 178       9.600 -11.099   6.157  1.00  0.68           H  
ATOM   2595 2HG  GLU A 178       9.590  -9.468   6.812  1.00  0.68           H  
ATOM   2596  N   VAL A 179      13.103  -8.298   3.661  1.00  0.73           N  
ATOM   2597  CA  VAL A 179      13.926  -8.011   2.496  1.00  0.73           C  
ATOM   2598  C   VAL A 179      15.370  -8.405   2.750  1.00  0.73           C  
ATOM   2599  O   VAL A 179      15.976  -9.107   1.943  1.00  0.73           O  
ATOM   2600  CB  VAL A 179      13.889  -6.512   2.132  1.00  0.73           C  
ATOM   2601  CG1 VAL A 179      14.887  -6.218   0.999  1.00  0.73           C  
ATOM   2602  CG2 VAL A 179      12.504  -6.123   1.687  1.00  0.73           C  
ATOM   2603  H   VAL A 179      12.731  -7.534   4.226  1.00  0.73           H  
ATOM   2604  HA  VAL A 179      13.544  -8.586   1.654  1.00  0.73           H  
ATOM   2605  HB  VAL A 179      14.177  -5.923   3.004  1.00  0.73           H  
ATOM   2606 1HG1 VAL A 179      14.857  -5.154   0.760  1.00  0.73           H  
ATOM   2607 2HG1 VAL A 179      15.889  -6.492   1.316  1.00  0.73           H  
ATOM   2608 3HG1 VAL A 179      14.620  -6.794   0.116  1.00  0.73           H  
ATOM   2609 1HG2 VAL A 179      12.488  -5.062   1.431  1.00  0.73           H  
ATOM   2610 2HG2 VAL A 179      12.234  -6.711   0.816  1.00  0.73           H  
ATOM   2611 3HG2 VAL A 179      11.794  -6.314   2.480  1.00  0.73           H  
ATOM   2612  N   ALA A 180      15.903  -8.011   3.907  1.00  0.82           N  
ATOM   2613  CA  ALA A 180      17.290  -8.274   4.269  1.00  0.82           C  
ATOM   2614  C   ALA A 180      17.610  -9.759   4.262  1.00  0.82           C  
ATOM   2615  O   ALA A 180      18.688 -10.170   3.833  1.00  0.82           O  
ATOM   2616  CB  ALA A 180      17.583  -7.711   5.639  1.00  0.82           C  
ATOM   2617  H   ALA A 180      15.338  -7.465   4.553  1.00  0.82           H  
ATOM   2618  HA  ALA A 180      17.921  -7.784   3.543  1.00  0.82           H  
ATOM   2619 1HB  ALA A 180      18.627  -7.882   5.889  1.00  0.82           H  
ATOM   2620 2HB  ALA A 180      17.374  -6.647   5.642  1.00  0.82           H  
ATOM   2621 3HB  ALA A 180      16.945  -8.206   6.370  1.00  0.82           H  
ATOM   2622  N   ALA A 181      16.648 -10.573   4.685  1.00  0.99           N  
ATOM   2623  CA  ALA A 181      16.802 -12.017   4.748  1.00  0.99           C  
ATOM   2624  C   ALA A 181      17.131 -12.621   3.383  1.00  0.99           C  
ATOM   2625  O   ALA A 181      17.728 -13.696   3.310  1.00  0.99           O  
ATOM   2626  CB  ALA A 181      15.531 -12.643   5.291  1.00  0.99           C  
ATOM   2627  H   ALA A 181      15.778 -10.169   5.037  1.00  0.99           H  
ATOM   2628  HA  ALA A 181      17.627 -12.236   5.423  1.00  0.99           H  
ATOM   2629 1HB  ALA A 181      15.655 -13.719   5.368  1.00  0.99           H  
ATOM   2630 2HB  ALA A 181      15.314 -12.224   6.274  1.00  0.99           H  
ATOM   2631 3HB  ALA A 181      14.702 -12.416   4.614  1.00  0.99           H  
ATOM   2632  N   GLY A 182      16.686 -11.976   2.303  1.00  1.29           N  
ATOM   2633  CA  GLY A 182      16.908 -12.477   0.956  1.00  1.29           C  
ATOM   2634  C   GLY A 182      18.140 -11.869   0.280  1.00  1.29           C  
ATOM   2635  O   GLY A 182      18.374 -12.114  -0.908  1.00  1.29           O  
ATOM   2636  H   GLY A 182      16.226 -11.072   2.402  1.00  1.29           H  
ATOM   2637 1HA  GLY A 182      17.005 -13.561   0.988  1.00  1.29           H  
ATOM   2638 2HA  GLY A 182      16.028 -12.257   0.356  1.00  1.29           H  
ATOM   2639  N   LEU A 183      18.929 -11.075   1.003  1.00  1.78           N  
ATOM   2640  CA  LEU A 183      20.063 -10.409   0.370  1.00  1.78           C  
ATOM   2641  C   LEU A 183      21.395 -11.093   0.629  1.00  1.78           C  
ATOM   2642  O   LEU A 183      21.935 -11.040   1.735  1.00  1.78           O  
ATOM   2643  CB  LEU A 183      20.181  -8.972   0.864  1.00  1.78           C  
ATOM   2644  CG  LEU A 183      18.958  -8.106   0.709  1.00  1.78           C  
ATOM   2645  CD1 LEU A 183      19.269  -6.745   1.245  1.00  1.78           C  
ATOM   2646  CD2 LEU A 183      18.516  -8.062  -0.722  1.00  1.78           C  
ATOM   2647  H   LEU A 183      18.733 -10.899   1.990  1.00  1.78           H  
ATOM   2648  HA  LEU A 183      19.891 -10.396  -0.705  1.00  1.78           H  
ATOM   2649 1HB  LEU A 183      20.420  -9.001   1.929  1.00  1.78           H  
ATOM   2650 2HB  LEU A 183      21.004  -8.491   0.336  1.00  1.78           H  
ATOM   2651  HG  LEU A 183      18.173  -8.521   1.296  1.00  1.78           H  
ATOM   2652 1HD1 LEU A 183      18.388  -6.120   1.172  1.00  1.78           H  
ATOM   2653 2HD1 LEU A 183      19.572  -6.828   2.278  1.00  1.78           H  
ATOM   2654 3HD1 LEU A 183      20.079  -6.305   0.670  1.00  1.78           H  
ATOM   2655 1HD2 LEU A 183      17.623  -7.447  -0.803  1.00  1.78           H  
ATOM   2656 2HD2 LEU A 183      19.309  -7.643  -1.335  1.00  1.78           H  
ATOM   2657 3HD2 LEU A 183      18.289  -9.073  -1.064  1.00  1.78           H  
ATOM   2658  N   ASP A 184      21.972 -11.691  -0.404  1.00  2.49           N  
ATOM   2659  CA  ASP A 184      23.247 -12.389  -0.243  1.00  2.49           C  
ATOM   2660  C   ASP A 184      24.392 -11.375  -0.270  1.00  2.49           C  
ATOM   2661  O   ASP A 184      25.136 -11.280  -1.247  1.00  2.49           O  
ATOM   2662  CB  ASP A 184      23.445 -13.432  -1.349  1.00  2.49           C  
ATOM   2663  CG  ASP A 184      24.651 -14.381  -1.126  1.00  2.49           C  
ATOM   2664  OD1 ASP A 184      25.129 -14.482  -0.017  1.00  2.49           O  
ATOM   2665  OD2 ASP A 184      25.067 -15.001  -2.082  1.00  2.49           O  
ATOM   2666  H   ASP A 184      21.500 -11.693  -1.299  1.00  2.49           H  
ATOM   2667  HA  ASP A 184      23.254 -12.891   0.724  1.00  2.49           H  
ATOM   2668 1HB  ASP A 184      22.543 -14.040  -1.435  1.00  2.49           H  
ATOM   2669 2HB  ASP A 184      23.583 -12.923  -2.302  1.00  2.49           H  
ATOM   2670  N   VAL A 185      24.499 -10.608   0.802  1.00  3.44           N  
ATOM   2671  CA  VAL A 185      25.478  -9.546   0.937  1.00  3.44           C  
ATOM   2672  C   VAL A 185      26.886 -10.089   1.093  1.00  3.44           C  
ATOM   2673  O   VAL A 185      27.767  -9.712   0.314  1.00  3.44           O  
ATOM   2674  CB  VAL A 185      25.139  -8.670   2.157  1.00  3.44           C  
ATOM   2675  CG1 VAL A 185      26.233  -7.655   2.389  1.00  3.44           C  
ATOM   2676  CG2 VAL A 185      23.795  -7.992   1.926  1.00  3.44           C  
ATOM   2677  H   VAL A 185      23.820 -10.777   1.548  1.00  3.44           H  
ATOM   2678  HA  VAL A 185      25.443  -8.926   0.041  1.00  3.44           H  
ATOM   2679  HB  VAL A 185      25.080  -9.305   3.047  1.00  3.44           H  
ATOM   2680 1HG1 VAL A 185      25.988  -7.055   3.262  1.00  3.44           H  
ATOM   2681 2HG1 VAL A 185      27.173  -8.177   2.562  1.00  3.44           H  
ATOM   2682 3HG1 VAL A 185      26.327  -7.009   1.518  1.00  3.44           H  
ATOM   2683 1HG2 VAL A 185      23.543  -7.383   2.792  1.00  3.44           H  
ATOM   2684 2HG2 VAL A 185      23.849  -7.360   1.039  1.00  3.44           H  
ATOM   2685 3HG2 VAL A 185      23.033  -8.748   1.783  1.00  3.44           H  
ATOM   2686  N   PRO A 186      27.003 -11.049   2.036  1.00  4.52           N  
ATOM   2687  CA  PRO A 186      27.255 -12.112   3.057  1.00  4.52           C  
ATOM   2688  C   PRO A 186      26.879 -11.543   4.423  1.00  4.52           C  
ATOM   2689  O   PRO A 186      25.956 -12.035   5.067  1.00  4.52           O  
ATOM   2690  OXT PRO A 186      27.386 -10.484   4.793  1.00  4.52           O  
ATOM   2691  CB  PRO A 186      28.715 -12.523   3.092  1.00  4.52           C  
ATOM   2692  CG  PRO A 186      29.375 -11.465   2.746  1.00  4.52           C  
ATOM   2693  CD  PRO A 186      28.584 -10.847   1.757  1.00  4.52           C  
ATOM   2694  HA  PRO A 186      26.612 -12.975   2.819  1.00  4.52           H  
ATOM   2695 1HB  PRO A 186      28.984 -12.878   4.094  1.00  4.52           H  
ATOM   2696 2HB  PRO A 186      28.880 -13.362   2.395  1.00  4.52           H  
ATOM   2697 1HG  PRO A 186      29.536 -10.815   3.618  1.00  4.52           H  
ATOM   2698 2HG  PRO A 186      30.371 -11.745   2.373  1.00  4.52           H  
ATOM   2699 1HD  PRO A 186      28.912  -9.785   1.890  1.00  4.52           H  
ATOM   2700 2HD  PRO A 186      28.902 -11.317   0.796  1.00  4.52           H  
ENDMDL

REMARK ID 642297 DOMAINID 635874 MODEL 2 8pq0-n01
MODEL     2
ATOM      1  N   MET A   1      -0.459   1.376  -2.015  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.905   0.976  -1.691  1.00  1.03           C  
ATOM      3  C   MET A   1       1.662   2.100  -0.987  1.00  1.03           C  
ATOM      4  O   MET A   1       1.064   2.905  -0.272  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.624   0.509  -2.965  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.071  -0.756  -3.577  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.254  -2.170  -2.452  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.046  -2.389  -2.441  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.828   0.772  -2.735  1.00  1.03           H  
ATOM     10 2H   MET A   1      -1.036   1.308  -1.189  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.455   2.331  -2.344  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.860   0.135  -0.999  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.600   1.298  -3.717  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.661   0.277  -2.766  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.017  -0.626  -3.811  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.609  -0.975  -4.503  1.00  1.03           H  
ATOM     17 1HE  MET A   1       3.316  -3.220  -1.791  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.380  -2.601  -3.442  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.529  -1.476  -2.087  1.00  1.03           H  
ATOM     20  N   LYS A   2       2.977   2.136  -1.183  1.00  0.88           N  
ATOM     21  CA  LYS A   2       3.865   3.108  -0.553  1.00  0.88           C  
ATOM     22  C   LYS A   2       4.597   3.933  -1.612  1.00  0.88           C  
ATOM     23  O   LYS A   2       4.756   3.464  -2.747  1.00  0.88           O  
ATOM     24  CB  LYS A   2       4.871   2.370   0.330  1.00  0.88           C  
ATOM     25  CG  LYS A   2       4.247   1.478   1.411  1.00  0.88           C  
ATOM     26  CD  LYS A   2       3.560   2.305   2.489  1.00  0.88           C  
ATOM     27  CE  LYS A   2       2.807   1.442   3.516  1.00  0.88           C  
ATOM     28  NZ  LYS A   2       3.720   0.659   4.412  1.00  0.88           N  
ATOM     29  H   LYS A   2       3.408   1.453  -1.781  1.00  0.88           H  
ATOM     30  HA  LYS A   2       3.274   3.791   0.061  1.00  0.88           H  
ATOM     31 1HB  LYS A   2       5.510   1.746  -0.285  1.00  0.88           H  
ATOM     32 2HB  LYS A   2       5.512   3.097   0.828  1.00  0.88           H  
ATOM     33 1HG  LYS A   2       3.533   0.788   0.969  1.00  0.88           H  
ATOM     34 2HG  LYS A   2       5.028   0.900   1.878  1.00  0.88           H  
ATOM     35 1HD  LYS A   2       4.313   2.889   3.018  1.00  0.88           H  
ATOM     36 2HD  LYS A   2       2.858   3.003   2.024  1.00  0.88           H  
ATOM     37 1HE  LYS A   2       2.193   2.098   4.129  1.00  0.88           H  
ATOM     38 2HE  LYS A   2       2.159   0.747   2.983  1.00  0.88           H  
ATOM     39 1HZ  LYS A   2       3.172   0.121   5.063  1.00  0.88           H  
ATOM     40 2HZ  LYS A   2       4.312   0.006   3.870  1.00  0.88           H  
ATOM     41 3HZ  LYS A   2       4.317   1.290   4.921  1.00  0.88           H  
ATOM     42  N   ARG A   3       5.039   5.144  -1.236  1.00  0.76           N  
ATOM     43  CA  ARG A   3       5.786   6.030  -2.147  1.00  0.76           C  
ATOM     44  C   ARG A   3       7.167   6.449  -1.590  1.00  0.76           C  
ATOM     45  O   ARG A   3       7.286   6.929  -0.450  1.00  0.76           O  
ATOM     46  CB  ARG A   3       4.943   7.271  -2.457  1.00  0.76           C  
ATOM     47  CG  ARG A   3       5.550   8.256  -3.459  1.00  0.76           C  
ATOM     48  CD  ARG A   3       4.610   9.420  -3.795  1.00  0.76           C  
ATOM     49  NE  ARG A   3       3.509   8.987  -4.662  1.00  0.76           N  
ATOM     50  CZ  ARG A   3       2.422   9.708  -5.022  1.00  0.76           C  
ATOM     51  NH1 ARG A   3       2.210  10.950  -4.618  1.00  0.76           N  
ATOM     52  NH2 ARG A   3       1.553   9.121  -5.820  1.00  0.76           N  
ATOM     53  H   ARG A   3       4.820   5.449  -0.282  1.00  0.76           H  
ATOM     54  HA  ARG A   3       5.950   5.495  -3.081  1.00  0.76           H  
ATOM     55 1HB  ARG A   3       3.981   6.955  -2.860  1.00  0.76           H  
ATOM     56 2HB  ARG A   3       4.748   7.818  -1.532  1.00  0.76           H  
ATOM     57 1HG  ARG A   3       6.458   8.621  -3.087  1.00  0.76           H  
ATOM     58 2HG  ARG A   3       5.748   7.717  -4.393  1.00  0.76           H  
ATOM     59 1HD  ARG A   3       4.183   9.818  -2.872  1.00  0.76           H  
ATOM     60 2HD  ARG A   3       5.148  10.211  -4.296  1.00  0.76           H  
ATOM     61  HE  ARG A   3       3.557   8.044  -5.072  1.00  0.76           H  
ATOM     62 1HH1 ARG A   3       2.877  11.449  -4.017  1.00  0.76           H  
ATOM     63 2HH1 ARG A   3       1.383  11.438  -4.915  1.00  0.76           H  
ATOM     64 1HH2 ARG A   3       1.758   8.158  -6.133  1.00  0.76           H  
ATOM     65 2HH2 ARG A   3       0.726   9.603  -6.125  1.00  0.76           H  
ATOM     66  N   VAL A   4       8.208   6.276  -2.412  1.00  0.67           N  
ATOM     67  CA  VAL A   4       9.581   6.598  -2.012  1.00  0.67           C  
ATOM     68  C   VAL A   4      10.262   7.637  -2.900  1.00  0.67           C  
ATOM     69  O   VAL A   4      10.156   7.576  -4.127  1.00  0.67           O  
ATOM     70  CB  VAL A   4      10.441   5.324  -2.000  1.00  0.67           C  
ATOM     71  CG1 VAL A   4      11.896   5.659  -1.598  1.00  0.67           C  
ATOM     72  CG2 VAL A   4       9.807   4.350  -1.075  1.00  0.67           C  
ATOM     73  H   VAL A   4       8.043   5.863  -3.331  1.00  0.67           H  
ATOM     74  HA  VAL A   4       9.547   6.988  -1.000  1.00  0.67           H  
ATOM     75  HB  VAL A   4      10.474   4.898  -2.993  1.00  0.67           H  
ATOM     76 1HG1 VAL A   4      12.494   4.763  -1.588  1.00  0.67           H  
ATOM     77 2HG1 VAL A   4      12.328   6.357  -2.309  1.00  0.67           H  
ATOM     78 3HG1 VAL A   4      11.907   6.104  -0.607  1.00  0.67           H  
ATOM     79 1HG2 VAL A   4      10.387   3.434  -1.055  1.00  0.67           H  
ATOM     80 2HG2 VAL A   4       9.747   4.766  -0.103  1.00  0.67           H  
ATOM     81 3HG2 VAL A   4       8.811   4.143  -1.414  1.00  0.67           H  
ATOM     82  N   LEU A   5      10.921   8.607  -2.265  1.00  0.61           N  
ATOM     83  CA  LEU A   5      11.675   9.633  -2.980  1.00  0.61           C  
ATOM     84  C   LEU A   5      13.161   9.344  -2.940  1.00  0.61           C  
ATOM     85  O   LEU A   5      13.726   9.182  -1.861  1.00  0.61           O  
ATOM     86  CB  LEU A   5      11.469  11.018  -2.368  1.00  0.61           C  
ATOM     87  CG  LEU A   5      12.220  12.151  -2.993  1.00  0.61           C  
ATOM     88  CD1 LEU A   5      11.716  12.309  -4.365  1.00  0.61           C  
ATOM     89  CD2 LEU A   5      11.982  13.426  -2.186  1.00  0.61           C  
ATOM     90  H   LEU A   5      10.923   8.599  -1.243  1.00  0.61           H  
ATOM     91  HA  LEU A   5      11.349   9.649  -4.018  1.00  0.61           H  
ATOM     92 1HB  LEU A   5      10.474  11.275  -2.419  1.00  0.61           H  
ATOM     93 2HB  LEU A   5      11.748  10.974  -1.315  1.00  0.61           H  
ATOM     94  HG  LEU A   5      13.290  11.935  -3.032  1.00  0.61           H  
ATOM     95 1HD1 LEU A   5      12.219  13.122  -4.817  1.00  0.61           H  
ATOM     96 2HD1 LEU A   5      11.893  11.406  -4.933  1.00  0.61           H  
ATOM     97 3HD1 LEU A   5      10.660  12.501  -4.326  1.00  0.61           H  
ATOM     98 1HD2 LEU A   5      12.510  14.255  -2.655  1.00  0.61           H  
ATOM     99 2HD2 LEU A   5      10.914  13.647  -2.156  1.00  0.61           H  
ATOM    100 3HD2 LEU A   5      12.352  13.287  -1.173  1.00  0.61           H  
ATOM    101  N   VAL A   6      13.786   9.291  -4.097  1.00  0.58           N  
ATOM    102  CA  VAL A   6      15.224   9.107  -4.161  1.00  0.58           C  
ATOM    103  C   VAL A   6      15.847  10.422  -4.564  1.00  0.58           C  
ATOM    104  O   VAL A   6      15.471  11.016  -5.573  1.00  0.58           O  
ATOM    105  CB  VAL A   6      15.598   7.985  -5.134  1.00  0.58           C  
ATOM    106  CG1 VAL A   6      17.110   7.868  -5.234  1.00  0.58           C  
ATOM    107  CG2 VAL A   6      14.941   6.703  -4.649  1.00  0.58           C  
ATOM    108  H   VAL A   6      13.243   9.396  -4.956  1.00  0.58           H  
ATOM    109  HA  VAL A   6      15.599   8.839  -3.172  1.00  0.58           H  
ATOM    110  HB  VAL A   6      15.231   8.217  -6.115  1.00  0.58           H  
ATOM    111 1HG1 VAL A   6      17.348   7.070  -5.921  1.00  0.58           H  
ATOM    112 2HG1 VAL A   6      17.526   8.809  -5.603  1.00  0.58           H  
ATOM    113 3HG1 VAL A   6      17.532   7.660  -4.268  1.00  0.58           H  
ATOM    114 1HG2 VAL A   6      15.175   5.906  -5.308  1.00  0.58           H  
ATOM    115 2HG2 VAL A   6      15.291   6.459  -3.669  1.00  0.58           H  
ATOM    116 3HG2 VAL A   6      13.864   6.847  -4.617  1.00  0.58           H  
ATOM    117  N   VAL A   7      16.769  10.913  -3.755  1.00  0.56           N  
ATOM    118  CA  VAL A   7      17.341  12.219  -4.038  1.00  0.56           C  
ATOM    119  C   VAL A   7      18.688  12.106  -4.741  1.00  0.56           C  
ATOM    120  O   VAL A   7      19.639  11.566  -4.184  1.00  0.56           O  
ATOM    121  CB  VAL A   7      17.545  12.987  -2.725  1.00  0.56           C  
ATOM    122  CG1 VAL A   7      18.138  14.327  -3.049  1.00  0.56           C  
ATOM    123  CG2 VAL A   7      16.217  13.080  -1.938  1.00  0.56           C  
ATOM    124  H   VAL A   7      17.052  10.387  -2.925  1.00  0.56           H  
ATOM    125  HA  VAL A   7      16.656  12.777  -4.679  1.00  0.56           H  
ATOM    126  HB  VAL A   7      18.276  12.456  -2.113  1.00  0.56           H  
ATOM    127 1HG1 VAL A   7      18.319  14.879  -2.135  1.00  0.56           H  
ATOM    128 2HG1 VAL A   7      19.063  14.195  -3.591  1.00  0.56           H  
ATOM    129 3HG1 VAL A   7      17.470  14.863  -3.667  1.00  0.56           H  
ATOM    130 1HG2 VAL A   7      16.385  13.617  -1.005  1.00  0.56           H  
ATOM    131 2HG2 VAL A   7      15.470  13.594  -2.518  1.00  0.56           H  
ATOM    132 3HG2 VAL A   7      15.862  12.069  -1.716  1.00  0.56           H  
ATOM    133  N   LEU A   8      18.784  12.634  -5.954  1.00  0.56           N  
ATOM    134  CA  LEU A   8      20.030  12.537  -6.698  1.00  0.56           C  
ATOM    135  C   LEU A   8      20.850  13.808  -6.625  1.00  0.56           C  
ATOM    136  O   LEU A   8      20.319  14.923  -6.605  1.00  0.56           O  
ATOM    137  CB  LEU A   8      19.797  12.223  -8.163  1.00  0.56           C  
ATOM    138  CG  LEU A   8      19.088  10.999  -8.492  1.00  0.56           C  
ATOM    139  CD1 LEU A   8      19.007  10.901 -10.037  1.00  0.56           C  
ATOM    140  CD2 LEU A   8      19.790   9.849  -7.882  1.00  0.56           C  
ATOM    141  H   LEU A   8      17.970  13.073  -6.376  1.00  0.56           H  
ATOM    142  HA  LEU A   8      20.622  11.729  -6.270  1.00  0.56           H  
ATOM    143 1HB  LEU A   8      19.227  13.032  -8.590  1.00  0.56           H  
ATOM    144 2HB  LEU A   8      20.758  12.177  -8.657  1.00  0.56           H  
ATOM    145  HG  LEU A   8      18.071  11.047  -8.095  1.00  0.56           H  
ATOM    146 1HD1 LEU A   8      18.492  10.011 -10.335  1.00  0.56           H  
ATOM    147 2HD1 LEU A   8      18.486  11.757 -10.424  1.00  0.56           H  
ATOM    148 3HD1 LEU A   8      20.013  10.877 -10.456  1.00  0.56           H  
ATOM    149 1HD2 LEU A   8      19.243   8.964  -8.130  1.00  0.56           H  
ATOM    150 2HD2 LEU A   8      20.805   9.790  -8.272  1.00  0.56           H  
ATOM    151 3HD2 LEU A   8      19.820   9.968  -6.799  1.00  0.56           H  
ATOM    152  N   ALA A   9      22.158  13.630  -6.669  1.00  0.56           N  
ATOM    153  CA  ALA A   9      23.096  14.737  -6.621  1.00  0.56           C  
ATOM    154  C   ALA A   9      24.309  14.394  -7.470  1.00  0.56           C  
ATOM    155  O   ALA A   9      24.559  13.213  -7.744  1.00  0.56           O  
ATOM    156  CB  ALA A   9      23.472  15.002  -5.183  1.00  0.56           C  
ATOM    157  H   ALA A   9      22.518  12.687  -6.706  1.00  0.56           H  
ATOM    158  HA  ALA A   9      22.621  15.624  -7.043  1.00  0.56           H  
ATOM    159 1HB  ALA A   9      24.160  15.843  -5.137  1.00  0.56           H  
ATOM    160 2HB  ALA A   9      22.582  15.232  -4.623  1.00  0.56           H  
ATOM    161 3HB  ALA A   9      23.937  14.121  -4.758  1.00  0.56           H  
ATOM    162  N   HIS A  10      25.047  15.394  -7.931  1.00  0.57           N  
ATOM    163  CA  HIS A  10      26.151  15.041  -8.810  1.00  0.57           C  
ATOM    164  C   HIS A  10      27.195  14.281  -8.016  1.00  0.57           C  
ATOM    165  O   HIS A  10      27.397  14.519  -6.836  1.00  0.57           O  
ATOM    166  CB  HIS A  10      26.725  16.273  -9.506  1.00  0.57           C  
ATOM    167  CG  HIS A  10      25.783  16.902 -10.537  1.00  0.57           C  
ATOM    168  ND1 HIS A  10      25.419  16.273 -11.735  1.00  0.57           N  
ATOM    169  CD2 HIS A  10      25.149  18.096 -10.538  1.00  0.57           C  
ATOM    170  CE1 HIS A  10      24.610  17.078 -12.415  1.00  0.57           C  
ATOM    171  NE2 HIS A  10      24.432  18.180 -11.713  1.00  0.57           N  
ATOM    172  H   HIS A  10      24.876  16.371  -7.653  1.00  0.57           H  
ATOM    173  HA  HIS A  10      25.802  14.369  -9.592  1.00  0.57           H  
ATOM    174 1HB  HIS A  10      26.967  17.031  -8.755  1.00  0.57           H  
ATOM    175 2HB  HIS A  10      27.655  16.002 -10.007  1.00  0.57           H  
ATOM    176  HD2 HIS A  10      25.203  18.854  -9.750  1.00  0.57           H  
ATOM    177  HE1 HIS A  10      24.161  16.867 -13.392  1.00  0.57           H  
ATOM    178  HE2 HIS A  10      23.860  18.967 -11.989  1.00  0.57           H  
ATOM    179  N   GLY A  11      27.843  13.328  -8.655  1.00  0.58           N  
ATOM    180  CA  GLY A  11      28.856  12.520  -8.003  1.00  0.58           C  
ATOM    181  C   GLY A  11      28.234  11.315  -7.299  1.00  0.58           C  
ATOM    182  O   GLY A  11      28.956  10.483  -6.751  1.00  0.58           O  
ATOM    183  H   GLY A  11      27.631  13.150  -9.630  1.00  0.58           H  
ATOM    184 1HA  GLY A  11      29.576  12.178  -8.748  1.00  0.58           H  
ATOM    185 2HA  GLY A  11      29.404  13.124  -7.285  1.00  0.58           H  
ATOM    186  N   ALA A  12      26.895  11.208  -7.325  1.00  0.59           N  
ATOM    187  CA  ALA A  12      26.199  10.104  -6.673  1.00  0.59           C  
ATOM    188  C   ALA A  12      26.651   8.783  -7.263  1.00  0.59           C  
ATOM    189  O   ALA A  12      26.979   8.706  -8.441  1.00  0.59           O  
ATOM    190  CB  ALA A  12      24.682  10.240  -6.808  1.00  0.59           C  
ATOM    191  H   ALA A  12      26.325  11.937  -7.759  1.00  0.59           H  
ATOM    192  HA  ALA A  12      26.450  10.120  -5.625  1.00  0.59           H  
ATOM    193 1HB  ALA A  12      24.200   9.405  -6.294  1.00  0.59           H  
ATOM    194 2HB  ALA A  12      24.362  11.173  -6.356  1.00  0.59           H  
ATOM    195 3HB  ALA A  12      24.408  10.230  -7.862  1.00  0.59           H  
ATOM    196  N   ASN A  13      26.685   7.753  -6.450  1.00  0.61           N  
ATOM    197  CA  ASN A  13      27.042   6.410  -6.900  1.00  0.61           C  
ATOM    198  C   ASN A  13      25.873   5.686  -7.590  1.00  0.61           C  
ATOM    199  O   ASN A  13      24.853   5.383  -6.971  1.00  0.61           O  
ATOM    200  CB  ASN A  13      27.611   5.634  -5.737  1.00  0.61           C  
ATOM    201  CG  ASN A  13      28.038   4.248  -6.094  1.00  0.61           C  
ATOM    202  OD1 ASN A  13      27.266   3.497  -6.711  1.00  0.61           O  
ATOM    203  ND2 ASN A  13      29.244   3.880  -5.725  1.00  0.61           N  
ATOM    204  H   ASN A  13      26.459   7.923  -5.472  1.00  0.61           H  
ATOM    205  HA  ASN A  13      27.834   6.507  -7.645  1.00  0.61           H  
ATOM    206 1HB  ASN A  13      28.470   6.174  -5.336  1.00  0.61           H  
ATOM    207 2HB  ASN A  13      26.873   5.606  -4.965  1.00  0.61           H  
ATOM    208 1HD2 ASN A  13      29.574   2.959  -5.947  1.00  0.61           H  
ATOM    209 2HD2 ASN A  13      29.835   4.519  -5.231  1.00  0.61           H  
ATOM    210  N   TYR A  14      26.022   5.421  -8.887  1.00  0.63           N  
ATOM    211  CA  TYR A  14      24.953   4.846  -9.707  1.00  0.63           C  
ATOM    212  C   TYR A  14      24.420   3.536  -9.125  1.00  0.63           C  
ATOM    213  O   TYR A  14      23.212   3.359  -9.014  1.00  0.63           O  
ATOM    214  CB  TYR A  14      25.474   4.602 -11.125  1.00  0.63           C  
ATOM    215  CG  TYR A  14      24.449   4.138 -12.165  1.00  0.63           C  
ATOM    216  CD1 TYR A  14      23.631   5.085 -12.805  1.00  0.63           C  
ATOM    217  CD2 TYR A  14      24.331   2.803 -12.499  1.00  0.63           C  
ATOM    218  CE1 TYR A  14      22.728   4.695 -13.760  1.00  0.63           C  
ATOM    219  CE2 TYR A  14      23.413   2.414 -13.461  1.00  0.63           C  
ATOM    220  CZ  TYR A  14      22.618   3.357 -14.090  1.00  0.63           C  
ATOM    221  OH  TYR A  14      21.715   2.966 -15.054  1.00  0.63           O  
ATOM    222  H   TYR A  14      26.898   5.661  -9.330  1.00  0.63           H  
ATOM    223  HA  TYR A  14      24.128   5.559  -9.744  1.00  0.63           H  
ATOM    224 1HB  TYR A  14      25.939   5.514 -11.499  1.00  0.63           H  
ATOM    225 2HB  TYR A  14      26.261   3.850 -11.084  1.00  0.63           H  
ATOM    226  HD1 TYR A  14      23.712   6.129 -12.563  1.00  0.63           H  
ATOM    227  HD2 TYR A  14      24.961   2.060 -12.009  1.00  0.63           H  
ATOM    228  HE1 TYR A  14      22.108   5.438 -14.256  1.00  0.63           H  
ATOM    229  HE2 TYR A  14      23.320   1.361 -13.729  1.00  0.63           H  
ATOM    230  HH  TYR A  14      21.692   2.007 -15.099  1.00  0.63           H  
ATOM    231  N   GLU A  15      25.308   2.603  -8.756  1.00  0.65           N  
ATOM    232  CA  GLU A  15      24.851   1.318  -8.212  1.00  0.65           C  
ATOM    233  C   GLU A  15      24.010   1.524  -6.963  1.00  0.65           C  
ATOM    234  O   GLU A  15      22.943   0.925  -6.800  1.00  0.65           O  
ATOM    235  CB  GLU A  15      26.042   0.417  -7.852  1.00  0.65           C  
ATOM    236  CG  GLU A  15      25.665  -0.974  -7.329  1.00  0.65           C  
ATOM    237  CD  GLU A  15      26.880  -1.846  -7.039  1.00  0.65           C  
ATOM    238  OE1 GLU A  15      27.983  -1.373  -7.195  1.00  0.65           O  
ATOM    239  OE2 GLU A  15      26.699  -2.984  -6.676  1.00  0.65           O  
ATOM    240  H   GLU A  15      26.299   2.791  -8.843  1.00  0.65           H  
ATOM    241  HA  GLU A  15      24.237   0.821  -8.963  1.00  0.65           H  
ATOM    242 1HB  GLU A  15      26.674   0.287  -8.729  1.00  0.65           H  
ATOM    243 2HB  GLU A  15      26.646   0.904  -7.084  1.00  0.65           H  
ATOM    244 1HG  GLU A  15      25.088  -0.858  -6.409  1.00  0.65           H  
ATOM    245 2HG  GLU A  15      25.032  -1.468  -8.064  1.00  0.65           H  
ATOM    246  N   GLN A  16      24.487   2.413  -6.096  1.00  0.66           N  
ATOM    247  CA  GLN A  16      23.819   2.708  -4.835  1.00  0.66           C  
ATOM    248  C   GLN A  16      22.433   3.284  -5.078  1.00  0.66           C  
ATOM    249  O   GLN A  16      21.519   3.077  -4.283  1.00  0.66           O  
ATOM    250  CB  GLN A  16      24.642   3.695  -4.051  1.00  0.66           C  
ATOM    251  CG  GLN A  16      25.970   3.185  -3.608  1.00  0.66           C  
ATOM    252  CD  GLN A  16      25.884   2.394  -2.500  1.00  0.66           C  
ATOM    253  OE1 GLN A  16      24.917   1.691  -2.296  1.00  0.66           O  
ATOM    254  NE2 GLN A  16      26.891   2.492  -1.678  1.00  0.66           N  
ATOM    255  H   GLN A  16      25.363   2.891  -6.325  1.00  0.66           H  
ATOM    256  HA  GLN A  16      23.715   1.784  -4.270  1.00  0.66           H  
ATOM    257 1HB  GLN A  16      24.778   4.600  -4.627  1.00  0.66           H  
ATOM    258 2HB  GLN A  16      24.089   3.956  -3.156  1.00  0.66           H  
ATOM    259 1HG  GLN A  16      26.354   2.552  -4.407  1.00  0.66           H  
ATOM    260 2HG  GLN A  16      26.660   3.958  -3.413  1.00  0.66           H  
ATOM    261 1HE2 GLN A  16      26.889   1.958  -0.838  1.00  0.66           H  
ATOM    262 2HE2 GLN A  16      27.666   3.086  -1.895  1.00  0.66           H  
ATOM    263  N   VAL A  17      22.276   4.031  -6.168  1.00  0.68           N  
ATOM    264  CA  VAL A  17      20.981   4.590  -6.501  1.00  0.68           C  
ATOM    265  C   VAL A  17      20.071   3.554  -7.136  1.00  0.68           C  
ATOM    266  O   VAL A  17      18.925   3.374  -6.723  1.00  0.68           O  
ATOM    267  CB  VAL A  17      21.095   5.733  -7.512  1.00  0.68           C  
ATOM    268  CG1 VAL A  17      19.703   6.151  -7.912  1.00  0.68           C  
ATOM    269  CG2 VAL A  17      21.828   6.907  -6.923  1.00  0.68           C  
ATOM    270  H   VAL A  17      23.085   4.222  -6.763  1.00  0.68           H  
ATOM    271  HA  VAL A  17      20.522   4.966  -5.598  1.00  0.68           H  
ATOM    272  HB  VAL A  17      21.622   5.373  -8.395  1.00  0.68           H  
ATOM    273 1HG1 VAL A  17      19.773   6.924  -8.631  1.00  0.68           H  
ATOM    274 2HG1 VAL A  17      19.161   5.313  -8.337  1.00  0.68           H  
ATOM    275 3HG1 VAL A  17      19.184   6.506  -7.040  1.00  0.68           H  
ATOM    276 1HG2 VAL A  17      21.894   7.698  -7.661  1.00  0.68           H  
ATOM    277 2HG2 VAL A  17      21.277   7.249  -6.073  1.00  0.68           H  
ATOM    278 3HG2 VAL A  17      22.823   6.614  -6.622  1.00  0.68           H  
ATOM    279  N   LEU A  18      20.581   2.857  -8.137  1.00  0.69           N  
ATOM    280  CA  LEU A  18      19.723   1.995  -8.912  1.00  0.69           C  
ATOM    281  C   LEU A  18      19.298   0.740  -8.198  1.00  0.69           C  
ATOM    282  O   LEU A  18      18.160   0.315  -8.367  1.00  0.69           O  
ATOM    283  CB  LEU A  18      20.396   1.640 -10.232  1.00  0.69           C  
ATOM    284  CG  LEU A  18      20.087   2.592 -11.382  1.00  0.69           C  
ATOM    285  CD1 LEU A  18      18.582   2.629 -11.610  1.00  0.69           C  
ATOM    286  CD2 LEU A  18      20.599   3.959 -11.054  1.00  0.69           C  
ATOM    287  H   LEU A  18      21.554   2.984  -8.403  1.00  0.69           H  
ATOM    288  HA  LEU A  18      18.826   2.561  -9.147  1.00  0.69           H  
ATOM    289 1HB  LEU A  18      21.479   1.639 -10.080  1.00  0.69           H  
ATOM    290 2HB  LEU A  18      20.085   0.635 -10.528  1.00  0.69           H  
ATOM    291  HG  LEU A  18      20.561   2.230 -12.290  1.00  0.69           H  
ATOM    292 1HD1 LEU A  18      18.358   3.301 -12.439  1.00  0.69           H  
ATOM    293 2HD1 LEU A  18      18.226   1.621 -11.851  1.00  0.69           H  
ATOM    294 3HD1 LEU A  18      18.082   2.985 -10.711  1.00  0.69           H  
ATOM    295 1HD2 LEU A  18      20.374   4.624 -11.878  1.00  0.69           H  
ATOM    296 2HD2 LEU A  18      20.119   4.312 -10.165  1.00  0.69           H  
ATOM    297 3HD2 LEU A  18      21.668   3.922 -10.896  1.00  0.69           H  
ATOM    298  N   VAL A  19      20.147   0.157  -7.364  1.00  0.70           N  
ATOM    299  CA  VAL A  19      19.713  -1.054  -6.695  1.00  0.70           C  
ATOM    300  C   VAL A  19      18.412  -0.835  -5.898  1.00  0.70           C  
ATOM    301  O   VAL A  19      17.416  -1.485  -6.214  1.00  0.70           O  
ATOM    302  CB  VAL A  19      20.844  -1.667  -5.854  1.00  0.70           C  
ATOM    303  CG1 VAL A  19      20.294  -2.798  -4.993  1.00  0.70           C  
ATOM    304  CG2 VAL A  19      21.904  -2.204  -6.780  1.00  0.70           C  
ATOM    305  H   VAL A  19      21.091   0.522  -7.217  1.00  0.70           H  
ATOM    306  HA  VAL A  19      19.491  -1.790  -7.469  1.00  0.70           H  
ATOM    307  HB  VAL A  19      21.295  -0.923  -5.228  1.00  0.70           H  
ATOM    308 1HG1 VAL A  19      21.107  -3.225  -4.432  1.00  0.70           H  
ATOM    309 2HG1 VAL A  19      19.540  -2.420  -4.308  1.00  0.70           H  
ATOM    310 3HG1 VAL A  19      19.854  -3.561  -5.630  1.00  0.70           H  
ATOM    311 1HG2 VAL A  19      22.714  -2.637  -6.193  1.00  0.70           H  
ATOM    312 2HG2 VAL A  19      21.470  -2.967  -7.424  1.00  0.70           H  
ATOM    313 3HG2 VAL A  19      22.297  -1.396  -7.394  1.00  0.70           H  
ATOM    314  N   PRO A  20      18.323   0.051  -4.882  1.00  0.70           N  
ATOM    315  CA  PRO A  20      17.073   0.301  -4.211  1.00  0.70           C  
ATOM    316  C   PRO A  20      15.976   0.842  -5.114  1.00  0.70           C  
ATOM    317  O   PRO A  20      14.821   0.503  -4.896  1.00  0.70           O  
ATOM    318  CB  PRO A  20      17.479   1.302  -3.115  1.00  0.70           C  
ATOM    319  CG  PRO A  20      18.775   1.878  -3.573  1.00  0.70           C  
ATOM    320  CD  PRO A  20      19.459   0.773  -4.327  1.00  0.70           C  
ATOM    321  HA  PRO A  20      16.727  -0.630  -3.769  1.00  0.70           H  
ATOM    322 1HB  PRO A  20      16.699   2.071  -3.007  1.00  0.70           H  
ATOM    323 2HB  PRO A  20      17.562   0.792  -2.144  1.00  0.70           H  
ATOM    324 1HG  PRO A  20      18.598   2.759  -4.208  1.00  0.70           H  
ATOM    325 2HG  PRO A  20      19.369   2.218  -2.713  1.00  0.70           H  
ATOM    326 1HD  PRO A  20      20.089   1.216  -5.084  1.00  0.70           H  
ATOM    327 2HD  PRO A  20      20.022   0.142  -3.626  1.00  0.70           H  
ATOM    328  N   VAL A  21      16.283   1.537  -6.210  1.00  0.70           N  
ATOM    329  CA  VAL A  21      15.165   1.958  -7.053  1.00  0.70           C  
ATOM    330  C   VAL A  21      14.489   0.747  -7.698  1.00  0.70           C  
ATOM    331  O   VAL A  21      13.257   0.612  -7.668  1.00  0.70           O  
ATOM    332  CB  VAL A  21      15.639   2.935  -8.147  1.00  0.70           C  
ATOM    333  CG1 VAL A  21      14.532   3.190  -9.153  1.00  0.70           C  
ATOM    334  CG2 VAL A  21      16.001   4.266  -7.532  1.00  0.70           C  
ATOM    335  H   VAL A  21      17.235   1.839  -6.435  1.00  0.70           H  
ATOM    336  HA  VAL A  21      14.437   2.471  -6.425  1.00  0.70           H  
ATOM    337  HB  VAL A  21      16.497   2.501  -8.655  1.00  0.70           H  
ATOM    338 1HG1 VAL A  21      14.892   3.880  -9.915  1.00  0.70           H  
ATOM    339 2HG1 VAL A  21      14.245   2.250  -9.622  1.00  0.70           H  
ATOM    340 3HG1 VAL A  21      13.671   3.622  -8.653  1.00  0.70           H  
ATOM    341 1HG2 VAL A  21      16.345   4.948  -8.308  1.00  0.70           H  
ATOM    342 2HG2 VAL A  21      15.131   4.662  -7.070  1.00  0.70           H  
ATOM    343 3HG2 VAL A  21      16.764   4.147  -6.797  1.00  0.70           H  
ATOM    344  N   GLU A  22      15.302  -0.139  -8.283  1.00  0.70           N  
ATOM    345  CA  GLU A  22      14.793  -1.327  -8.954  1.00  0.70           C  
ATOM    346  C   GLU A  22      14.128  -2.315  -7.998  1.00  0.70           C  
ATOM    347  O   GLU A  22      13.091  -2.897  -8.334  1.00  0.70           O  
ATOM    348  CB  GLU A  22      15.914  -2.018  -9.745  1.00  0.70           C  
ATOM    349  CG  GLU A  22      16.390  -1.223 -10.981  1.00  0.70           C  
ATOM    350  CD  GLU A  22      17.507  -1.895 -11.767  1.00  0.70           C  
ATOM    351  OE1 GLU A  22      18.027  -2.888 -11.313  1.00  0.70           O  
ATOM    352  OE2 GLU A  22      17.829  -1.410 -12.831  1.00  0.70           O  
ATOM    353  H   GLU A  22      16.311   0.023  -8.260  1.00  0.70           H  
ATOM    354  HA  GLU A  22      14.037  -1.003  -9.668  1.00  0.70           H  
ATOM    355 1HB  GLU A  22      16.777  -2.164  -9.087  1.00  0.70           H  
ATOM    356 2HB  GLU A  22      15.581  -3.001 -10.072  1.00  0.70           H  
ATOM    357 1HG  GLU A  22      15.540  -1.063 -11.643  1.00  0.70           H  
ATOM    358 2HG  GLU A  22      16.735  -0.244 -10.641  1.00  0.70           H  
ATOM    359  N   LEU A  23      14.681  -2.477  -6.793  1.00  0.70           N  
ATOM    360  CA  LEU A  23      14.114  -3.431  -5.846  1.00  0.70           C  
ATOM    361  C   LEU A  23      12.836  -2.889  -5.212  1.00  0.70           C  
ATOM    362  O   LEU A  23      11.874  -3.638  -5.013  1.00  0.70           O  
ATOM    363  CB  LEU A  23      15.164  -3.783  -4.805  1.00  0.70           C  
ATOM    364  CG  LEU A  23      16.084  -4.978  -5.167  1.00  0.70           C  
ATOM    365  CD1 LEU A  23      16.771  -4.731  -6.496  1.00  0.70           C  
ATOM    366  CD2 LEU A  23      17.119  -5.135  -4.099  1.00  0.70           C  
ATOM    367  H   LEU A  23      15.538  -1.972  -6.556  1.00  0.70           H  
ATOM    368  HA  LEU A  23      13.866  -4.341  -6.389  1.00  0.70           H  
ATOM    369 1HB  LEU A  23      15.800  -2.911  -4.666  1.00  0.70           H  
ATOM    370 2HB  LEU A  23      14.666  -4.004  -3.859  1.00  0.70           H  
ATOM    371  HG  LEU A  23      15.495  -5.878  -5.247  1.00  0.70           H  
ATOM    372 1HD1 LEU A  23      17.413  -5.573  -6.733  1.00  0.70           H  
ATOM    373 2HD1 LEU A  23      16.025  -4.616  -7.280  1.00  0.70           H  
ATOM    374 3HD1 LEU A  23      17.370  -3.842  -6.441  1.00  0.70           H  
ATOM    375 1HD2 LEU A  23      17.775  -5.955  -4.331  1.00  0.70           H  
ATOM    376 2HD2 LEU A  23      17.700  -4.226  -4.061  1.00  0.70           H  
ATOM    377 3HD2 LEU A  23      16.637  -5.313  -3.139  1.00  0.70           H  
ATOM    378  N   LEU A  24      12.786  -1.585  -4.939  1.00  0.70           N  
ATOM    379  CA  LEU A  24      11.562  -1.005  -4.422  1.00  0.70           C  
ATOM    380  C   LEU A  24      10.466  -1.150  -5.467  1.00  0.70           C  
ATOM    381  O   LEU A  24       9.349  -1.565  -5.143  1.00  0.70           O  
ATOM    382  CB  LEU A  24      11.785   0.460  -4.083  1.00  0.70           C  
ATOM    383  CG  LEU A  24      12.609   0.772  -2.883  1.00  0.70           C  
ATOM    384  CD1 LEU A  24      12.912   2.245  -2.872  1.00  0.70           C  
ATOM    385  CD2 LEU A  24      11.847   0.411  -1.682  1.00  0.70           C  
ATOM    386  H   LEU A  24      13.592  -0.976  -5.081  1.00  0.70           H  
ATOM    387  HA  LEU A  24      11.266  -1.539  -3.524  1.00  0.70           H  
ATOM    388 1HB  LEU A  24      12.297   0.900  -4.927  1.00  0.70           H  
ATOM    389 2HB  LEU A  24      10.823   0.952  -3.973  1.00  0.70           H  
ATOM    390  HG  LEU A  24      13.537   0.210  -2.902  1.00  0.70           H  
ATOM    391 1HD1 LEU A  24      13.504   2.489  -1.992  1.00  0.70           H  
ATOM    392 2HD1 LEU A  24      13.470   2.508  -3.772  1.00  0.70           H  
ATOM    393 3HD1 LEU A  24      11.979   2.793  -2.852  1.00  0.70           H  
ATOM    394 1HD2 LEU A  24      12.439   0.642  -0.847  1.00  0.70           H  
ATOM    395 2HD2 LEU A  24      10.927   0.976  -1.652  1.00  0.70           H  
ATOM    396 3HD2 LEU A  24      11.630  -0.643  -1.692  1.00  0.70           H  
ATOM    397  N   GLY A  25      10.827  -0.913  -6.739  1.00  0.70           N  
ATOM    398  CA  GLY A  25       9.906  -1.057  -7.857  1.00  0.70           C  
ATOM    399  C   GLY A  25       9.363  -2.481  -7.900  1.00  0.70           C  
ATOM    400  O   GLY A  25       8.150  -2.699  -7.959  1.00  0.70           O  
ATOM    401  H   GLY A  25      11.766  -0.571  -6.944  1.00  0.70           H  
ATOM    402 1HA  GLY A  25       9.090  -0.341  -7.754  1.00  0.70           H  
ATOM    403 2HA  GLY A  25      10.432  -0.830  -8.784  1.00  0.70           H  
ATOM    404  N   ALA A  26      10.268  -3.464  -7.847  1.00  0.69           N  
ATOM    405  CA  ALA A  26       9.910  -4.882  -7.854  1.00  0.69           C  
ATOM    406  C   ALA A  26       8.997  -5.219  -6.672  1.00  0.69           C  
ATOM    407  O   ALA A  26       8.137  -6.097  -6.769  1.00  0.69           O  
ATOM    408  CB  ALA A  26      11.161  -5.737  -7.810  1.00  0.69           C  
ATOM    409  H   ALA A  26      11.258  -3.219  -7.825  1.00  0.69           H  
ATOM    410  HA  ALA A  26       9.367  -5.090  -8.774  1.00  0.69           H  
ATOM    411 1HB  ALA A  26      10.889  -6.790  -7.836  1.00  0.69           H  
ATOM    412 2HB  ALA A  26      11.796  -5.499  -8.663  1.00  0.69           H  
ATOM    413 3HB  ALA A  26      11.699  -5.523  -6.889  1.00  0.69           H  
ATOM    414  N   GLY A  27       9.167  -4.492  -5.567  1.00  0.67           N  
ATOM    415  CA  GLY A  27       8.387  -4.671  -4.354  1.00  0.67           C  
ATOM    416  C   GLY A  27       6.991  -4.032  -4.432  1.00  0.67           C  
ATOM    417  O   GLY A  27       6.224  -4.097  -3.468  1.00  0.67           O  
ATOM    418  H   GLY A  27       9.921  -3.807  -5.545  1.00  0.67           H  
ATOM    419 1HA  GLY A  27       8.293  -5.732  -4.153  1.00  0.67           H  
ATOM    420 2HA  GLY A  27       8.938  -4.237  -3.519  1.00  0.67           H  
ATOM    421  N   GLY A  28       6.663  -3.395  -5.564  1.00  0.65           N  
ATOM    422  CA  GLY A  28       5.375  -2.742  -5.755  1.00  0.65           C  
ATOM    423  C   GLY A  28       5.333  -1.330  -5.182  1.00  0.65           C  
ATOM    424  O   GLY A  28       4.262  -0.738  -5.042  1.00  0.65           O  
ATOM    425  H   GLY A  28       7.329  -3.351  -6.334  1.00  0.65           H  
ATOM    426 1HA  GLY A  28       5.166  -2.699  -6.824  1.00  0.65           H  
ATOM    427 2HA  GLY A  28       4.593  -3.349  -5.306  1.00  0.65           H  
ATOM    428  N   ILE A  29       6.493  -0.793  -4.836  1.00  0.62           N  
ATOM    429  CA  ILE A  29       6.594   0.529  -4.240  1.00  0.62           C  
ATOM    430  C   ILE A  29       6.843   1.578  -5.314  1.00  0.62           C  
ATOM    431  O   ILE A  29       7.701   1.407  -6.183  1.00  0.62           O  
ATOM    432  CB  ILE A  29       7.710   0.522  -3.189  1.00  0.62           C  
ATOM    433  CG1 ILE A  29       7.345  -0.505  -2.084  1.00  0.62           C  
ATOM    434  CG2 ILE A  29       7.943   1.880  -2.624  1.00  0.62           C  
ATOM    435  CD1 ILE A  29       8.478  -0.828  -1.155  1.00  0.62           C  
ATOM    436  H   ILE A  29       7.360  -1.309  -4.993  1.00  0.62           H  
ATOM    437  HA  ILE A  29       5.653   0.768  -3.745  1.00  0.62           H  
ATOM    438  HB  ILE A  29       8.617   0.186  -3.641  1.00  0.62           H  
ATOM    439 1HG1 ILE A  29       6.517  -0.111  -1.500  1.00  0.62           H  
ATOM    440 2HG1 ILE A  29       7.021  -1.435  -2.559  1.00  0.62           H  
ATOM    441 1HG2 ILE A  29       8.735   1.814  -1.897  1.00  0.62           H  
ATOM    442 2HG2 ILE A  29       8.230   2.570  -3.419  1.00  0.62           H  
ATOM    443 3HG2 ILE A  29       7.039   2.241  -2.147  1.00  0.62           H  
ATOM    444 1HD1 ILE A  29       8.149  -1.553  -0.414  1.00  0.62           H  
ATOM    445 2HD1 ILE A  29       9.297  -1.248  -1.733  1.00  0.62           H  
ATOM    446 3HD1 ILE A  29       8.804   0.075  -0.661  1.00  0.62           H  
ATOM    447  N   GLU A  30       6.041   2.640  -5.303  1.00  0.59           N  
ATOM    448  CA  GLU A  30       6.214   3.686  -6.297  1.00  0.59           C  
ATOM    449  C   GLU A  30       7.476   4.441  -5.962  1.00  0.59           C  
ATOM    450  O   GLU A  30       7.643   4.860  -4.814  1.00  0.59           O  
ATOM    451  CB  GLU A  30       5.025   4.660  -6.317  1.00  0.59           C  
ATOM    452  CG  GLU A  30       5.134   5.758  -7.398  1.00  0.59           C  
ATOM    453  CD  GLU A  30       3.988   6.755  -7.404  1.00  0.59           C  
ATOM    454  OE1 GLU A  30       3.160   6.708  -6.511  1.00  0.59           O  
ATOM    455  OE2 GLU A  30       3.952   7.577  -8.295  1.00  0.59           O  
ATOM    456  H   GLU A  30       5.362   2.759  -4.552  1.00  0.59           H  
ATOM    457  HA  GLU A  30       6.327   3.231  -7.281  1.00  0.59           H  
ATOM    458 1HB  GLU A  30       4.103   4.105  -6.485  1.00  0.59           H  
ATOM    459 2HB  GLU A  30       4.940   5.148  -5.345  1.00  0.59           H  
ATOM    460 1HG  GLU A  30       6.061   6.310  -7.236  1.00  0.59           H  
ATOM    461 2HG  GLU A  30       5.199   5.280  -8.374  1.00  0.59           H  
ATOM    462  N   VAL A  31       8.348   4.628  -6.939  1.00  0.57           N  
ATOM    463  CA  VAL A  31       9.563   5.366  -6.668  1.00  0.57           C  
ATOM    464  C   VAL A  31       9.686   6.560  -7.584  1.00  0.57           C  
ATOM    465  O   VAL A  31       9.560   6.439  -8.804  1.00  0.57           O  
ATOM    466  CB  VAL A  31      10.818   4.490  -6.837  1.00  0.57           C  
ATOM    467  CG1 VAL A  31      12.058   5.323  -6.546  1.00  0.57           C  
ATOM    468  CG2 VAL A  31      10.764   3.300  -5.904  1.00  0.57           C  
ATOM    469  H   VAL A  31       8.168   4.256  -7.860  1.00  0.57           H  
ATOM    470  HA  VAL A  31       9.535   5.724  -5.641  1.00  0.57           H  
ATOM    471  HB  VAL A  31      10.881   4.139  -7.866  1.00  0.57           H  
ATOM    472 1HG1 VAL A  31      12.928   4.708  -6.663  1.00  0.57           H  
ATOM    473 2HG1 VAL A  31      12.120   6.167  -7.228  1.00  0.57           H  
ATOM    474 3HG1 VAL A  31      12.004   5.688  -5.520  1.00  0.57           H  
ATOM    475 1HG2 VAL A  31      11.662   2.712  -6.057  1.00  0.57           H  
ATOM    476 2HG2 VAL A  31      10.715   3.636  -4.879  1.00  0.57           H  
ATOM    477 3HG2 VAL A  31       9.892   2.689  -6.122  1.00  0.57           H  
ATOM    478  N   ILE A  32       9.932   7.704  -6.979  1.00  0.57           N  
ATOM    479  CA  ILE A  32      10.163   8.934  -7.701  1.00  0.57           C  
ATOM    480  C   ILE A  32      11.610   9.304  -7.529  1.00  0.57           C  
ATOM    481  O   ILE A  32      12.073   9.453  -6.396  1.00  0.57           O  
ATOM    482  CB  ILE A  32       9.262  10.072  -7.178  1.00  0.57           C  
ATOM    483  CG1 ILE A  32       7.776   9.692  -7.401  1.00  0.57           C  
ATOM    484  CG2 ILE A  32       9.627  11.407  -7.837  1.00  0.57           C  
ATOM    485  CD1 ILE A  32       6.784  10.633  -6.754  1.00  0.57           C  
ATOM    486  H   ILE A  32       9.992   7.703  -5.962  1.00  0.57           H  
ATOM    487  HA  ILE A  32       9.971   8.778  -8.764  1.00  0.57           H  
ATOM    488  HB  ILE A  32       9.407  10.167  -6.101  1.00  0.57           H  
ATOM    489 1HG1 ILE A  32       7.586   9.675  -8.474  1.00  0.57           H  
ATOM    490 2HG1 ILE A  32       7.597   8.691  -7.003  1.00  0.57           H  
ATOM    491 1HG2 ILE A  32       8.996  12.207  -7.445  1.00  0.57           H  
ATOM    492 2HG2 ILE A  32      10.672  11.654  -7.635  1.00  0.57           H  
ATOM    493 3HG2 ILE A  32       9.486  11.342  -8.914  1.00  0.57           H  
ATOM    494 1HD1 ILE A  32       5.768  10.293  -6.969  1.00  0.57           H  
ATOM    495 2HD1 ILE A  32       6.927  10.650  -5.713  1.00  0.57           H  
ATOM    496 3HD1 ILE A  32       6.926  11.635  -7.143  1.00  0.57           H  
ATOM    497  N   VAL A  33      12.325   9.440  -8.630  1.00  0.58           N  
ATOM    498  CA  VAL A  33      13.716   9.814  -8.512  1.00  0.58           C  
ATOM    499  C   VAL A  33      13.792  11.295  -8.828  1.00  0.58           C  
ATOM    500  O   VAL A  33      13.390  11.728  -9.909  1.00  0.58           O  
ATOM    501  CB  VAL A  33      14.586   8.981  -9.466  1.00  0.58           C  
ATOM    502  CG1 VAL A  33      16.005   9.383  -9.316  1.00  0.58           C  
ATOM    503  CG2 VAL A  33      14.395   7.486  -9.154  1.00  0.58           C  
ATOM    504  H   VAL A  33      11.906   9.270  -9.556  1.00  0.58           H  
ATOM    505  HA  VAL A  33      14.058   9.659  -7.491  1.00  0.58           H  
ATOM    506  HB  VAL A  33      14.286   9.179 -10.500  1.00  0.58           H  
ATOM    507 1HG1 VAL A  33      16.610   8.794  -9.999  1.00  0.58           H  
ATOM    508 2HG1 VAL A  33      16.104  10.443  -9.547  1.00  0.58           H  
ATOM    509 3HG1 VAL A  33      16.329   9.203  -8.287  1.00  0.58           H  
ATOM    510 1HG2 VAL A  33      15.005   6.890  -9.831  1.00  0.58           H  
ATOM    511 2HG2 VAL A  33      14.688   7.278  -8.134  1.00  0.58           H  
ATOM    512 3HG2 VAL A  33      13.342   7.221  -9.290  1.00  0.58           H  
ATOM    513  N   ALA A  34      14.263  12.077  -7.882  1.00  0.59           N  
ATOM    514  CA  ALA A  34      14.270  13.511  -8.071  1.00  0.59           C  
ATOM    515  C   ALA A  34      15.665  14.083  -8.035  1.00  0.59           C  
ATOM    516  O   ALA A  34      16.492  13.657  -7.228  1.00  0.59           O  
ATOM    517  CB  ALA A  34      13.445  14.140  -7.011  1.00  0.59           C  
ATOM    518  H   ALA A  34      14.605  11.671  -7.017  1.00  0.59           H  
ATOM    519  HA  ALA A  34      13.830  13.723  -9.031  1.00  0.59           H  
ATOM    520 1HB  ALA A  34      13.419  15.204  -7.164  1.00  0.59           H  
ATOM    521 2HB  ALA A  34      12.438  13.736  -7.072  1.00  0.59           H  
ATOM    522 3HB  ALA A  34      13.897  13.899  -6.064  1.00  0.59           H  
ATOM    523  N   GLY A  35      15.920  15.064  -8.885  1.00  0.62           N  
ATOM    524  CA  GLY A  35      17.230  15.681  -8.895  1.00  0.62           C  
ATOM    525  C   GLY A  35      17.297  16.957  -8.089  1.00  0.62           C  
ATOM    526  O   GLY A  35      16.370  17.792  -8.091  1.00  0.62           O  
ATOM    527  H   GLY A  35      15.185  15.369  -9.528  1.00  0.62           H  
ATOM    528 1HA  GLY A  35      17.969  14.980  -8.515  1.00  0.62           H  
ATOM    529 2HA  GLY A  35      17.512  15.899  -9.924  1.00  0.62           H  
ATOM    530  N   MET A  36      18.431  17.173  -7.451  1.00  0.65           N  
ATOM    531  CA  MET A  36      18.568  18.435  -6.786  1.00  0.65           C  
ATOM    532  C   MET A  36      18.625  19.494  -7.846  1.00  0.65           C  
ATOM    533  O   MET A  36      19.294  19.323  -8.864  1.00  0.65           O  
ATOM    534  CB  MET A  36      19.827  18.485  -5.963  1.00  0.65           C  
ATOM    535  CG  MET A  36      19.852  17.622  -4.748  1.00  0.65           C  
ATOM    536  SD  MET A  36      21.400  17.726  -3.980  1.00  0.65           S  
ATOM    537  CE  MET A  36      21.238  19.409  -3.615  1.00  0.65           C  
ATOM    538  H   MET A  36      19.163  16.461  -7.397  1.00  0.65           H  
ATOM    539  HA  MET A  36      17.697  18.617  -6.166  1.00  0.65           H  
ATOM    540 1HB  MET A  36      20.673  18.188  -6.584  1.00  0.65           H  
ATOM    541 2HB  MET A  36      20.000  19.507  -5.648  1.00  0.65           H  
ATOM    542 1HG  MET A  36      19.128  17.984  -4.049  1.00  0.65           H  
ATOM    543 2HG  MET A  36      19.628  16.588  -4.981  1.00  0.65           H  
ATOM    544 1HE  MET A  36      22.108  19.759  -3.100  1.00  0.65           H  
ATOM    545 2HE  MET A  36      21.120  19.975  -4.537  1.00  0.65           H  
ATOM    546 3HE  MET A  36      20.360  19.538  -2.999  1.00  0.65           H  
ATOM    547  N   LEU A  37      17.925  20.585  -7.607  1.00  0.67           N  
ATOM    548  CA  LEU A  37      17.895  21.732  -8.496  1.00  0.67           C  
ATOM    549  C   LEU A  37      17.367  21.445  -9.917  1.00  0.67           C  
ATOM    550  O   LEU A  37      17.526  22.289 -10.800  1.00  0.67           O  
ATOM    551  CB  LEU A  37      19.304  22.322  -8.593  1.00  0.67           C  
ATOM    552  CG  LEU A  37      19.960  22.663  -7.237  1.00  0.67           C  
ATOM    553  CD1 LEU A  37      21.363  23.174  -7.474  1.00  0.67           C  
ATOM    554  CD2 LEU A  37      19.112  23.685  -6.509  1.00  0.67           C  
ATOM    555  H   LEU A  37      17.391  20.627  -6.754  1.00  0.67           H  
ATOM    556  HA  LEU A  37      17.241  22.478  -8.047  1.00  0.67           H  
ATOM    557 1HB  LEU A  37      19.955  21.639  -9.130  1.00  0.67           H  
ATOM    558 2HB  LEU A  37      19.245  23.245  -9.168  1.00  0.67           H  
ATOM    559  HG  LEU A  37      20.036  21.766  -6.632  1.00  0.67           H  
ATOM    560 1HD1 LEU A  37      21.835  23.403  -6.519  1.00  0.67           H  
ATOM    561 2HD1 LEU A  37      21.943  22.409  -7.991  1.00  0.67           H  
ATOM    562 3HD1 LEU A  37      21.324  24.075  -8.085  1.00  0.67           H  
ATOM    563 1HD2 LEU A  37      19.570  23.922  -5.548  1.00  0.67           H  
ATOM    564 2HD2 LEU A  37      19.039  24.592  -7.110  1.00  0.67           H  
ATOM    565 3HD2 LEU A  37      18.113  23.279  -6.344  1.00  0.67           H  
ATOM    566  N   GLY A  38      16.684  20.309 -10.149  1.00  0.67           N  
ATOM    567  CA  GLY A  38      16.135  20.103 -11.494  1.00  0.67           C  
ATOM    568  C   GLY A  38      15.921  18.655 -11.942  1.00  0.67           C  
ATOM    569  O   GLY A  38      16.435  17.703 -11.360  1.00  0.67           O  
ATOM    570  H   GLY A  38      16.575  19.598  -9.425  1.00  0.67           H  
ATOM    571 1HA  GLY A  38      15.194  20.643 -11.578  1.00  0.67           H  
ATOM    572 2HA  GLY A  38      16.805  20.579 -12.209  1.00  0.67           H  
ATOM    573  N   GLU A  39      15.153  18.528 -13.026  1.00  0.67           N  
ATOM    574  CA  GLU A  39      14.816  17.265 -13.694  1.00  0.67           C  
ATOM    575  C   GLU A  39      15.931  16.799 -14.640  1.00  0.67           C  
ATOM    576  O   GLU A  39      15.821  15.772 -15.309  1.00  0.67           O  
ATOM    577  CB  GLU A  39      13.492  17.414 -14.450  1.00  0.67           C  
ATOM    578  CG  GLU A  39      13.535  18.342 -15.677  1.00  0.67           C  
ATOM    579  CD  GLU A  39      13.333  19.811 -15.329  1.00  0.67           C  
ATOM    580  OE1 GLU A  39      13.556  20.167 -14.194  1.00  0.67           O  
ATOM    581  OE2 GLU A  39      12.952  20.564 -16.197  1.00  0.67           O  
ATOM    582  H   GLU A  39      14.775  19.375 -13.427  1.00  0.67           H  
ATOM    583  HA  GLU A  39      14.687  16.498 -12.928  1.00  0.67           H  
ATOM    584 1HB  GLU A  39      13.158  16.429 -14.784  1.00  0.67           H  
ATOM    585 2HB  GLU A  39      12.733  17.798 -13.768  1.00  0.67           H  
ATOM    586 1HG  GLU A  39      14.499  18.231 -16.173  1.00  0.67           H  
ATOM    587 2HG  GLU A  39      12.762  18.033 -16.377  1.00  0.67           H  
ATOM    588  N   GLU A  40      16.962  17.623 -14.753  1.00  0.66           N  
ATOM    589  CA  GLU A  40      18.084  17.395 -15.640  1.00  0.66           C  
ATOM    590  C   GLU A  40      18.918  16.196 -15.169  1.00  0.66           C  
ATOM    591  O   GLU A  40      19.032  15.975 -13.965  1.00  0.66           O  
ATOM    592  CB  GLU A  40      18.957  18.650 -15.676  1.00  0.66           C  
ATOM    593  CG  GLU A  40      18.283  19.853 -16.315  1.00  0.66           C  
ATOM    594  CD  GLU A  40      19.176  21.072 -16.385  1.00  0.66           C  
ATOM    595  OE1 GLU A  40      20.331  20.963 -16.047  1.00  0.66           O  
ATOM    596  OE2 GLU A  40      18.697  22.112 -16.775  1.00  0.66           O  
ATOM    597  H   GLU A  40      16.960  18.449 -14.175  1.00  0.66           H  
ATOM    598  HA  GLU A  40      17.674  17.234 -16.626  1.00  0.66           H  
ATOM    599 1HB  GLU A  40      19.235  18.924 -14.658  1.00  0.66           H  
ATOM    600 2HB  GLU A  40      19.878  18.444 -16.221  1.00  0.66           H  
ATOM    601 1HG  GLU A  40      17.974  19.584 -17.325  1.00  0.66           H  
ATOM    602 2HG  GLU A  40      17.383  20.094 -15.744  1.00  0.66           H  
ATOM    603  N   PRO A  41      19.535  15.421 -16.082  1.00  0.64           N  
ATOM    604  CA  PRO A  41      20.385  14.285 -15.780  1.00  0.64           C  
ATOM    605  C   PRO A  41      21.478  14.613 -14.808  1.00  0.64           C  
ATOM    606  O   PRO A  41      22.152  15.639 -14.924  1.00  0.64           O  
ATOM    607  CB  PRO A  41      20.970  13.945 -17.149  1.00  0.64           C  
ATOM    608  CG  PRO A  41      19.916  14.383 -18.126  1.00  0.64           C  
ATOM    609  CD  PRO A  41      19.338  15.647 -17.536  1.00  0.64           C  
ATOM    610  HA  PRO A  41      19.803  13.465 -15.387  1.00  0.64           H  
ATOM    611 1HB  PRO A  41      21.933  14.458 -17.284  1.00  0.64           H  
ATOM    612 2HB  PRO A  41      21.172  12.863 -17.200  1.00  0.64           H  
ATOM    613 1HG  PRO A  41      20.362  14.542 -19.120  1.00  0.64           H  
ATOM    614 2HG  PRO A  41      19.158  13.599 -18.243  1.00  0.64           H  
ATOM    615 1HD  PRO A  41      19.872  16.545 -17.881  1.00  0.64           H  
ATOM    616 2HD  PRO A  41      18.277  15.641 -17.812  1.00  0.64           H  
ATOM    617  N   VAL A  42      21.675  13.696 -13.881  1.00  0.64           N  
ATOM    618  CA  VAL A  42      22.685  13.826 -12.858  1.00  0.64           C  
ATOM    619  C   VAL A  42      23.898  12.999 -13.232  1.00  0.64           C  
ATOM    620  O   VAL A  42      23.756  11.857 -13.677  1.00  0.64           O  
ATOM    621  CB  VAL A  42      22.095  13.392 -11.515  1.00  0.64           C  
ATOM    622  CG1 VAL A  42      23.136  13.428 -10.452  1.00  0.64           C  
ATOM    623  CG2 VAL A  42      20.939  14.337 -11.166  1.00  0.64           C  
ATOM    624  H   VAL A  42      21.066  12.878 -13.850  1.00  0.64           H  
ATOM    625  HA  VAL A  42      22.973  14.868 -12.783  1.00  0.64           H  
ATOM    626  HB  VAL A  42      21.727  12.367 -11.594  1.00  0.64           H  
ATOM    627 1HG1 VAL A  42      22.697  13.119  -9.518  1.00  0.64           H  
ATOM    628 2HG1 VAL A  42      23.956  12.755 -10.700  1.00  0.64           H  
ATOM    629 3HG1 VAL A  42      23.511  14.443 -10.363  1.00  0.64           H  
ATOM    630 1HG2 VAL A  42      20.500  14.052 -10.229  1.00  0.64           H  
ATOM    631 2HG2 VAL A  42      21.317  15.356 -11.091  1.00  0.64           H  
ATOM    632 3HG2 VAL A  42      20.178  14.291 -11.949  1.00  0.64           H  
ATOM    633  N   THR A  43      25.093  13.577 -13.132  1.00  0.64           N  
ATOM    634  CA  THR A  43      26.265  12.798 -13.505  1.00  0.64           C  
ATOM    635  C   THR A  43      26.799  12.102 -12.276  1.00  0.64           C  
ATOM    636  O   THR A  43      27.142  12.760 -11.292  1.00  0.64           O  
ATOM    637  CB  THR A  43      27.370  13.667 -14.117  1.00  0.64           C  
ATOM    638  OG1 THR A  43      26.881  14.316 -15.305  1.00  0.64           O  
ATOM    639  CG2 THR A  43      28.559  12.783 -14.486  1.00  0.64           C  
ATOM    640  H   THR A  43      25.191  14.523 -12.755  1.00  0.64           H  
ATOM    641  HA  THR A  43      25.981  12.036 -14.230  1.00  0.64           H  
ATOM    642  HB  THR A  43      27.685  14.426 -13.399  1.00  0.64           H  
ATOM    643  HG1 THR A  43      26.194  14.946 -15.062  1.00  0.64           H  
ATOM    644 1HG2 THR A  43      29.348  13.389 -14.926  1.00  0.64           H  
ATOM    645 2HG2 THR A  43      28.941  12.291 -13.592  1.00  0.64           H  
ATOM    646 3HG2 THR A  43      28.241  12.029 -15.197  1.00  0.64           H  
ATOM    647  N   THR A  44      26.869  10.782 -12.349  1.00  0.65           N  
ATOM    648  CA  THR A  44      27.317   9.936 -11.259  1.00  0.65           C  
ATOM    649  C   THR A  44      28.830   9.823 -11.154  1.00  0.65           C  
ATOM    650  O   THR A  44      29.573  10.251 -12.041  1.00  0.65           O  
ATOM    651  CB  THR A  44      26.705   8.539 -11.398  1.00  0.65           C  
ATOM    652  OG1 THR A  44      27.153   7.957 -12.610  1.00  0.65           O  
ATOM    653  CG2 THR A  44      25.166   8.631 -11.372  1.00  0.65           C  
ATOM    654  H   THR A  44      26.557  10.314 -13.203  1.00  0.65           H  
ATOM    655  HA  THR A  44      26.952  10.370 -10.327  1.00  0.65           H  
ATOM    656  HB  THR A  44      27.039   7.910 -10.599  1.00  0.65           H  
ATOM    657  HG1 THR A  44      26.639   8.370 -13.335  1.00  0.65           H  
ATOM    658 1HG2 THR A  44      24.744   7.655 -11.465  1.00  0.65           H  
ATOM    659 2HG2 THR A  44      24.850   9.070 -10.425  1.00  0.65           H  
ATOM    660 3HG2 THR A  44      24.820   9.258 -12.199  1.00  0.65           H  
ATOM    661  N   ALA A  45      29.271   9.176 -10.083  1.00  0.65           N  
ATOM    662  CA  ALA A  45      30.678   8.930  -9.770  1.00  0.65           C  
ATOM    663  C   ALA A  45      31.409   8.196 -10.898  1.00  0.65           C  
ATOM    664  O   ALA A  45      32.612   8.375 -11.079  1.00  0.65           O  
ATOM    665  CB  ALA A  45      30.786   8.105  -8.498  1.00  0.65           C  
ATOM    666  H   ALA A  45      28.558   8.879  -9.417  1.00  0.65           H  
ATOM    667  HA  ALA A  45      31.161   9.896  -9.618  1.00  0.65           H  
ATOM    668 1HB  ALA A  45      31.835   7.950  -8.256  1.00  0.65           H  
ATOM    669 2HB  ALA A  45      30.297   8.625  -7.679  1.00  0.65           H  
ATOM    670 3HB  ALA A  45      30.304   7.139  -8.654  1.00  0.65           H  
ATOM    671  N   ASP A  46      30.679   7.374 -11.652  1.00  0.65           N  
ATOM    672  CA  ASP A  46      31.245   6.588 -12.745  1.00  0.65           C  
ATOM    673  C   ASP A  46      31.008   7.241 -14.113  1.00  0.65           C  
ATOM    674  O   ASP A  46      31.178   6.596 -15.148  1.00  0.65           O  
ATOM    675  CB  ASP A  46      30.644   5.182 -12.749  1.00  0.65           C  
ATOM    676  CG  ASP A  46      31.026   4.360 -11.517  1.00  0.65           C  
ATOM    677  OD1 ASP A  46      32.165   4.397 -11.121  1.00  0.65           O  
ATOM    678  OD2 ASP A  46      30.161   3.710 -10.981  1.00  0.65           O  
ATOM    679  H   ASP A  46      29.691   7.293 -11.454  1.00  0.65           H  
ATOM    680  HA  ASP A  46      32.320   6.508 -12.590  1.00  0.65           H  
ATOM    681 1HB  ASP A  46      29.555   5.256 -12.794  1.00  0.65           H  
ATOM    682 2HB  ASP A  46      30.972   4.650 -13.642  1.00  0.65           H  
ATOM    683  N   ASN A  47      30.587   8.514 -14.107  1.00  0.65           N  
ATOM    684  CA  ASN A  47      30.280   9.330 -15.293  1.00  0.65           C  
ATOM    685  C   ASN A  47      29.051   8.851 -16.077  1.00  0.65           C  
ATOM    686  O   ASN A  47      28.776   9.308 -17.197  1.00  0.65           O  
ATOM    687  CB  ASN A  47      31.490   9.430 -16.214  1.00  0.65           C  
ATOM    688  CG  ASN A  47      32.633  10.175 -15.588  1.00  0.65           C  
ATOM    689  OD1 ASN A  47      32.465  11.286 -15.071  1.00  0.65           O  
ATOM    690  ND2 ASN A  47      33.799   9.581 -15.620  1.00  0.65           N  
ATOM    691  H   ASN A  47      30.459   8.982 -13.211  1.00  0.65           H  
ATOM    692  HA  ASN A  47      30.052  10.335 -14.940  1.00  0.65           H  
ATOM    693 1HB  ASN A  47      31.834   8.449 -16.519  1.00  0.65           H  
ATOM    694 2HB  ASN A  47      31.203   9.950 -17.119  1.00  0.65           H  
ATOM    695 1HD2 ASN A  47      34.599  10.025 -15.215  1.00  0.65           H  
ATOM    696 2HD2 ASN A  47      33.889   8.679 -16.046  1.00  0.65           H  
ATOM    697  N   VAL A  48      28.253   8.004 -15.452  1.00  0.64           N  
ATOM    698  CA  VAL A  48      27.017   7.546 -16.048  1.00  0.64           C  
ATOM    699  C   VAL A  48      25.964   8.596 -15.765  1.00  0.64           C  
ATOM    700  O   VAL A  48      25.855   9.072 -14.632  1.00  0.64           O  
ATOM    701  CB  VAL A  48      26.598   6.185 -15.461  1.00  0.64           C  
ATOM    702  CG1 VAL A  48      25.263   5.747 -16.037  1.00  0.64           C  
ATOM    703  CG2 VAL A  48      27.681   5.167 -15.735  1.00  0.64           C  
ATOM    704  H   VAL A  48      28.525   7.664 -14.540  1.00  0.64           H  
ATOM    705  HA  VAL A  48      27.148   7.447 -17.126  1.00  0.64           H  
ATOM    706  HB  VAL A  48      26.466   6.280 -14.387  1.00  0.64           H  
ATOM    707 1HG1 VAL A  48      24.983   4.791 -15.604  1.00  0.64           H  
ATOM    708 2HG1 VAL A  48      24.496   6.488 -15.805  1.00  0.64           H  
ATOM    709 3HG1 VAL A  48      25.348   5.642 -17.116  1.00  0.64           H  
ATOM    710 1HG2 VAL A  48      27.395   4.207 -15.304  1.00  0.64           H  
ATOM    711 2HG2 VAL A  48      27.816   5.059 -16.810  1.00  0.64           H  
ATOM    712 3HG2 VAL A  48      28.617   5.503 -15.285  1.00  0.64           H  
ATOM    713  N   ARG A  49      25.237   9.023 -16.783  1.00  0.63           N  
ATOM    714  CA  ARG A  49      24.226  10.038 -16.544  1.00  0.63           C  
ATOM    715  C   ARG A  49      22.890   9.391 -16.209  1.00  0.63           C  
ATOM    716  O   ARG A  49      22.464   8.445 -16.877  1.00  0.63           O  
ATOM    717  CB  ARG A  49      24.115  10.964 -17.738  1.00  0.63           C  
ATOM    718  CG  ARG A  49      25.089  12.156 -17.707  1.00  0.63           C  
ATOM    719  CD  ARG A  49      26.543  11.765 -17.881  1.00  0.63           C  
ATOM    720  NE  ARG A  49      27.390  12.956 -18.004  1.00  0.63           N  
ATOM    721  CZ  ARG A  49      28.742  12.982 -18.128  1.00  0.63           C  
ATOM    722  NH1 ARG A  49      29.459  11.882 -18.147  1.00  0.63           N  
ATOM    723  NH2 ARG A  49      29.354  14.150 -18.229  1.00  0.63           N  
ATOM    724  H   ARG A  49      25.370   8.634 -17.707  1.00  0.63           H  
ATOM    725  HA  ARG A  49      24.535  10.639 -15.693  1.00  0.63           H  
ATOM    726 1HB  ARG A  49      24.299  10.405 -18.653  1.00  0.63           H  
ATOM    727 2HB  ARG A  49      23.102  11.362 -17.793  1.00  0.63           H  
ATOM    728 1HG  ARG A  49      24.827  12.859 -18.497  1.00  0.63           H  
ATOM    729 2HG  ARG A  49      24.997  12.655 -16.738  1.00  0.63           H  
ATOM    730 1HD  ARG A  49      26.872  11.204 -17.011  1.00  0.63           H  
ATOM    731 2HD  ARG A  49      26.670  11.156 -18.774  1.00  0.63           H  
ATOM    732  HE  ARG A  49      26.918  13.848 -17.982  1.00  0.63           H  
ATOM    733 1HH1 ARG A  49      29.020  10.959 -18.047  1.00  0.63           H  
ATOM    734 2HH1 ARG A  49      30.459  11.941 -18.238  1.00  0.63           H  
ATOM    735 1HH2 ARG A  49      28.815  15.005 -18.210  1.00  0.63           H  
ATOM    736 2HH2 ARG A  49      30.357  14.186 -18.316  1.00  0.63           H  
ATOM    737  N   LEU A  50      22.235   9.909 -15.174  1.00  0.61           N  
ATOM    738  CA  LEU A  50      20.959   9.380 -14.709  1.00  0.61           C  
ATOM    739  C   LEU A  50      19.850  10.425 -14.621  1.00  0.61           C  
ATOM    740  O   LEU A  50      19.871  11.240 -13.700  1.00  0.61           O  
ATOM    741  CB  LEU A  50      21.149   8.761 -13.326  1.00  0.61           C  
ATOM    742  CG  LEU A  50      19.906   8.186 -12.666  1.00  0.61           C  
ATOM    743  CD1 LEU A  50      19.325   7.094 -13.525  1.00  0.61           C  
ATOM    744  CD2 LEU A  50      20.288   7.646 -11.307  1.00  0.61           C  
ATOM    745  H   LEU A  50      22.669  10.680 -14.663  1.00  0.61           H  
ATOM    746  HA  LEU A  50      20.667   8.574 -15.373  1.00  0.61           H  
ATOM    747 1HB  LEU A  50      21.881   7.958 -13.408  1.00  0.61           H  
ATOM    748 2HB  LEU A  50      21.558   9.527 -12.660  1.00  0.61           H  
ATOM    749  HG  LEU A  50      19.148   8.967 -12.558  1.00  0.61           H  
ATOM    750 1HD1 LEU A  50      18.434   6.691 -13.045  1.00  0.61           H  
ATOM    751 2HD1 LEU A  50      19.056   7.504 -14.497  1.00  0.61           H  
ATOM    752 3HD1 LEU A  50      20.051   6.304 -13.656  1.00  0.61           H  
ATOM    753 1HD2 LEU A  50      19.397   7.235 -10.838  1.00  0.61           H  
ATOM    754 2HD2 LEU A  50      21.038   6.867 -11.417  1.00  0.61           H  
ATOM    755 3HD2 LEU A  50      20.693   8.445 -10.691  1.00  0.61           H  
ATOM    756  N   PRO A  51      18.945  10.503 -15.614  1.00  0.60           N  
ATOM    757  CA  PRO A  51      17.782  11.377 -15.649  1.00  0.60           C  
ATOM    758  C   PRO A  51      16.826  11.101 -14.484  1.00  0.60           C  
ATOM    759  O   PRO A  51      16.407   9.955 -14.316  1.00  0.60           O  
ATOM    760  CB  PRO A  51      17.113  10.987 -16.971  1.00  0.60           C  
ATOM    761  CG  PRO A  51      18.233  10.426 -17.816  1.00  0.60           C  
ATOM    762  CD  PRO A  51      19.123   9.703 -16.842  1.00  0.60           C  
ATOM    763  HA  PRO A  51      18.061  12.418 -15.732  1.00  0.60           H  
ATOM    764 1HB  PRO A  51      16.306  10.261 -16.784  1.00  0.60           H  
ATOM    765 2HB  PRO A  51      16.641  11.877 -17.420  1.00  0.60           H  
ATOM    766 1HG  PRO A  51      17.826   9.759 -18.592  1.00  0.60           H  
ATOM    767 2HG  PRO A  51      18.759  11.233 -18.342  1.00  0.60           H  
ATOM    768 1HD  PRO A  51      18.773   8.671 -16.697  1.00  0.60           H  
ATOM    769 2HD  PRO A  51      20.157   9.753 -17.213  1.00  0.60           H  
ATOM    770  N   PRO A  52      16.519  12.094 -13.644  1.00  0.59           N  
ATOM    771  CA  PRO A  52      15.492  12.082 -12.630  1.00  0.59           C  
ATOM    772  C   PRO A  52      14.145  12.011 -13.327  1.00  0.59           C  
ATOM    773  O   PRO A  52      14.049  12.282 -14.526  1.00  0.59           O  
ATOM    774  CB  PRO A  52      15.665  13.417 -11.910  1.00  0.59           C  
ATOM    775  CG  PRO A  52      17.052  13.875 -12.251  1.00  0.59           C  
ATOM    776  CD  PRO A  52      17.334  13.310 -13.617  1.00  0.59           C  
ATOM    777  HA  PRO A  52      15.637  11.227 -11.953  1.00  0.59           H  
ATOM    778 1HB  PRO A  52      14.888  14.119 -12.243  1.00  0.59           H  
ATOM    779 2HB  PRO A  52      15.511  13.261 -10.850  1.00  0.59           H  
ATOM    780 1HG  PRO A  52      17.089  14.980 -12.261  1.00  0.59           H  
ATOM    781 2HG  PRO A  52      17.762  13.556 -11.498  1.00  0.59           H  
ATOM    782 1HD  PRO A  52      17.038  13.992 -14.395  1.00  0.59           H  
ATOM    783 2HD  PRO A  52      18.388  13.093 -13.644  1.00  0.59           H  
ATOM    784  N   ASP A  53      13.110  11.686 -12.575  1.00  0.58           N  
ATOM    785  CA  ASP A  53      11.744  11.734 -13.060  1.00  0.58           C  
ATOM    786  C   ASP A  53      11.269  13.187 -12.918  1.00  0.58           C  
ATOM    787  O   ASP A  53      10.478  13.685 -13.725  1.00  0.58           O  
ATOM    788  CB  ASP A  53      10.851  10.824 -12.206  1.00  0.58           C  
ATOM    789  CG  ASP A  53      11.205   9.340 -12.306  1.00  0.58           C  
ATOM    790  OD1 ASP A  53      11.190   8.806 -13.394  1.00  0.58           O  
ATOM    791  OD2 ASP A  53      11.497   8.751 -11.277  1.00  0.58           O  
ATOM    792  H   ASP A  53      13.263  11.441 -11.611  1.00  0.58           H  
ATOM    793  HA  ASP A  53      11.711  11.437 -14.108  1.00  0.58           H  
ATOM    794 1HB  ASP A  53      10.938  11.135 -11.157  1.00  0.58           H  
ATOM    795 2HB  ASP A  53       9.812  10.963 -12.495  1.00  0.58           H  
ATOM    796  N   ASP A  54      11.783  13.863 -11.885  1.00  0.58           N  
ATOM    797  CA  ASP A  54      11.443  15.263 -11.603  1.00  0.58           C  
ATOM    798  C   ASP A  54      12.498  16.002 -10.756  1.00  0.58           C  
ATOM    799  O   ASP A  54      13.573  15.461 -10.498  1.00  0.58           O  
ATOM    800  CB  ASP A  54      10.034  15.348 -10.984  1.00  0.58           C  
ATOM    801  CG  ASP A  54       9.795  14.526  -9.713  1.00  0.58           C  
ATOM    802  OD1 ASP A  54      10.735  14.122  -9.083  1.00  0.58           O  
ATOM    803  OD2 ASP A  54       8.625  14.316  -9.396  1.00  0.58           O  
ATOM    804  H   ASP A  54      12.414  13.355 -11.263  1.00  0.58           H  
ATOM    805  HA  ASP A  54      11.389  15.782 -12.561  1.00  0.58           H  
ATOM    806 1HB  ASP A  54       9.807  16.385 -10.749  1.00  0.58           H  
ATOM    807 2HB  ASP A  54       9.304  15.032 -11.730  1.00  0.58           H  
ATOM    808  N   SER A  55      12.218  17.260 -10.395  1.00  0.58           N  
ATOM    809  CA  SER A  55      13.114  18.029  -9.523  1.00  0.58           C  
ATOM    810  C   SER A  55      12.707  17.806  -8.085  1.00  0.58           C  
ATOM    811  O   SER A  55      11.535  17.542  -7.836  1.00  0.58           O  
ATOM    812  CB  SER A  55      13.002  19.517  -9.829  1.00  0.58           C  
ATOM    813  OG  SER A  55      11.717  20.040  -9.482  1.00  0.58           O  
ATOM    814  H   SER A  55      11.346  17.676 -10.689  1.00  0.58           H  
ATOM    815  HA  SER A  55      14.143  17.688  -9.662  1.00  0.58           H  
ATOM    816 1HB  SER A  55      13.779  20.062  -9.295  1.00  0.58           H  
ATOM    817 2HB  SER A  55      13.165  19.666 -10.891  1.00  0.58           H  
ATOM    818  HG  SER A  55      11.682  20.934  -9.863  1.00  0.58           H  
ATOM    819  N   LEU A  56      13.589  18.075  -7.124  1.00  0.59           N  
ATOM    820  CA  LEU A  56      13.156  17.966  -5.732  1.00  0.59           C  
ATOM    821  C   LEU A  56      12.015  18.892  -5.371  1.00  0.59           C  
ATOM    822  O   LEU A  56      11.157  18.524  -4.568  1.00  0.59           O  
ATOM    823  CB  LEU A  56      14.284  18.249  -4.749  1.00  0.59           C  
ATOM    824  CG  LEU A  56      15.299  17.245  -4.634  1.00  0.59           C  
ATOM    825  CD1 LEU A  56      16.361  17.759  -3.693  1.00  0.59           C  
ATOM    826  CD2 LEU A  56      14.655  16.000  -4.124  1.00  0.59           C  
ATOM    827  H   LEU A  56      14.562  18.252  -7.372  1.00  0.59           H  
ATOM    828  HA  LEU A  56      12.821  16.946  -5.570  1.00  0.59           H  
ATOM    829 1HB  LEU A  56      14.782  19.146  -5.077  1.00  0.59           H  
ATOM    830 2HB  LEU A  56      13.857  18.412  -3.762  1.00  0.59           H  
ATOM    831  HG  LEU A  56      15.742  17.052  -5.606  1.00  0.59           H  
ATOM    832 1HD1 LEU A  56      17.129  17.028  -3.587  1.00  0.59           H  
ATOM    833 2HD1 LEU A  56      16.786  18.677  -4.079  1.00  0.59           H  
ATOM    834 3HD1 LEU A  56      15.915  17.959  -2.719  1.00  0.59           H  
ATOM    835 1HD2 LEU A  56      15.374  15.225  -4.047  1.00  0.59           H  
ATOM    836 2HD2 LEU A  56      14.216  16.189  -3.155  1.00  0.59           H  
ATOM    837 3HD2 LEU A  56      13.887  15.703  -4.798  1.00  0.59           H  
ATOM    838  N   GLU A  57      11.981  20.094  -5.935  1.00  0.60           N  
ATOM    839  CA  GLU A  57      10.891  20.984  -5.572  1.00  0.60           C  
ATOM    840  C   GLU A  57       9.557  20.399  -6.029  1.00  0.60           C  
ATOM    841  O   GLU A  57       8.574  20.405  -5.277  1.00  0.60           O  
ATOM    842  CB  GLU A  57      11.089  22.368  -6.193  1.00  0.60           C  
ATOM    843  CG  GLU A  57      12.249  23.172  -5.605  1.00  0.60           C  
ATOM    844  CD  GLU A  57      12.451  24.515  -6.272  1.00  0.60           C  
ATOM    845  OE1 GLU A  57      11.805  24.768  -7.260  1.00  0.60           O  
ATOM    846  OE2 GLU A  57      13.249  25.287  -5.789  1.00  0.60           O  
ATOM    847  H   GLU A  57      12.688  20.371  -6.599  1.00  0.60           H  
ATOM    848  HA  GLU A  57      10.869  21.084  -4.486  1.00  0.60           H  
ATOM    849 1HB  GLU A  57      11.266  22.257  -7.264  1.00  0.60           H  
ATOM    850 2HB  GLU A  57      10.176  22.952  -6.072  1.00  0.60           H  
ATOM    851 1HG  GLU A  57      12.077  23.324  -4.539  1.00  0.60           H  
ATOM    852 2HG  GLU A  57      13.157  22.586  -5.721  1.00  0.60           H  
ATOM    853  N   GLU A  58       9.527  19.833  -7.240  1.00  0.61           N  
ATOM    854  CA  GLU A  58       8.272  19.270  -7.705  1.00  0.61           C  
ATOM    855  C   GLU A  58       7.978  17.966  -6.983  1.00  0.61           C  
ATOM    856  O   GLU A  58       6.826  17.658  -6.689  1.00  0.61           O  
ATOM    857  CB  GLU A  58       8.278  19.082  -9.217  1.00  0.61           C  
ATOM    858  CG  GLU A  58       8.291  20.403 -10.022  1.00  0.61           C  
ATOM    859  CD  GLU A  58       7.048  21.260  -9.812  1.00  0.61           C  
ATOM    860  OE1 GLU A  58       5.964  20.757  -9.976  1.00  0.61           O  
ATOM    861  OE2 GLU A  58       7.192  22.423  -9.471  1.00  0.61           O  
ATOM    862  H   GLU A  58      10.357  19.815  -7.842  1.00  0.61           H  
ATOM    863  HA  GLU A  58       7.475  19.969  -7.465  1.00  0.61           H  
ATOM    864 1HB  GLU A  58       9.165  18.509  -9.500  1.00  0.61           H  
ATOM    865 2HB  GLU A  58       7.405  18.504  -9.518  1.00  0.61           H  
ATOM    866 1HG  GLU A  58       9.165  20.980  -9.720  1.00  0.61           H  
ATOM    867 2HG  GLU A  58       8.395  20.168 -11.080  1.00  0.61           H  
ATOM    868  N   ALA A  59       9.016  17.194  -6.674  1.00  0.63           N  
ATOM    869  CA  ALA A  59       8.809  15.946  -5.973  1.00  0.63           C  
ATOM    870  C   ALA A  59       8.186  16.214  -4.625  1.00  0.63           C  
ATOM    871  O   ALA A  59       7.254  15.530  -4.219  1.00  0.63           O  
ATOM    872  CB  ALA A  59      10.102  15.212  -5.782  1.00  0.63           C  
ATOM    873  H   ALA A  59       9.954  17.462  -6.950  1.00  0.63           H  
ATOM    874  HA  ALA A  59       8.132  15.331  -6.565  1.00  0.63           H  
ATOM    875 1HB  ALA A  59       9.889  14.296  -5.282  1.00  0.63           H  
ATOM    876 2HB  ALA A  59      10.538  15.015  -6.756  1.00  0.63           H  
ATOM    877 3HB  ALA A  59      10.782  15.810  -5.189  1.00  0.63           H  
ATOM    878  N   ALA A  60       8.633  17.284  -3.962  1.00  0.64           N  
ATOM    879  CA  ALA A  60       8.119  17.649  -2.654  1.00  0.64           C  
ATOM    880  C   ALA A  60       6.610  17.878  -2.721  1.00  0.64           C  
ATOM    881  O   ALA A  60       5.860  17.435  -1.847  1.00  0.64           O  
ATOM    882  CB  ALA A  60       8.825  18.907  -2.169  1.00  0.64           C  
ATOM    883  H   ALA A  60       9.401  17.832  -4.350  1.00  0.64           H  
ATOM    884  HA  ALA A  60       8.319  16.829  -1.966  1.00  0.64           H  
ATOM    885 1HB  ALA A  60       8.463  19.176  -1.180  1.00  0.64           H  
ATOM    886 2HB  ALA A  60       9.897  18.731  -2.137  1.00  0.64           H  
ATOM    887 3HB  ALA A  60       8.624  19.719  -2.861  1.00  0.64           H  
ATOM    888  N   LYS A  61       6.154  18.486  -3.820  1.00  0.66           N  
ATOM    889  CA  LYS A  61       4.738  18.777  -4.056  1.00  0.66           C  
ATOM    890  C   LYS A  61       3.890  17.504  -4.232  1.00  0.66           C  
ATOM    891  O   LYS A  61       2.661  17.557  -4.147  1.00  0.66           O  
ATOM    892  CB  LYS A  61       4.575  19.671  -5.290  1.00  0.66           C  
ATOM    893  CG  LYS A  61       5.116  21.081  -5.146  1.00  0.66           C  
ATOM    894  CD  LYS A  61       4.963  21.840  -6.460  1.00  0.66           C  
ATOM    895  CE  LYS A  61       5.541  23.242  -6.388  1.00  0.66           C  
ATOM    896  NZ  LYS A  61       5.476  23.928  -7.717  1.00  0.66           N  
ATOM    897  H   LYS A  61       6.840  18.822  -4.501  1.00  0.66           H  
ATOM    898  HA  LYS A  61       4.355  19.313  -3.188  1.00  0.66           H  
ATOM    899 1HB  LYS A  61       5.065  19.217  -6.140  1.00  0.66           H  
ATOM    900 2HB  LYS A  61       3.519  19.749  -5.537  1.00  0.66           H  
ATOM    901 1HG  LYS A  61       4.582  21.605  -4.356  1.00  0.66           H  
ATOM    902 2HG  LYS A  61       6.170  21.036  -4.883  1.00  0.66           H  
ATOM    903 1HD  LYS A  61       5.474  21.294  -7.254  1.00  0.66           H  
ATOM    904 2HD  LYS A  61       3.909  21.907  -6.720  1.00  0.66           H  
ATOM    905 1HE  LYS A  61       4.981  23.824  -5.659  1.00  0.66           H  
ATOM    906 2HE  LYS A  61       6.585  23.183  -6.072  1.00  0.66           H  
ATOM    907 1HZ  LYS A  61       5.869  24.850  -7.649  1.00  0.66           H  
ATOM    908 2HZ  LYS A  61       6.026  23.372  -8.404  1.00  0.66           H  
ATOM    909 3HZ  LYS A  61       4.522  23.991  -8.027  1.00  0.66           H  
ATOM    910  N   ARG A  62       4.546  16.373  -4.525  1.00  0.66           N  
ATOM    911  CA  ARG A  62       3.898  15.086  -4.753  1.00  0.66           C  
ATOM    912  C   ARG A  62       3.939  14.236  -3.477  1.00  0.66           C  
ATOM    913  O   ARG A  62       3.571  13.051  -3.481  1.00  0.66           O  
ATOM    914  CB  ARG A  62       4.596  14.332  -5.883  1.00  0.66           C  
ATOM    915  CG  ARG A  62       4.555  15.029  -7.246  1.00  0.66           C  
ATOM    916  CD  ARG A  62       5.355  14.307  -8.313  1.00  0.66           C  
ATOM    917  NE  ARG A  62       4.750  13.040  -8.721  1.00  0.66           N  
ATOM    918  CZ  ARG A  62       5.344  12.115  -9.516  1.00  0.66           C  
ATOM    919  NH1 ARG A  62       6.566  12.303  -9.982  1.00  0.66           N  
ATOM    920  NH2 ARG A  62       4.693  11.003  -9.827  1.00  0.66           N  
ATOM    921  H   ARG A  62       5.562  16.379  -4.560  1.00  0.66           H  
ATOM    922  HA  ARG A  62       2.859  15.261  -5.027  1.00  0.66           H  
ATOM    923 1HB  ARG A  62       5.643  14.177  -5.625  1.00  0.66           H  
ATOM    924 2HB  ARG A  62       4.142  13.348  -5.998  1.00  0.66           H  
ATOM    925 1HG  ARG A  62       3.522  15.102  -7.581  1.00  0.66           H  
ATOM    926 2HG  ARG A  62       4.967  16.030  -7.141  1.00  0.66           H  
ATOM    927 1HD  ARG A  62       5.444  14.943  -9.193  1.00  0.66           H  
ATOM    928 2HD  ARG A  62       6.358  14.097  -7.931  1.00  0.66           H  
ATOM    929  HE  ARG A  62       3.816  12.842  -8.395  1.00  0.66           H  
ATOM    930 1HH1 ARG A  62       7.116  13.153  -9.745  1.00  0.66           H  
ATOM    931 2HH1 ARG A  62       6.987  11.606 -10.566  1.00  0.66           H  
ATOM    932 1HH2 ARG A  62       3.760  10.842  -9.471  1.00  0.66           H  
ATOM    933 2HH2 ARG A  62       5.130  10.308 -10.413  1.00  0.66           H  
ATOM    934  N   GLY A  63       4.412  14.831  -2.384  1.00  0.66           N  
ATOM    935  CA  GLY A  63       4.490  14.106  -1.137  1.00  0.66           C  
ATOM    936  C   GLY A  63       3.131  14.122  -0.445  1.00  0.66           C  
ATOM    937  O   GLY A  63       2.149  14.610  -1.004  1.00  0.66           O  
ATOM    938  H   GLY A  63       4.735  15.799  -2.407  1.00  0.66           H  
ATOM    939 1HA  GLY A  63       4.803  13.082  -1.339  1.00  0.66           H  
ATOM    940 2HA  GLY A  63       5.246  14.568  -0.505  1.00  0.66           H  
ATOM    941  N   PRO A  64       3.068  13.619   0.788  1.00  0.64           N  
ATOM    942  CA  PRO A  64       4.128  13.081   1.622  1.00  0.64           C  
ATOM    943  C   PRO A  64       4.645  11.766   1.091  1.00  0.64           C  
ATOM    944  O   PRO A  64       3.959  11.064   0.354  1.00  0.64           O  
ATOM    945  CB  PRO A  64       3.428  12.879   2.964  1.00  0.64           C  
ATOM    946  CG  PRO A  64       1.969  12.691   2.607  1.00  0.64           C  
ATOM    947  CD  PRO A  64       1.746  13.583   1.398  1.00  0.64           C  
ATOM    948  HA  PRO A  64       4.940  13.813   1.717  1.00  0.64           H  
ATOM    949 1HB  PRO A  64       3.865  12.006   3.477  1.00  0.64           H  
ATOM    950 2HB  PRO A  64       3.603  13.747   3.615  1.00  0.64           H  
ATOM    951 1HG  PRO A  64       1.770  11.630   2.395  1.00  0.64           H  
ATOM    952 2HG  PRO A  64       1.333  12.969   3.459  1.00  0.64           H  
ATOM    953 1HD  PRO A  64       1.026  13.128   0.702  1.00  0.64           H  
ATOM    954 2HD  PRO A  64       1.440  14.595   1.701  1.00  0.64           H  
ATOM    955  N   PHE A  65       5.863  11.446   1.471  1.00  0.62           N  
ATOM    956  CA  PHE A  65       6.489  10.193   1.093  1.00  0.62           C  
ATOM    957  C   PHE A  65       6.551   9.265   2.282  1.00  0.62           C  
ATOM    958  O   PHE A  65       6.613   9.720   3.422  1.00  0.62           O  
ATOM    959  CB  PHE A  65       7.888  10.452   0.557  1.00  0.62           C  
ATOM    960  CG  PHE A  65       7.890  11.174  -0.739  1.00  0.62           C  
ATOM    961  CD1 PHE A  65       7.819  12.561  -0.828  1.00  0.62           C  
ATOM    962  CD2 PHE A  65       7.970  10.456  -1.872  1.00  0.62           C  
ATOM    963  CE1 PHE A  65       7.822  13.179  -2.067  1.00  0.62           C  
ATOM    964  CE2 PHE A  65       7.975  11.052  -3.103  1.00  0.62           C  
ATOM    965  CZ  PHE A  65       7.897  12.422  -3.209  1.00  0.62           C  
ATOM    966  H   PHE A  65       6.378  12.079   2.065  1.00  0.62           H  
ATOM    967  HA  PHE A  65       5.894   9.711   0.315  1.00  0.62           H  
ATOM    968 1HB  PHE A  65       8.468  11.023   1.277  1.00  0.62           H  
ATOM    969 2HB  PHE A  65       8.398   9.496   0.411  1.00  0.62           H  
ATOM    970  HD1 PHE A  65       7.760  13.158   0.081  1.00  0.62           H  
ATOM    971  HD2 PHE A  65       8.042   9.376  -1.782  1.00  0.62           H  
ATOM    972  HE1 PHE A  65       7.762  14.265  -2.138  1.00  0.62           H  
ATOM    973  HE2 PHE A  65       8.059  10.433  -3.976  1.00  0.62           H  
ATOM    974  HZ  PHE A  65       7.903  12.904  -4.187  1.00  0.62           H  
ATOM    975  N   ASP A  66       6.566   7.967   2.013  1.00  0.60           N  
ATOM    976  CA  ASP A  66       6.688   6.962   3.055  1.00  0.60           C  
ATOM    977  C   ASP A  66       8.149   6.800   3.392  1.00  0.60           C  
ATOM    978  O   ASP A  66       8.497   6.479   4.537  1.00  0.60           O  
ATOM    979  CB  ASP A  66       6.067   5.658   2.612  1.00  0.60           C  
ATOM    980  CG  ASP A  66       4.570   5.787   2.456  1.00  0.60           C  
ATOM    981  OD1 ASP A  66       3.898   5.967   3.453  1.00  0.60           O  
ATOM    982  OD2 ASP A  66       4.103   5.747   1.333  1.00  0.60           O  
ATOM    983  H   ASP A  66       6.525   7.658   1.048  1.00  0.60           H  
ATOM    984  HA  ASP A  66       6.162   7.305   3.941  1.00  0.60           H  
ATOM    985 1HB  ASP A  66       6.511   5.348   1.663  1.00  0.60           H  
ATOM    986 2HB  ASP A  66       6.282   4.887   3.345  1.00  0.60           H  
ATOM    987  N   ALA A  67       8.999   7.058   2.398  1.00  0.58           N  
ATOM    988  CA  ALA A  67      10.426   7.032   2.652  1.00  0.58           C  
ATOM    989  C   ALA A  67      11.194   7.971   1.729  1.00  0.58           C  
ATOM    990  O   ALA A  67      10.748   8.287   0.620  1.00  0.58           O  
ATOM    991  CB  ALA A  67      11.010   5.638   2.518  1.00  0.58           C  
ATOM    992  H   ALA A  67       8.624   7.259   1.471  1.00  0.58           H  
ATOM    993  HA  ALA A  67      10.549   7.378   3.666  1.00  0.58           H  
ATOM    994 1HB  ALA A  67      12.071   5.666   2.778  1.00  0.58           H  
ATOM    995 2HB  ALA A  67      10.498   4.970   3.171  1.00  0.58           H  
ATOM    996 3HB  ALA A  67      10.913   5.300   1.533  1.00  0.58           H  
ATOM    997  N   LEU A  68      12.374   8.363   2.193  1.00  0.57           N  
ATOM    998  CA  LEU A  68      13.306   9.197   1.443  1.00  0.57           C  
ATOM    999  C   LEU A  68      14.683   8.550   1.474  1.00  0.57           C  
ATOM   1000  O   LEU A  68      15.170   8.213   2.553  1.00  0.57           O  
ATOM   1001  CB  LEU A  68      13.388  10.606   2.074  1.00  0.57           C  
ATOM   1002  CG  LEU A  68      14.240  11.656   1.322  1.00  0.57           C  
ATOM   1003  CD1 LEU A  68      13.719  13.066   1.640  1.00  0.57           C  
ATOM   1004  CD2 LEU A  68      15.671  11.532   1.749  1.00  0.57           C  
ATOM   1005  H   LEU A  68      12.625   8.054   3.131  1.00  0.57           H  
ATOM   1006  HA  LEU A  68      12.968   9.275   0.416  1.00  0.57           H  
ATOM   1007 1HB  LEU A  68      12.378  11.003   2.152  1.00  0.57           H  
ATOM   1008 2HB  LEU A  68      13.796  10.509   3.081  1.00  0.57           H  
ATOM   1009  HG  LEU A  68      14.161  11.492   0.241  1.00  0.57           H  
ATOM   1010 1HD1 LEU A  68      14.319  13.805   1.106  1.00  0.57           H  
ATOM   1011 2HD1 LEU A  68      12.679  13.147   1.326  1.00  0.57           H  
ATOM   1012 3HD1 LEU A  68      13.788  13.253   2.714  1.00  0.57           H  
ATOM   1013 1HD2 LEU A  68      16.259  12.275   1.227  1.00  0.57           H  
ATOM   1014 2HD2 LEU A  68      15.723  11.688   2.797  1.00  0.57           H  
ATOM   1015 3HD2 LEU A  68      16.054  10.555   1.524  1.00  0.57           H  
ATOM   1016  N   TYR A  69      15.291   8.384   0.302  1.00  0.56           N  
ATOM   1017  CA  TYR A  69      16.607   7.776   0.174  1.00  0.56           C  
ATOM   1018  C   TYR A  69      17.698   8.741  -0.301  1.00  0.56           C  
ATOM   1019  O   TYR A  69      17.573   9.437  -1.316  1.00  0.56           O  
ATOM   1020  CB  TYR A  69      16.539   6.522  -0.720  1.00  0.56           C  
ATOM   1021  CG  TYR A  69      17.897   5.948  -1.034  1.00  0.56           C  
ATOM   1022  CD1 TYR A  69      18.810   5.685  -0.036  1.00  0.56           C  
ATOM   1023  CD2 TYR A  69      18.221   5.687  -2.329  1.00  0.56           C  
ATOM   1024  CE1 TYR A  69      20.045   5.198  -0.352  1.00  0.56           C  
ATOM   1025  CE2 TYR A  69      19.438   5.196  -2.641  1.00  0.56           C  
ATOM   1026  CZ  TYR A  69      20.352   4.957  -1.670  1.00  0.56           C  
ATOM   1027  OH  TYR A  69      21.566   4.474  -2.011  1.00  0.56           O  
ATOM   1028  H   TYR A  69      14.806   8.689  -0.535  1.00  0.56           H  
ATOM   1029  HA  TYR A  69      16.907   7.437   1.162  1.00  0.56           H  
ATOM   1030 1HB  TYR A  69      15.942   5.752  -0.229  1.00  0.56           H  
ATOM   1031 2HB  TYR A  69      16.053   6.778  -1.640  1.00  0.56           H  
ATOM   1032  HD1 TYR A  69      18.555   5.882   0.988  1.00  0.56           H  
ATOM   1033  HD2 TYR A  69      17.504   5.867  -3.108  1.00  0.56           H  
ATOM   1034  HE1 TYR A  69      20.767   5.011   0.426  1.00  0.56           H  
ATOM   1035  HE2 TYR A  69      19.681   4.993  -3.665  1.00  0.56           H  
ATOM   1036  HH  TYR A  69      21.506   4.054  -2.888  1.00  0.56           H  
ATOM   1037  N   LEU A  70      18.773   8.779   0.483  1.00  0.56           N  
ATOM   1038  CA  LEU A  70      19.948   9.587   0.216  1.00  0.56           C  
ATOM   1039  C   LEU A  70      21.155   8.730  -0.206  1.00  0.56           C  
ATOM   1040  O   LEU A  70      21.824   8.128   0.651  1.00  0.56           O  
ATOM   1041  CB  LEU A  70      20.382  10.315   1.462  1.00  0.56           C  
ATOM   1042  CG  LEU A  70      19.419  11.247   2.133  1.00  0.56           C  
ATOM   1043  CD1 LEU A  70      20.063  11.666   3.413  1.00  0.56           C  
ATOM   1044  CD2 LEU A  70      19.144  12.466   1.230  1.00  0.56           C  
ATOM   1045  H   LEU A  70      18.764   8.205   1.327  1.00  0.56           H  
ATOM   1046  HA  LEU A  70      19.683  10.321  -0.532  1.00  0.56           H  
ATOM   1047 1HB  LEU A  70      20.660   9.568   2.201  1.00  0.56           H  
ATOM   1048 2HB  LEU A  70      21.276  10.893   1.224  1.00  0.56           H  
ATOM   1049  HG  LEU A  70      18.486  10.729   2.362  1.00  0.56           H  
ATOM   1050 1HD1 LEU A  70      19.436  12.337   3.957  1.00  0.56           H  
ATOM   1051 2HD1 LEU A  70      20.261  10.785   4.023  1.00  0.56           H  
ATOM   1052 3HD1 LEU A  70      20.982  12.150   3.170  1.00  0.56           H  
ATOM   1053 1HD2 LEU A  70      18.468  13.155   1.735  1.00  0.56           H  
ATOM   1054 2HD2 LEU A  70      20.079  12.976   1.018  1.00  0.56           H  
ATOM   1055 3HD2 LEU A  70      18.693  12.131   0.295  1.00  0.56           H  
ATOM   1056  N   PRO A  71      21.461   8.631  -1.498  1.00  0.58           N  
ATOM   1057  CA  PRO A  71      22.557   7.858  -1.998  1.00  0.58           C  
ATOM   1058  C   PRO A  71      23.844   8.602  -1.662  1.00  0.58           C  
ATOM   1059  O   PRO A  71      23.812   9.817  -1.467  1.00  0.58           O  
ATOM   1060  CB  PRO A  71      22.278   7.814  -3.497  1.00  0.58           C  
ATOM   1061  CG  PRO A  71      21.525   9.094  -3.769  1.00  0.58           C  
ATOM   1062  CD  PRO A  71      20.706   9.347  -2.522  1.00  0.58           C  
ATOM   1063  HA  PRO A  71      22.502   6.868  -1.536  1.00  0.58           H  
ATOM   1064 1HB  PRO A  71      23.228   7.755  -4.053  1.00  0.58           H  
ATOM   1065 2HB  PRO A  71      21.708   6.911  -3.742  1.00  0.58           H  
ATOM   1066 1HG  PRO A  71      22.227   9.913  -3.978  1.00  0.58           H  
ATOM   1067 2HG  PRO A  71      20.884   9.003  -4.654  1.00  0.58           H  
ATOM   1068 1HD  PRO A  71      20.726  10.428  -2.345  1.00  0.58           H  
ATOM   1069 2HD  PRO A  71      19.688   8.947  -2.632  1.00  0.58           H  
ATOM   1070  N   PRO A  72      24.967   7.904  -1.585  1.00  0.60           N  
ATOM   1071  CA  PRO A  72      26.316   8.396  -1.444  1.00  0.60           C  
ATOM   1072  C   PRO A  72      26.887   8.929  -2.720  1.00  0.60           C  
ATOM   1073  O   PRO A  72      26.361   8.664  -3.801  1.00  0.60           O  
ATOM   1074  CB  PRO A  72      27.068   7.177  -1.023  1.00  0.60           C  
ATOM   1075  CG  PRO A  72      26.341   6.078  -1.679  1.00  0.60           C  
ATOM   1076  CD  PRO A  72      24.894   6.463  -1.633  1.00  0.60           C  
ATOM   1077  HA  PRO A  72      26.341   9.166  -0.653  1.00  0.60           H  
ATOM   1078 1HB  PRO A  72      28.115   7.250  -1.350  1.00  0.60           H  
ATOM   1079 2HB  PRO A  72      27.083   7.164   0.024  1.00  0.60           H  
ATOM   1080 1HG  PRO A  72      26.719   6.003  -2.688  1.00  0.60           H  
ATOM   1081 2HG  PRO A  72      26.531   5.137  -1.176  1.00  0.60           H  
ATOM   1082 1HD  PRO A  72      24.402   6.130  -2.542  1.00  0.60           H  
ATOM   1083 2HD  PRO A  72      24.428   6.072  -0.724  1.00  0.60           H  
ATOM   1084  N   GLY A  73      28.006   9.608  -2.564  1.00  0.61           N  
ATOM   1085  CA  GLY A  73      28.843  10.165  -3.613  1.00  0.61           C  
ATOM   1086  C   GLY A  73      29.644  11.241  -2.928  1.00  0.61           C  
ATOM   1087  O   GLY A  73      29.203  11.735  -1.890  1.00  0.61           O  
ATOM   1088  H   GLY A  73      28.328   9.734  -1.613  1.00  0.61           H  
ATOM   1089 1HA  GLY A  73      29.491   9.404  -4.049  1.00  0.61           H  
ATOM   1090 2HA  GLY A  73      28.235  10.599  -4.395  1.00  0.61           H  
ATOM   1091  N   ASP A  74      30.779  11.643  -3.477  1.00  0.63           N  
ATOM   1092  CA  ASP A  74      31.563  12.663  -2.780  1.00  0.63           C  
ATOM   1093  C   ASP A  74      30.991  14.061  -2.995  1.00  0.63           C  
ATOM   1094  O   ASP A  74      30.573  14.730  -2.041  1.00  0.63           O  
ATOM   1095  CB  ASP A  74      33.038  12.548  -3.193  1.00  0.63           C  
ATOM   1096  CG  ASP A  74      33.310  12.588  -4.734  1.00  0.63           C  
ATOM   1097  OD1 ASP A  74      32.365  12.662  -5.502  1.00  0.63           O  
ATOM   1098  OD2 ASP A  74      34.457  12.530  -5.106  1.00  0.63           O  
ATOM   1099  H   ASP A  74      31.109  11.226  -4.340  1.00  0.63           H  
ATOM   1100  HA  ASP A  74      31.517  12.452  -1.711  1.00  0.63           H  
ATOM   1101 1HB  ASP A  74      33.595  13.365  -2.733  1.00  0.63           H  
ATOM   1102 2HB  ASP A  74      33.449  11.620  -2.796  1.00  0.63           H  
ATOM   1103  N   GLU A  75      30.880  14.463  -4.254  1.00  0.63           N  
ATOM   1104  CA  GLU A  75      30.279  15.748  -4.575  1.00  0.63           C  
ATOM   1105  C   GLU A  75      28.819  15.693  -4.150  1.00  0.63           C  
ATOM   1106  O   GLU A  75      28.272  16.670  -3.640  1.00  0.63           O  
ATOM   1107  CB  GLU A  75      30.422  16.082  -6.069  1.00  0.63           C  
ATOM   1108  CG  GLU A  75      31.856  16.383  -6.522  1.00  0.63           C  
ATOM   1109  CD  GLU A  75      31.975  16.715  -8.004  1.00  0.63           C  
ATOM   1110  OE1 GLU A  75      30.991  16.632  -8.702  1.00  0.63           O  
ATOM   1111  OE2 GLU A  75      33.055  17.061  -8.428  1.00  0.63           O  
ATOM   1112  H   GLU A  75      31.249  13.855  -4.982  1.00  0.63           H  
ATOM   1113  HA  GLU A  75      30.776  16.526  -3.998  1.00  0.63           H  
ATOM   1114 1HB  GLU A  75      30.059  15.250  -6.658  1.00  0.63           H  
ATOM   1115 2HB  GLU A  75      29.797  16.942  -6.310  1.00  0.63           H  
ATOM   1116 1HG  GLU A  75      32.239  17.220  -5.941  1.00  0.63           H  
ATOM   1117 2HG  GLU A  75      32.474  15.510  -6.300  1.00  0.63           H  
ATOM   1118  N   GLY A  76      28.227  14.508  -4.311  1.00  0.63           N  
ATOM   1119  CA  GLY A  76      26.837  14.216  -3.996  1.00  0.63           C  
ATOM   1120  C   GLY A  76      26.515  14.479  -2.543  1.00  0.63           C  
ATOM   1121  O   GLY A  76      25.612  15.255  -2.237  1.00  0.63           O  
ATOM   1122  H   GLY A  76      28.779  13.779  -4.732  1.00  0.63           H  
ATOM   1123 1HA  GLY A  76      26.211  14.840  -4.626  1.00  0.63           H  
ATOM   1124 2HA  GLY A  76      26.617  13.178  -4.250  1.00  0.63           H  
ATOM   1125  N   THR A  77      27.264  13.864  -1.632  1.00  0.62           N  
ATOM   1126  CA  THR A  77      27.031  14.062  -0.214  1.00  0.62           C  
ATOM   1127  C   THR A  77      27.187  15.538   0.106  1.00  0.62           C  
ATOM   1128  O   THR A  77      26.387  16.108   0.850  1.00  0.62           O  
ATOM   1129  CB  THR A  77      27.992  13.201   0.608  1.00  0.62           C  
ATOM   1130  OG1 THR A  77      27.758  11.829   0.268  1.00  0.62           O  
ATOM   1131  CG2 THR A  77      27.778  13.393   2.097  1.00  0.62           C  
ATOM   1132  H   THR A  77      28.006  13.224  -1.909  1.00  0.62           H  
ATOM   1133  HA  THR A  77      26.013  13.763   0.025  1.00  0.62           H  
ATOM   1134  HB  THR A  77      29.020  13.463   0.345  1.00  0.62           H  
ATOM   1135  HG1 THR A  77      28.022  11.718  -0.668  1.00  0.62           H  
ATOM   1136 1HG2 THR A  77      28.473  12.757   2.638  1.00  0.62           H  
ATOM   1137 2HG2 THR A  77      27.951  14.436   2.362  1.00  0.62           H  
ATOM   1138 3HG2 THR A  77      26.774  13.118   2.355  1.00  0.62           H  
ATOM   1139  N   GLY A  78      28.209  16.171  -0.477  1.00  0.61           N  
ATOM   1140  CA  GLY A  78      28.427  17.594  -0.283  1.00  0.61           C  
ATOM   1141  C   GLY A  78      27.179  18.403  -0.658  1.00  0.61           C  
ATOM   1142  O   GLY A  78      26.672  19.176   0.163  1.00  0.61           O  
ATOM   1143  H   GLY A  78      28.857  15.654  -1.077  1.00  0.61           H  
ATOM   1144 1HA  GLY A  78      28.696  17.784   0.755  1.00  0.61           H  
ATOM   1145 2HA  GLY A  78      29.267  17.909  -0.902  1.00  0.61           H  
ATOM   1146  N   GLU A  79      26.684  18.233  -1.893  1.00  0.60           N  
ATOM   1147  CA  GLU A  79      25.508  18.974  -2.350  1.00  0.60           C  
ATOM   1148  C   GLU A  79      24.261  18.649  -1.524  1.00  0.60           C  
ATOM   1149  O   GLU A  79      23.501  19.554  -1.159  1.00  0.60           O  
ATOM   1150  CB  GLU A  79      25.208  18.668  -3.831  1.00  0.60           C  
ATOM   1151  CG  GLU A  79      26.180  19.232  -4.876  1.00  0.60           C  
ATOM   1152  CD  GLU A  79      25.839  18.794  -6.336  1.00  0.60           C  
ATOM   1153  OE1 GLU A  79      24.958  17.966  -6.522  1.00  0.60           O  
ATOM   1154  OE2 GLU A  79      26.452  19.308  -7.242  1.00  0.60           O  
ATOM   1155  H   GLU A  79      27.145  17.577  -2.524  1.00  0.60           H  
ATOM   1156  HA  GLU A  79      25.717  20.038  -2.248  1.00  0.60           H  
ATOM   1157 1HB  GLU A  79      25.196  17.587  -3.960  1.00  0.60           H  
ATOM   1158 2HB  GLU A  79      24.221  19.031  -4.081  1.00  0.60           H  
ATOM   1159 1HG  GLU A  79      26.166  20.320  -4.821  1.00  0.60           H  
ATOM   1160 2HG  GLU A  79      27.187  18.895  -4.630  1.00  0.60           H  
ATOM   1161  N   LEU A  80      24.066  17.376  -1.172  1.00  0.61           N  
ATOM   1162  CA  LEU A  80      22.891  16.995  -0.402  1.00  0.61           C  
ATOM   1163  C   LEU A  80      22.907  17.680   0.951  1.00  0.61           C  
ATOM   1164  O   LEU A  80      21.887  18.171   1.427  1.00  0.61           O  
ATOM   1165  CB  LEU A  80      22.870  15.479  -0.170  1.00  0.61           C  
ATOM   1166  CG  LEU A  80      22.595  14.537  -1.349  1.00  0.61           C  
ATOM   1167  CD1 LEU A  80      22.861  13.086  -0.924  1.00  0.61           C  
ATOM   1168  CD2 LEU A  80      21.198  14.655  -1.757  1.00  0.61           C  
ATOM   1169  H   LEU A  80      24.723  16.660  -1.477  1.00  0.61           H  
ATOM   1170  HA  LEU A  80      22.000  17.303  -0.945  1.00  0.61           H  
ATOM   1171 1HB  LEU A  80      23.850  15.205   0.215  1.00  0.61           H  
ATOM   1172 2HB  LEU A  80      22.135  15.264   0.599  1.00  0.61           H  
ATOM   1173  HG  LEU A  80      23.238  14.789  -2.177  1.00  0.61           H  
ATOM   1174 1HD1 LEU A  80      22.664  12.413  -1.762  1.00  0.61           H  
ATOM   1175 2HD1 LEU A  80      23.898  12.979  -0.621  1.00  0.61           H  
ATOM   1176 3HD1 LEU A  80      22.216  12.821  -0.096  1.00  0.61           H  
ATOM   1177 1HD2 LEU A  80      21.038  13.972  -2.587  1.00  0.61           H  
ATOM   1178 2HD2 LEU A  80      20.549  14.389  -0.928  1.00  0.61           H  
ATOM   1179 3HD2 LEU A  80      20.991  15.659  -2.062  1.00  0.61           H  
ATOM   1180  N   ALA A  81      24.088  17.722   1.571  1.00  0.62           N  
ATOM   1181  CA  ALA A  81      24.257  18.363   2.860  1.00  0.62           C  
ATOM   1182  C   ALA A  81      24.064  19.878   2.770  1.00  0.62           C  
ATOM   1183  O   ALA A  81      23.419  20.491   3.623  1.00  0.62           O  
ATOM   1184  CB  ALA A  81      25.637  18.044   3.401  1.00  0.62           C  
ATOM   1185  H   ALA A  81      24.902  17.284   1.140  1.00  0.62           H  
ATOM   1186  HA  ALA A  81      23.513  17.965   3.536  1.00  0.62           H  
ATOM   1187 1HB  ALA A  81      25.758  18.496   4.382  1.00  0.62           H  
ATOM   1188 2HB  ALA A  81      25.753  16.963   3.479  1.00  0.62           H  
ATOM   1189 3HB  ALA A  81      26.391  18.439   2.718  1.00  0.62           H  
ATOM   1190  N   ALA A  82      24.620  20.491   1.730  1.00  0.63           N  
ATOM   1191  CA  ALA A  82      24.528  21.932   1.552  1.00  0.63           C  
ATOM   1192  C   ALA A  82      23.100  22.444   1.325  1.00  0.63           C  
ATOM   1193  O   ALA A  82      22.740  23.523   1.800  1.00  0.63           O  
ATOM   1194  CB  ALA A  82      25.397  22.346   0.382  1.00  0.63           C  
ATOM   1195  H   ALA A  82      25.154  19.947   1.052  1.00  0.63           H  
ATOM   1196  HA  ALA A  82      24.908  22.399   2.460  1.00  0.63           H  
ATOM   1197 1HB  ALA A  82      25.371  23.428   0.271  1.00  0.63           H  
ATOM   1198 2HB  ALA A  82      26.421  22.018   0.559  1.00  0.63           H  
ATOM   1199 3HB  ALA A  82      25.018  21.875  -0.525  1.00  0.63           H  
ATOM   1200  N   SER A  83      22.297  21.692   0.575  1.00  0.64           N  
ATOM   1201  CA  SER A  83      20.960  22.146   0.214  1.00  0.64           C  
ATOM   1202  C   SER A  83      19.919  22.236   1.329  1.00  0.64           C  
ATOM   1203  O   SER A  83      19.645  21.228   1.988  1.00  0.64           O  
ATOM   1204  CB  SER A  83      20.392  21.225  -0.822  1.00  0.64           C  
ATOM   1205  OG  SER A  83      19.011  21.495  -1.076  1.00  0.64           O  
ATOM   1206  H   SER A  83      22.650  20.808   0.199  1.00  0.64           H  
ATOM   1207  HA  SER A  83      21.122  23.107  -0.251  1.00  0.64           H  
ATOM   1208 1HB  SER A  83      20.958  21.367  -1.725  1.00  0.64           H  
ATOM   1209 2HB  SER A  83      20.528  20.188  -0.501  1.00  0.64           H  
ATOM   1210  HG  SER A  83      19.006  22.295  -1.619  1.00  0.64           H  
ATOM   1211  N   PRO A  84      19.213  23.388   1.469  1.00  0.65           N  
ATOM   1212  CA  PRO A  84      18.137  23.620   2.412  1.00  0.65           C  
ATOM   1213  C   PRO A  84      16.878  22.861   2.002  1.00  0.65           C  
ATOM   1214  O   PRO A  84      15.947  22.705   2.791  1.00  0.65           O  
ATOM   1215  CB  PRO A  84      17.929  25.137   2.332  1.00  0.65           C  
ATOM   1216  CG  PRO A  84      18.370  25.515   0.947  1.00  0.65           C  
ATOM   1217  CD  PRO A  84      19.513  24.577   0.621  1.00  0.65           C  
ATOM   1218  HA  PRO A  84      18.470  23.327   3.414  1.00  0.65           H  
ATOM   1219 1HB  PRO A  84      16.873  25.379   2.521  1.00  0.65           H  
ATOM   1220 2HB  PRO A  84      18.518  25.635   3.116  1.00  0.65           H  
ATOM   1221 1HG  PRO A  84      17.525  25.413   0.247  1.00  0.65           H  
ATOM   1222 2HG  PRO A  84      18.672  26.573   0.924  1.00  0.65           H  
ATOM   1223 1HD  PRO A  84      19.429  24.348  -0.449  1.00  0.65           H  
ATOM   1224 2HD  PRO A  84      20.487  25.024   0.898  1.00  0.65           H  
ATOM   1225  N   LEU A  85      16.833  22.403   0.748  1.00  0.66           N  
ATOM   1226  CA  LEU A  85      15.672  21.685   0.250  1.00  0.66           C  
ATOM   1227  C   LEU A  85      15.797  20.273   0.723  1.00  0.66           C  
ATOM   1228  O   LEU A  85      14.853  19.700   1.263  1.00  0.66           O  
ATOM   1229  CB  LEU A  85      15.550  21.791  -1.269  1.00  0.66           C  
ATOM   1230  CG  LEU A  85      14.387  21.038  -1.909  1.00  0.66           C  
ATOM   1231  CD1 LEU A  85      13.060  21.493  -1.343  1.00  0.66           C  
ATOM   1232  CD2 LEU A  85      14.418  21.340  -3.358  1.00  0.66           C  
ATOM   1233  H   LEU A  85      17.632  22.478   0.133  1.00  0.66           H  
ATOM   1234  HA  LEU A  85      14.774  22.117   0.690  1.00  0.66           H  
ATOM   1235 1HB  LEU A  85      15.452  22.842  -1.535  1.00  0.66           H  
ATOM   1236 2HB  LEU A  85      16.465  21.409  -1.714  1.00  0.66           H  
ATOM   1237  HG  LEU A  85      14.493  19.965  -1.737  1.00  0.66           H  
ATOM   1238 1HD1 LEU A  85      12.251  20.951  -1.839  1.00  0.66           H  
ATOM   1239 2HD1 LEU A  85      13.032  21.288  -0.272  1.00  0.66           H  
ATOM   1240 3HD1 LEU A  85      12.940  22.563  -1.515  1.00  0.66           H  
ATOM   1241 1HD2 LEU A  85      13.603  20.837  -3.837  1.00  0.66           H  
ATOM   1242 2HD2 LEU A  85      14.310  22.415  -3.502  1.00  0.66           H  
ATOM   1243 3HD2 LEU A  85      15.364  21.013  -3.780  1.00  0.66           H  
ATOM   1244  N   VAL A  86      16.988  19.710   0.558  1.00  0.66           N  
ATOM   1245  CA  VAL A  86      17.181  18.355   1.038  1.00  0.66           C  
ATOM   1246  C   VAL A  86      17.017  18.373   2.557  1.00  0.66           C  
ATOM   1247  O   VAL A  86      16.330  17.517   3.114  1.00  0.66           O  
ATOM   1248  CB  VAL A  86      18.551  17.806   0.636  1.00  0.66           C  
ATOM   1249  CG1 VAL A  86      18.814  16.443   1.300  1.00  0.66           C  
ATOM   1250  CG2 VAL A  86      18.604  17.687  -0.872  1.00  0.66           C  
ATOM   1251  H   VAL A  86      17.739  20.229   0.098  1.00  0.66           H  
ATOM   1252  HA  VAL A  86      16.414  17.713   0.606  1.00  0.66           H  
ATOM   1253  HB  VAL A  86      19.331  18.496   0.979  1.00  0.66           H  
ATOM   1254 1HG1 VAL A  86      19.800  16.083   1.008  1.00  0.66           H  
ATOM   1255 2HG1 VAL A  86      18.780  16.567   2.377  1.00  0.66           H  
ATOM   1256 3HG1 VAL A  86      18.056  15.725   0.989  1.00  0.66           H  
ATOM   1257 1HG2 VAL A  86      19.574  17.318  -1.172  1.00  0.66           H  
ATOM   1258 2HG2 VAL A  86      17.833  17.001  -1.198  1.00  0.66           H  
ATOM   1259 3HG2 VAL A  86      18.435  18.667  -1.320  1.00  0.66           H  
ATOM   1260  N   ALA A  87      17.604  19.380   3.230  1.00  0.65           N  
ATOM   1261  CA  ALA A  87      17.465  19.484   4.681  1.00  0.65           C  
ATOM   1262  C   ALA A  87      16.005  19.602   5.105  1.00  0.65           C  
ATOM   1263  O   ALA A  87      15.570  18.949   6.061  1.00  0.65           O  
ATOM   1264  CB  ALA A  87      18.213  20.704   5.182  1.00  0.65           C  
ATOM   1265  H   ALA A  87      18.183  20.062   2.737  1.00  0.65           H  
ATOM   1266  HA  ALA A  87      17.876  18.582   5.124  1.00  0.65           H  
ATOM   1267 1HB  ALA A  87      18.128  20.762   6.264  1.00  0.65           H  
ATOM   1268 2HB  ALA A  87      19.258  20.640   4.902  1.00  0.65           H  
ATOM   1269 3HB  ALA A  87      17.777  21.585   4.739  1.00  0.65           H  
ATOM   1270  N   GLY A  88      15.230  20.391   4.358  1.00  0.65           N  
ATOM   1271  CA  GLY A  88      13.815  20.575   4.617  1.00  0.65           C  
ATOM   1272  C   GLY A  88      13.092  19.247   4.524  1.00  0.65           C  
ATOM   1273  O   GLY A  88      12.348  18.864   5.432  1.00  0.65           O  
ATOM   1274  H   GLY A  88      15.631  20.931   3.596  1.00  0.65           H  
ATOM   1275 1HA  GLY A  88      13.673  21.012   5.605  1.00  0.65           H  
ATOM   1276 2HA  GLY A  88      13.407  21.272   3.884  1.00  0.65           H  
ATOM   1277  N   LEU A  89      13.319  18.534   3.426  1.00  0.65           N  
ATOM   1278  CA  LEU A  89      12.669  17.258   3.198  1.00  0.65           C  
ATOM   1279  C   LEU A  89      13.033  16.233   4.270  1.00  0.65           C  
ATOM   1280  O   LEU A  89      12.161  15.498   4.737  1.00  0.65           O  
ATOM   1281  CB  LEU A  89      13.066  16.757   1.808  1.00  0.65           C  
ATOM   1282  CG  LEU A  89      12.476  17.563   0.641  1.00  0.65           C  
ATOM   1283  CD1 LEU A  89      13.122  17.143  -0.689  1.00  0.65           C  
ATOM   1284  CD2 LEU A  89      10.995  17.319   0.619  1.00  0.65           C  
ATOM   1285  H   LEU A  89      13.953  18.903   2.716  1.00  0.65           H  
ATOM   1286  HA  LEU A  89      11.593  17.414   3.222  1.00  0.65           H  
ATOM   1287 1HB  LEU A  89      14.153  16.783   1.726  1.00  0.65           H  
ATOM   1288 2HB  LEU A  89      12.732  15.736   1.705  1.00  0.65           H  
ATOM   1289  HG  LEU A  89      12.666  18.624   0.793  1.00  0.65           H  
ATOM   1290 1HD1 LEU A  89      12.685  17.724  -1.506  1.00  0.65           H  
ATOM   1291 2HD1 LEU A  89      14.195  17.332  -0.644  1.00  0.65           H  
ATOM   1292 3HD1 LEU A  89      12.944  16.086  -0.861  1.00  0.65           H  
ATOM   1293 1HD2 LEU A  89      10.559  17.882  -0.176  1.00  0.65           H  
ATOM   1294 2HD2 LEU A  89      10.802  16.256   0.464  1.00  0.65           H  
ATOM   1295 3HD2 LEU A  89      10.562  17.635   1.567  1.00  0.65           H  
ATOM   1296  N   LEU A  90      14.295  16.211   4.698  1.00  0.66           N  
ATOM   1297  CA  LEU A  90      14.723  15.296   5.750  1.00  0.66           C  
ATOM   1298  C   LEU A  90      14.094  15.608   7.098  1.00  0.66           C  
ATOM   1299  O   LEU A  90      13.680  14.699   7.829  1.00  0.66           O  
ATOM   1300  CB  LEU A  90      16.230  15.348   5.871  1.00  0.66           C  
ATOM   1301  CG  LEU A  90      16.953  14.732   4.737  1.00  0.66           C  
ATOM   1302  CD1 LEU A  90      18.400  15.053   4.845  1.00  0.66           C  
ATOM   1303  CD2 LEU A  90      16.709  13.275   4.804  1.00  0.66           C  
ATOM   1304  H   LEU A  90      14.982  16.830   4.264  1.00  0.66           H  
ATOM   1305  HA  LEU A  90      14.431  14.289   5.460  1.00  0.66           H  
ATOM   1306 1HB  LEU A  90      16.543  16.391   5.948  1.00  0.66           H  
ATOM   1307 2HB  LEU A  90      16.516  14.830   6.768  1.00  0.66           H  
ATOM   1308  HG  LEU A  90      16.586  15.121   3.789  1.00  0.66           H  
ATOM   1309 1HD1 LEU A  90      18.938  14.602   4.023  1.00  0.66           H  
ATOM   1310 2HD1 LEU A  90      18.508  16.126   4.798  1.00  0.66           H  
ATOM   1311 3HD1 LEU A  90      18.794  14.693   5.782  1.00  0.66           H  
ATOM   1312 1HD2 LEU A  90      17.229  12.790   3.999  1.00  0.66           H  
ATOM   1313 2HD2 LEU A  90      17.066  12.904   5.749  1.00  0.66           H  
ATOM   1314 3HD2 LEU A  90      15.641  13.082   4.723  1.00  0.66           H  
ATOM   1315  N   LYS A  91      13.975  16.894   7.421  1.00  0.67           N  
ATOM   1316  CA  LYS A  91      13.366  17.269   8.679  1.00  0.67           C  
ATOM   1317  C   LYS A  91      11.899  16.895   8.654  1.00  0.67           C  
ATOM   1318  O   LYS A  91      11.400  16.286   9.597  1.00  0.67           O  
ATOM   1319  CB  LYS A  91      13.522  18.761   8.942  1.00  0.67           C  
ATOM   1320  CG  LYS A  91      12.906  19.250  10.264  1.00  0.67           C  
ATOM   1321  CD  LYS A  91      13.605  18.658  11.486  1.00  0.67           C  
ATOM   1322  CE  LYS A  91      13.221  19.425  12.779  1.00  0.67           C  
ATOM   1323  NZ  LYS A  91      11.778  19.214  13.199  1.00  0.67           N  
ATOM   1324  H   LYS A  91      14.343  17.618   6.800  1.00  0.67           H  
ATOM   1325  HA  LYS A  91      13.846  16.714   9.485  1.00  0.67           H  
ATOM   1326 1HB  LYS A  91      14.582  19.018   8.940  1.00  0.67           H  
ATOM   1327 2HB  LYS A  91      13.056  19.318   8.125  1.00  0.67           H  
ATOM   1328 1HG  LYS A  91      12.965  20.336  10.311  1.00  0.67           H  
ATOM   1329 2HG  LYS A  91      11.848  18.962  10.297  1.00  0.67           H  
ATOM   1330 1HD  LYS A  91      13.298  17.614  11.601  1.00  0.67           H  
ATOM   1331 2HD  LYS A  91      14.686  18.692  11.351  1.00  0.67           H  
ATOM   1332 1HE  LYS A  91      13.871  19.104  13.589  1.00  0.67           H  
ATOM   1333 2HE  LYS A  91      13.375  20.488  12.601  1.00  0.67           H  
ATOM   1334 1HZ  LYS A  91      11.581  19.730  14.027  1.00  0.67           H  
ATOM   1335 2HZ  LYS A  91      11.091  19.483  12.480  1.00  0.67           H  
ATOM   1336 3HZ  LYS A  91      11.578  18.228  13.381  1.00  0.67           H  
ATOM   1337  N   ARG A  92      11.215  17.210   7.549  1.00  0.68           N  
ATOM   1338  CA  ARG A  92       9.798  16.903   7.439  1.00  0.68           C  
ATOM   1339  C   ARG A  92       9.572  15.401   7.495  1.00  0.68           C  
ATOM   1340  O   ARG A  92       8.657  14.930   8.178  1.00  0.68           O  
ATOM   1341  CB  ARG A  92       9.249  17.447   6.131  1.00  0.68           C  
ATOM   1342  CG  ARG A  92       9.141  18.964   6.056  1.00  0.68           C  
ATOM   1343  CD  ARG A  92       8.744  19.407   4.698  1.00  0.68           C  
ATOM   1344  NE  ARG A  92       8.682  20.854   4.590  1.00  0.68           N  
ATOM   1345  CZ  ARG A  92       8.468  21.523   3.442  1.00  0.68           C  
ATOM   1346  NH1 ARG A  92       8.285  20.859   2.322  1.00  0.68           N  
ATOM   1347  NH2 ARG A  92       8.442  22.844   3.440  1.00  0.68           N  
ATOM   1348  H   ARG A  92      11.680  17.698   6.783  1.00  0.68           H  
ATOM   1349  HA  ARG A  92       9.274  17.374   8.270  1.00  0.68           H  
ATOM   1350 1HB  ARG A  92       9.900  17.129   5.314  1.00  0.68           H  
ATOM   1351 2HB  ARG A  92       8.262  17.027   5.945  1.00  0.68           H  
ATOM   1352 1HG  ARG A  92       8.383  19.305   6.760  1.00  0.68           H  
ATOM   1353 2HG  ARG A  92      10.095  19.416   6.311  1.00  0.68           H  
ATOM   1354 1HD  ARG A  92       9.481  19.043   3.978  1.00  0.68           H  
ATOM   1355 2HD  ARG A  92       7.765  19.002   4.451  1.00  0.68           H  
ATOM   1356  HE  ARG A  92       8.817  21.395   5.434  1.00  0.68           H  
ATOM   1357 1HH1 ARG A  92       8.294  19.849   2.332  1.00  0.68           H  
ATOM   1358 2HH1 ARG A  92       8.123  21.357   1.459  1.00  0.68           H  
ATOM   1359 1HH2 ARG A  92       8.582  23.353   4.302  1.00  0.68           H  
ATOM   1360 2HH2 ARG A  92       8.281  23.345   2.579  1.00  0.68           H  
ATOM   1361  N   ALA A  93      10.447  14.639   6.832  1.00  0.69           N  
ATOM   1362  CA  ALA A  93      10.346  13.195   6.843  1.00  0.69           C  
ATOM   1363  C   ALA A  93      10.459  12.674   8.260  1.00  0.69           C  
ATOM   1364  O   ALA A  93       9.699  11.798   8.676  1.00  0.69           O  
ATOM   1365  CB  ALA A  93      11.443  12.593   5.989  1.00  0.69           C  
ATOM   1366  H   ALA A  93      11.182  15.067   6.271  1.00  0.69           H  
ATOM   1367  HA  ALA A  93       9.371  12.915   6.447  1.00  0.69           H  
ATOM   1368 1HB  ALA A  93      11.359  11.507   5.991  1.00  0.69           H  
ATOM   1369 2HB  ALA A  93      11.355  12.963   4.968  1.00  0.69           H  
ATOM   1370 3HB  ALA A  93      12.411  12.880   6.392  1.00  0.69           H  
ATOM   1371  N   ASP A  94      11.354  13.262   9.050  1.00  0.69           N  
ATOM   1372  CA  ASP A  94      11.506  12.804  10.414  1.00  0.69           C  
ATOM   1373  C   ASP A  94      10.309  13.217  11.269  1.00  0.69           C  
ATOM   1374  O   ASP A  94       9.756  12.391  11.998  1.00  0.69           O  
ATOM   1375  CB  ASP A  94      12.815  13.282  11.032  1.00  0.69           C  
ATOM   1376  CG  ASP A  94      13.028  12.626  12.399  1.00  0.69           C  
ATOM   1377  OD1 ASP A  94      12.681  11.453  12.547  1.00  0.69           O  
ATOM   1378  OD2 ASP A  94      13.521  13.278  13.286  1.00  0.69           O  
ATOM   1379  H   ASP A  94      11.973  13.989   8.684  1.00  0.69           H  
ATOM   1380  HA  ASP A  94      11.543  11.716  10.398  1.00  0.69           H  
ATOM   1381 1HB  ASP A  94      13.641  13.024  10.371  1.00  0.69           H  
ATOM   1382 2HB  ASP A  94      12.799  14.372  11.139  1.00  0.69           H  
ATOM   1383  N   ASP A  95       9.867  14.472  11.154  1.00  0.69           N  
ATOM   1384  CA  ASP A  95       8.740  14.963  11.951  1.00  0.69           C  
ATOM   1385  C   ASP A  95       7.473  14.129  11.721  1.00  0.69           C  
ATOM   1386  O   ASP A  95       6.701  13.891  12.652  1.00  0.69           O  
ATOM   1387  CB  ASP A  95       8.450  16.445  11.645  1.00  0.69           C  
ATOM   1388  CG  ASP A  95       9.488  17.438  12.250  1.00  0.69           C  
ATOM   1389  OD1 ASP A  95      10.270  17.043  13.091  1.00  0.69           O  
ATOM   1390  OD2 ASP A  95       9.510  18.610  11.887  1.00  0.69           O  
ATOM   1391  H   ASP A  95      10.344  15.104  10.517  1.00  0.69           H  
ATOM   1392  HA  ASP A  95       9.012  14.880  13.003  1.00  0.69           H  
ATOM   1393 1HB  ASP A  95       8.436  16.579  10.561  1.00  0.69           H  
ATOM   1394 2HB  ASP A  95       7.459  16.700  12.016  1.00  0.69           H  
ATOM   1395  N   GLN A  96       7.288  13.646  10.492  1.00  0.68           N  
ATOM   1396  CA  GLN A  96       6.143  12.809  10.134  1.00  0.68           C  
ATOM   1397  C   GLN A  96       6.380  11.314  10.384  1.00  0.68           C  
ATOM   1398  O   GLN A  96       5.519  10.491  10.067  1.00  0.68           O  
ATOM   1399  CB  GLN A  96       5.768  12.993   8.666  1.00  0.68           C  
ATOM   1400  CG  GLN A  96       5.234  14.333   8.293  1.00  0.68           C  
ATOM   1401  CD  GLN A  96       4.910  14.419   6.805  1.00  0.68           C  
ATOM   1402  OE1 GLN A  96       4.475  13.439   6.155  1.00  0.68           O  
ATOM   1403  NE2 GLN A  96       5.124  15.607   6.243  1.00  0.68           N  
ATOM   1404  H   GLN A  96       7.950  13.903   9.757  1.00  0.68           H  
ATOM   1405  HA  GLN A  96       5.298  13.117  10.747  1.00  0.68           H  
ATOM   1406 1HB  GLN A  96       6.663  12.864   8.067  1.00  0.68           H  
ATOM   1407 2HB  GLN A  96       5.049  12.239   8.380  1.00  0.68           H  
ATOM   1408 1HG  GLN A  96       4.326  14.527   8.860  1.00  0.68           H  
ATOM   1409 2HG  GLN A  96       5.994  15.085   8.524  1.00  0.68           H  
ATOM   1410 1HE2 GLN A  96       4.936  15.748   5.272  1.00  0.68           H  
ATOM   1411 2HE2 GLN A  96       5.473  16.362   6.799  1.00  0.68           H  
ATOM   1412  N   LYS A  97       7.548  10.962  10.925  1.00  0.66           N  
ATOM   1413  CA  LYS A  97       7.964   9.588  11.198  1.00  0.66           C  
ATOM   1414  C   LYS A  97       8.004   8.703   9.957  1.00  0.66           C  
ATOM   1415  O   LYS A  97       7.602   7.538   9.994  1.00  0.66           O  
ATOM   1416  CB  LYS A  97       7.072   8.957  12.264  1.00  0.66           C  
ATOM   1417  CG  LYS A  97       6.974   9.787  13.550  1.00  0.66           C  
ATOM   1418  CD  LYS A  97       8.336   9.924  14.223  1.00  0.66           C  
ATOM   1419  CE  LYS A  97       8.240  10.695  15.530  1.00  0.66           C  
ATOM   1420  NZ  LYS A  97       9.585  10.941  16.132  1.00  0.66           N  
ATOM   1421  H   LYS A  97       8.213  11.684  11.188  1.00  0.66           H  
ATOM   1422  HA  LYS A  97       8.979   9.631  11.597  1.00  0.66           H  
ATOM   1423 1HB  LYS A  97       6.068   8.809  11.872  1.00  0.66           H  
ATOM   1424 2HB  LYS A  97       7.467   7.977  12.527  1.00  0.66           H  
ATOM   1425 1HG  LYS A  97       6.598  10.786  13.317  1.00  0.66           H  
ATOM   1426 2HG  LYS A  97       6.281   9.310  14.239  1.00  0.66           H  
ATOM   1427 1HD  LYS A  97       8.755   8.937  14.418  1.00  0.66           H  
ATOM   1428 2HD  LYS A  97       9.015  10.459  13.551  1.00  0.66           H  
ATOM   1429 1HE  LYS A  97       7.753  11.654  15.345  1.00  0.66           H  
ATOM   1430 2HE  LYS A  97       7.638  10.122  16.235  1.00  0.66           H  
ATOM   1431 1HZ  LYS A  97       9.479  11.449  16.996  1.00  0.66           H  
ATOM   1432 2HZ  LYS A  97      10.042  10.060  16.311  1.00  0.66           H  
ATOM   1433 3HZ  LYS A  97      10.153  11.487  15.488  1.00  0.66           H  
ATOM   1434  N   ARG A  98       8.516   9.257   8.865  1.00  0.63           N  
ATOM   1435  CA  ARG A  98       8.661   8.538   7.613  1.00  0.63           C  
ATOM   1436  C   ARG A  98      10.040   7.897   7.623  1.00  0.63           C  
ATOM   1437  O   ARG A  98      10.887   8.251   8.447  1.00  0.63           O  
ATOM   1438  CB  ARG A  98       8.521   9.478   6.438  1.00  0.63           C  
ATOM   1439  CG  ARG A  98       7.269  10.324   6.476  1.00  0.63           C  
ATOM   1440  CD  ARG A  98       6.011   9.545   6.429  1.00  0.63           C  
ATOM   1441  NE  ARG A  98       4.850  10.422   6.282  1.00  0.63           N  
ATOM   1442  CZ  ARG A  98       3.601  10.028   6.022  1.00  0.63           C  
ATOM   1443  NH1 ARG A  98       3.294   8.753   5.851  1.00  0.63           N  
ATOM   1444  NH2 ARG A  98       2.689  10.968   5.940  1.00  0.63           N  
ATOM   1445  H   ARG A  98       8.828  10.224   8.898  1.00  0.63           H  
ATOM   1446  HA  ARG A  98       7.900   7.760   7.544  1.00  0.63           H  
ATOM   1447 1HB  ARG A  98       9.373  10.143   6.405  1.00  0.63           H  
ATOM   1448 2HB  ARG A  98       8.510   8.912   5.509  1.00  0.63           H  
ATOM   1449 1HG  ARG A  98       7.287  10.857   7.409  1.00  0.63           H  
ATOM   1450 2HG  ARG A  98       7.272  11.034   5.648  1.00  0.63           H  
ATOM   1451 1HD  ARG A  98       6.022   8.844   5.617  1.00  0.63           H  
ATOM   1452 2HD  ARG A  98       5.903   9.004   7.369  1.00  0.63           H  
ATOM   1453  HE  ARG A  98       4.979  11.439   6.387  1.00  0.63           H  
ATOM   1454 1HH1 ARG A  98       4.014   8.042   5.911  1.00  0.63           H  
ATOM   1455 2HH1 ARG A  98       2.344   8.482   5.647  1.00  0.63           H  
ATOM   1456 1HH2 ARG A  98       3.005  11.941   6.078  1.00  0.63           H  
ATOM   1457 2HH2 ARG A  98       1.727  10.744   5.745  1.00  0.63           H  
ATOM   1458  N   LEU A  99      10.276   6.921   6.759  1.00  0.61           N  
ATOM   1459  CA  LEU A  99      11.576   6.260   6.770  1.00  0.61           C  
ATOM   1460  C   LEU A  99      12.641   7.016   5.997  1.00  0.61           C  
ATOM   1461  O   LEU A  99      12.484   7.314   4.817  1.00  0.61           O  
ATOM   1462  CB  LEU A  99      11.427   4.840   6.210  1.00  0.61           C  
ATOM   1463  CG  LEU A  99      12.709   3.964   6.056  1.00  0.61           C  
ATOM   1464  CD1 LEU A  99      13.286   3.655   7.423  1.00  0.61           C  
ATOM   1465  CD2 LEU A  99      12.342   2.684   5.287  1.00  0.61           C  
ATOM   1466  H   LEU A  99       9.574   6.654   6.067  1.00  0.61           H  
ATOM   1467  HA  LEU A  99      11.908   6.182   7.804  1.00  0.61           H  
ATOM   1468 1HB  LEU A  99      10.760   4.296   6.874  1.00  0.61           H  
ATOM   1469 2HB  LEU A  99      10.947   4.901   5.270  1.00  0.61           H  
ATOM   1470  HG  LEU A  99      13.469   4.515   5.492  1.00  0.61           H  
ATOM   1471 1HD1 LEU A  99      14.174   3.052   7.326  1.00  0.61           H  
ATOM   1472 2HD1 LEU A  99      13.538   4.577   7.902  1.00  0.61           H  
ATOM   1473 3HD1 LEU A  99      12.554   3.119   8.021  1.00  0.61           H  
ATOM   1474 1HD2 LEU A  99      13.231   2.066   5.160  1.00  0.61           H  
ATOM   1475 2HD2 LEU A  99      11.588   2.128   5.840  1.00  0.61           H  
ATOM   1476 3HD2 LEU A  99      11.943   2.956   4.312  1.00  0.61           H  
ATOM   1477  N   VAL A 100      13.729   7.316   6.662  1.00  0.59           N  
ATOM   1478  CA  VAL A 100      14.831   7.976   5.999  1.00  0.59           C  
ATOM   1479  C   VAL A 100      15.882   6.918   5.820  1.00  0.59           C  
ATOM   1480  O   VAL A 100      16.151   6.155   6.751  1.00  0.59           O  
ATOM   1481  CB  VAL A 100      15.369   9.161   6.795  1.00  0.59           C  
ATOM   1482  CG1 VAL A 100      16.539   9.760   6.088  1.00  0.59           C  
ATOM   1483  CG2 VAL A 100      14.259  10.227   6.947  1.00  0.59           C  
ATOM   1484  H   VAL A 100      13.796   7.063   7.650  1.00  0.59           H  
ATOM   1485  HA  VAL A 100      14.516   8.331   5.018  1.00  0.59           H  
ATOM   1486  HB  VAL A 100      15.698   8.811   7.754  1.00  0.59           H  
ATOM   1487 1HG1 VAL A 100      16.879  10.584   6.675  1.00  0.59           H  
ATOM   1488 2HG1 VAL A 100      17.334   9.025   5.981  1.00  0.59           H  
ATOM   1489 3HG1 VAL A 100      16.232  10.112   5.100  1.00  0.59           H  
ATOM   1490 1HG2 VAL A 100      14.638  11.078   7.516  1.00  0.59           H  
ATOM   1491 2HG2 VAL A 100      13.947  10.563   5.957  1.00  0.59           H  
ATOM   1492 3HG2 VAL A 100      13.400   9.795   7.473  1.00  0.59           H  
ATOM   1493  N   ALA A 101      16.418   6.826   4.623  1.00  0.58           N  
ATOM   1494  CA  ALA A 101      17.370   5.791   4.350  1.00  0.58           C  
ATOM   1495  C   ALA A 101      18.640   6.347   3.715  1.00  0.58           C  
ATOM   1496  O   ALA A 101      18.580   7.319   2.957  1.00  0.58           O  
ATOM   1497  CB  ALA A 101      16.676   4.772   3.456  1.00  0.58           C  
ATOM   1498  H   ALA A 101      16.124   7.463   3.888  1.00  0.58           H  
ATOM   1499  HA  ALA A 101      17.635   5.342   5.289  1.00  0.58           H  
ATOM   1500 1HB  ALA A 101      17.282   3.961   3.273  1.00  0.58           H  
ATOM   1501 2HB  ALA A 101      15.773   4.422   3.949  1.00  0.58           H  
ATOM   1502 3HB  ALA A 101      16.400   5.246   2.518  1.00  0.58           H  
ATOM   1503  N   ALA A 102      19.786   5.730   4.007  1.00  0.58           N  
ATOM   1504  CA  ALA A 102      21.038   6.205   3.407  1.00  0.58           C  
ATOM   1505  C   ALA A 102      22.135   5.136   3.294  1.00  0.58           C  
ATOM   1506  O   ALA A 102      22.211   4.235   4.122  1.00  0.58           O  
ATOM   1507  CB  ALA A 102      21.546   7.352   4.247  1.00  0.58           C  
ATOM   1508  H   ALA A 102      19.766   4.958   4.676  1.00  0.58           H  
ATOM   1509  HA  ALA A 102      20.815   6.559   2.401  1.00  0.58           H  
ATOM   1510 1HB  ALA A 102      22.407   7.723   3.803  1.00  0.58           H  
ATOM   1511 2HB  ALA A 102      20.795   8.139   4.296  1.00  0.58           H  
ATOM   1512 3HB  ALA A 102      21.770   7.008   5.248  1.00  0.58           H  
ATOM   1513  N   ILE A 103      23.024   5.278   2.307  1.00  0.58           N  
ATOM   1514  CA  ILE A 103      24.128   4.292   2.182  1.00  0.58           C  
ATOM   1515  C   ILE A 103      25.531   4.925   2.116  1.00  0.58           C  
ATOM   1516  O   ILE A 103      25.724   5.974   1.501  1.00  0.58           O  
ATOM   1517  CB  ILE A 103      23.981   3.324   0.949  1.00  0.58           C  
ATOM   1518  CG1 ILE A 103      22.712   2.566   0.951  1.00  0.58           C  
ATOM   1519  CG2 ILE A 103      25.084   2.227   1.013  1.00  0.58           C  
ATOM   1520  CD1 ILE A 103      22.561   1.775  -0.337  1.00  0.58           C  
ATOM   1521  H   ILE A 103      22.899   6.055   1.646  1.00  0.58           H  
ATOM   1522  HA  ILE A 103      24.116   3.660   3.068  1.00  0.58           H  
ATOM   1523  HB  ILE A 103      24.055   3.872   0.015  1.00  0.58           H  
ATOM   1524 1HG1 ILE A 103      22.690   1.883   1.795  1.00  0.58           H  
ATOM   1525 2HG1 ILE A 103      21.892   3.243   1.035  1.00  0.58           H  
ATOM   1526 1HG2 ILE A 103      24.965   1.547   0.185  1.00  0.58           H  
ATOM   1527 2HG2 ILE A 103      26.053   2.652   0.965  1.00  0.58           H  
ATOM   1528 3HG2 ILE A 103      24.984   1.666   1.937  1.00  0.58           H  
ATOM   1529 1HD1 ILE A 103      21.659   1.232  -0.361  1.00  0.58           H  
ATOM   1530 2HD1 ILE A 103      22.584   2.440  -1.186  1.00  0.58           H  
ATOM   1531 3HD1 ILE A 103      23.386   1.078  -0.412  1.00  0.58           H  
ATOM   1532  N   CYS A 104      26.504   4.312   2.804  1.00  0.59           N  
ATOM   1533  CA  CYS A 104      27.930   4.671   2.715  1.00  0.59           C  
ATOM   1534  C   CYS A 104      28.296   6.025   3.316  1.00  0.59           C  
ATOM   1535  O   CYS A 104      28.912   6.078   4.377  1.00  0.59           O  
ATOM   1536  CB  CYS A 104      28.389   4.574   1.253  1.00  0.59           C  
ATOM   1537  SG  CYS A 104      30.125   4.869   0.960  1.00  0.59           S  
ATOM   1538  H   CYS A 104      26.253   3.508   3.371  1.00  0.59           H  
ATOM   1539  HA  CYS A 104      28.484   3.907   3.263  1.00  0.59           H  
ATOM   1540 1HB  CYS A 104      28.161   3.603   0.874  1.00  0.59           H  
ATOM   1541 2HB  CYS A 104      27.869   5.240   0.673  1.00  0.59           H  
ATOM   1542  HG  CYS A 104      30.591   3.971   1.847  1.00  0.59           H  
ATOM   1543  N   THR A 105      28.031   7.105   2.589  1.00  0.59           N  
ATOM   1544  CA  THR A 105      28.312   8.459   3.077  1.00  0.59           C  
ATOM   1545  C   THR A 105      27.015   9.243   3.212  1.00  0.59           C  
ATOM   1546  O   THR A 105      26.996  10.354   3.729  1.00  0.59           O  
ATOM   1547  CB  THR A 105      29.321   9.237   2.204  1.00  0.59           C  
ATOM   1548  OG1 THR A 105      28.830   9.400   0.869  1.00  0.59           O  
ATOM   1549  CG2 THR A 105      30.597   8.534   2.173  1.00  0.59           C  
ATOM   1550  H   THR A 105      27.526   6.959   1.728  1.00  0.59           H  
ATOM   1551  HA  THR A 105      28.750   8.385   4.072  1.00  0.59           H  
ATOM   1552  HB  THR A 105      29.481  10.225   2.637  1.00  0.59           H  
ATOM   1553  HG1 THR A 105      28.381  10.265   0.804  1.00  0.59           H  
ATOM   1554 1HG2 THR A 105      31.313   9.098   1.578  1.00  0.59           H  
ATOM   1555 2HG2 THR A 105      30.945   8.447   3.187  1.00  0.59           H  
ATOM   1556 3HG2 THR A 105      30.467   7.564   1.749  1.00  0.59           H  
ATOM   1557  N   GLY A 106      25.908   8.643   2.789  1.00  0.59           N  
ATOM   1558  CA  GLY A 106      24.607   9.282   2.898  1.00  0.59           C  
ATOM   1559  C   GLY A 106      24.283   9.720   4.354  1.00  0.59           C  
ATOM   1560  O   GLY A 106      23.755  10.821   4.557  1.00  0.59           O  
ATOM   1561  H   GLY A 106      25.961   7.722   2.365  1.00  0.59           H  
ATOM   1562 1HA  GLY A 106      24.592  10.158   2.246  1.00  0.59           H  
ATOM   1563 2HA  GLY A 106      23.848   8.611   2.507  1.00  0.59           H  
ATOM   1564  N   PRO A 107      24.624   8.922   5.408  1.00  0.59           N  
ATOM   1565  CA  PRO A 107      24.434   9.276   6.802  1.00  0.59           C  
ATOM   1566  C   PRO A 107      25.148  10.581   7.173  1.00  0.59           C  
ATOM   1567  O   PRO A 107      24.796  11.202   8.174  1.00  0.59           O  
ATOM   1568  CB  PRO A 107      24.977   8.053   7.563  1.00  0.59           C  
ATOM   1569  CG  PRO A 107      24.818   6.904   6.581  1.00  0.59           C  
ATOM   1570  CD  PRO A 107      25.118   7.512   5.235  1.00  0.59           C  
ATOM   1571  HA  PRO A 107      23.359   9.378   6.980  1.00  0.59           H  
ATOM   1572 1HB  PRO A 107      26.031   8.222   7.845  1.00  0.59           H  
ATOM   1573 2HB  PRO A 107      24.414   7.901   8.497  1.00  0.59           H  
ATOM   1574 1HG  PRO A 107      25.496   6.067   6.841  1.00  0.59           H  
ATOM   1575 2HG  PRO A 107      23.803   6.503   6.630  1.00  0.59           H  
ATOM   1576 1HD  PRO A 107      26.204   7.466   5.120  1.00  0.59           H  
ATOM   1577 2HD  PRO A 107      24.583   6.971   4.445  1.00  0.59           H  
ATOM   1578  N   ASN A 108      26.154  11.015   6.393  1.00  0.59           N  
ATOM   1579  CA  ASN A 108      26.841  12.267   6.696  1.00  0.59           C  
ATOM   1580  C   ASN A 108      25.918  13.457   6.454  1.00  0.59           C  
ATOM   1581  O   ASN A 108      26.107  14.531   7.028  1.00  0.59           O  
ATOM   1582  CB  ASN A 108      28.116  12.411   5.898  1.00  0.59           C  
ATOM   1583  CG  ASN A 108      29.181  11.498   6.384  1.00  0.59           C  
ATOM   1584  OD1 ASN A 108      29.106  11.032   7.530  1.00  0.59           O  
ATOM   1585  ND2 ASN A 108      30.172  11.244   5.572  1.00  0.59           N  
ATOM   1586  H   ASN A 108      26.438  10.522   5.551  1.00  0.59           H  
ATOM   1587  HA  ASN A 108      27.104  12.266   7.751  1.00  0.59           H  
ATOM   1588 1HB  ASN A 108      27.924  12.226   4.860  1.00  0.59           H  
ATOM   1589 2HB  ASN A 108      28.474  13.437   5.979  1.00  0.59           H  
ATOM   1590 1HD2 ASN A 108      30.923  10.653   5.873  1.00  0.59           H  
ATOM   1591 2HD2 ASN A 108      30.193  11.657   4.663  1.00  0.59           H  
ATOM   1592  N   VAL A 109      24.917  13.274   5.590  1.00  0.60           N  
ATOM   1593  CA  VAL A 109      23.957  14.326   5.305  1.00  0.60           C  
ATOM   1594  C   VAL A 109      23.058  14.397   6.518  1.00  0.60           C  
ATOM   1595  O   VAL A 109      22.792  15.470   7.064  1.00  0.60           O  
ATOM   1596  CB  VAL A 109      23.093  13.969   4.086  1.00  0.60           C  
ATOM   1597  CG1 VAL A 109      22.010  15.020   3.865  1.00  0.60           C  
ATOM   1598  CG2 VAL A 109      23.955  13.809   2.868  1.00  0.60           C  
ATOM   1599  H   VAL A 109      24.785  12.367   5.145  1.00  0.60           H  
ATOM   1600  HA  VAL A 109      24.470  15.275   5.155  1.00  0.60           H  
ATOM   1601  HB  VAL A 109      22.599  13.041   4.294  1.00  0.60           H  
ATOM   1602 1HG1 VAL A 109      21.386  14.734   3.019  1.00  0.60           H  
ATOM   1603 2HG1 VAL A 109      21.395  15.096   4.759  1.00  0.60           H  
ATOM   1604 3HG1 VAL A 109      22.468  15.972   3.661  1.00  0.60           H  
ATOM   1605 1HG2 VAL A 109      23.339  13.522   2.028  1.00  0.60           H  
ATOM   1606 2HG2 VAL A 109      24.474  14.745   2.643  1.00  0.60           H  
ATOM   1607 3HG2 VAL A 109      24.676  13.025   3.069  1.00  0.60           H  
ATOM   1608  N   LEU A 110      22.650  13.209   6.974  1.00  0.60           N  
ATOM   1609  CA  LEU A 110      21.758  13.106   8.121  1.00  0.60           C  
ATOM   1610  C   LEU A 110      22.442  13.683   9.357  1.00  0.60           C  
ATOM   1611  O   LEU A 110      21.821  14.361  10.187  1.00  0.60           O  
ATOM   1612  CB  LEU A 110      21.384  11.640   8.346  1.00  0.60           C  
ATOM   1613  CG  LEU A 110      20.590  11.074   7.218  1.00  0.60           C  
ATOM   1614  CD1 LEU A 110      20.315   9.616   7.446  1.00  0.60           C  
ATOM   1615  CD2 LEU A 110      19.359  11.861   7.081  1.00  0.60           C  
ATOM   1616  H   LEU A 110      22.953  12.373   6.467  1.00  0.60           H  
ATOM   1617  HA  LEU A 110      20.857  13.684   7.916  1.00  0.60           H  
ATOM   1618 1HB  LEU A 110      22.287  11.054   8.466  1.00  0.60           H  
ATOM   1619 2HB  LEU A 110      20.794  11.561   9.259  1.00  0.60           H  
ATOM   1620  HG  LEU A 110      21.175  11.160   6.297  1.00  0.60           H  
ATOM   1621 1HD1 LEU A 110      19.743   9.215   6.610  1.00  0.60           H  
ATOM   1622 2HD1 LEU A 110      21.236   9.063   7.542  1.00  0.60           H  
ATOM   1623 3HD1 LEU A 110      19.747   9.524   8.358  1.00  0.60           H  
ATOM   1624 1HD2 LEU A 110      18.815  11.478   6.241  1.00  0.60           H  
ATOM   1625 2HD2 LEU A 110      18.761  11.788   7.985  1.00  0.60           H  
ATOM   1626 3HD2 LEU A 110      19.619  12.895   6.901  1.00  0.60           H  
ATOM   1627  N   ARG A 111      23.746  13.446   9.467  1.00  0.61           N  
ATOM   1628  CA  ARG A 111      24.526  14.010  10.550  1.00  0.61           C  
ATOM   1629  C   ARG A 111      24.611  15.524  10.466  1.00  0.61           C  
ATOM   1630  O   ARG A 111      24.308  16.218  11.439  1.00  0.61           O  
ATOM   1631  CB  ARG A 111      25.919  13.423  10.586  1.00  0.61           C  
ATOM   1632  CG  ARG A 111      26.827  14.026  11.644  1.00  0.61           C  
ATOM   1633  CD  ARG A 111      28.117  13.337  11.692  1.00  0.61           C  
ATOM   1634  NE  ARG A 111      28.862  13.391  10.413  1.00  0.61           N  
ATOM   1635  CZ  ARG A 111      29.589  14.442   9.977  1.00  0.61           C  
ATOM   1636  NH1 ARG A 111      29.681  15.533  10.706  1.00  0.61           N  
ATOM   1637  NH2 ARG A 111      30.216  14.376   8.815  1.00  0.61           N  
ATOM   1638  H   ARG A 111      24.203  12.838   8.791  1.00  0.61           H  
ATOM   1639  HA  ARG A 111      24.032  13.761  11.475  1.00  0.61           H  
ATOM   1640 1HB  ARG A 111      25.861  12.346  10.750  1.00  0.61           H  
ATOM   1641 2HB  ARG A 111      26.395  13.580   9.623  1.00  0.61           H  
ATOM   1642 1HG  ARG A 111      27.007  15.076  11.414  1.00  0.61           H  
ATOM   1643 2HG  ARG A 111      26.359  13.939  12.624  1.00  0.61           H  
ATOM   1644 1HD  ARG A 111      28.746  13.764  12.474  1.00  0.61           H  
ATOM   1645 2HD  ARG A 111      27.908  12.320  11.932  1.00  0.61           H  
ATOM   1646  HE  ARG A 111      28.827  12.572   9.817  1.00  0.61           H  
ATOM   1647 1HH1 ARG A 111      29.207  15.587  11.595  1.00  0.61           H  
ATOM   1648 2HH1 ARG A 111      30.229  16.313  10.377  1.00  0.61           H  
ATOM   1649 1HH2 ARG A 111      30.167  13.530   8.257  1.00  0.61           H  
ATOM   1650 2HH2 ARG A 111      30.763  15.157   8.489  1.00  0.61           H  
ATOM   1651  N   ALA A 112      24.939  16.045   9.286  1.00  0.62           N  
ATOM   1652  CA  ALA A 112      25.082  17.480   9.069  1.00  0.62           C  
ATOM   1653  C   ALA A 112      23.813  18.235   9.424  1.00  0.62           C  
ATOM   1654  O   ALA A 112      23.863  19.358   9.928  1.00  0.62           O  
ATOM   1655  CB  ALA A 112      25.418  17.749   7.614  1.00  0.62           C  
ATOM   1656  H   ALA A 112      25.156  15.428   8.503  1.00  0.62           H  
ATOM   1657  HA  ALA A 112      25.887  17.840   9.707  1.00  0.62           H  
ATOM   1658 1HB  ALA A 112      25.546  18.817   7.459  1.00  0.62           H  
ATOM   1659 2HB  ALA A 112      26.338  17.227   7.352  1.00  0.62           H  
ATOM   1660 3HB  ALA A 112      24.605  17.385   6.983  1.00  0.62           H  
ATOM   1661  N   HIS A 113      22.673  17.605   9.182  1.00  0.62           N  
ATOM   1662  CA  HIS A 113      21.380  18.212   9.436  1.00  0.62           C  
ATOM   1663  C   HIS A 113      20.807  17.852  10.808  1.00  0.62           C  
ATOM   1664  O   HIS A 113      19.686  18.246  11.136  1.00  0.62           O  
ATOM   1665  CB  HIS A 113      20.431  17.746   8.345  1.00  0.62           C  
ATOM   1666  CG  HIS A 113      20.846  18.204   7.023  1.00  0.62           C  
ATOM   1667  ND1 HIS A 113      20.298  17.725   5.874  1.00  0.62           N  
ATOM   1668  CD2 HIS A 113      21.774  19.104   6.651  1.00  0.62           C  
ATOM   1669  CE1 HIS A 113      20.874  18.306   4.842  1.00  0.62           C  
ATOM   1670  NE2 HIS A 113      21.765  19.145   5.298  1.00  0.62           N  
ATOM   1671  H   HIS A 113      22.706  16.687   8.737  1.00  0.62           H  
ATOM   1672  HA  HIS A 113      21.472  19.295   9.384  1.00  0.62           H  
ATOM   1673 1HB  HIS A 113      20.436  16.665   8.313  1.00  0.62           H  
ATOM   1674 2HB  HIS A 113      19.423  18.088   8.547  1.00  0.62           H  
ATOM   1675  HD2 HIS A 113      22.414  19.691   7.306  1.00  0.62           H  
ATOM   1676  HE1 HIS A 113      20.649  18.127   3.787  1.00  0.62           H  
ATOM   1677  HE2 HIS A 113      22.364  19.732   4.727  1.00  0.62           H  
ATOM   1678  N   ASN A 114      21.569  17.086  11.599  1.00  0.63           N  
ATOM   1679  CA  ASN A 114      21.161  16.623  12.921  1.00  0.63           C  
ATOM   1680  C   ASN A 114      19.788  15.976  12.872  1.00  0.63           C  
ATOM   1681  O   ASN A 114      18.928  16.273  13.702  1.00  0.63           O  
ATOM   1682  CB  ASN A 114      21.198  17.747  13.942  1.00  0.63           C  
ATOM   1683  CG  ASN A 114      21.147  17.235  15.372  1.00  0.63           C  
ATOM   1684  OD1 ASN A 114      21.628  16.133  15.660  1.00  0.63           O  
ATOM   1685  ND2 ASN A 114      20.586  18.019  16.264  1.00  0.63           N  
ATOM   1686  H   ASN A 114      22.495  16.816  11.284  1.00  0.63           H  
ATOM   1687  HA  ASN A 114      21.867  15.853  13.239  1.00  0.63           H  
ATOM   1688 1HB  ASN A 114      22.105  18.333  13.805  1.00  0.63           H  
ATOM   1689 2HB  ASN A 114      20.351  18.413  13.777  1.00  0.63           H  
ATOM   1690 1HD2 ASN A 114      20.530  17.733  17.220  1.00  0.63           H  
ATOM   1691 2HD2 ASN A 114      20.212  18.904  15.984  1.00  0.63           H  
ATOM   1692  N   ILE A 115      19.576  15.065  11.927  1.00  0.63           N  
ATOM   1693  CA  ILE A 115      18.250  14.494  11.812  1.00  0.63           C  
ATOM   1694  C   ILE A 115      17.986  13.434  12.873  1.00  0.63           C  
ATOM   1695  O   ILE A 115      16.911  13.442  13.463  1.00  0.63           O  
ATOM   1696  CB  ILE A 115      18.001  13.877  10.432  1.00  0.63           C  
ATOM   1697  CG1 ILE A 115      18.185  14.886   9.344  1.00  0.63           C  
ATOM   1698  CG2 ILE A 115      16.555  13.411  10.358  1.00  0.63           C  
ATOM   1699  CD1 ILE A 115      17.245  16.071   9.430  1.00  0.63           C  
ATOM   1700  H   ILE A 115      20.317  14.823  11.267  1.00  0.63           H  
ATOM   1701  HA  ILE A 115      17.525  15.294  11.952  1.00  0.63           H  
ATOM   1702  HB  ILE A 115      18.687  13.048  10.268  1.00  0.63           H  
ATOM   1703 1HG1 ILE A 115      19.201  15.237   9.398  1.00  0.63           H  
ATOM   1704 2HG1 ILE A 115      18.046  14.393   8.391  1.00  0.63           H  
ATOM   1705 1HG2 ILE A 115      16.354  12.972   9.383  1.00  0.63           H  
ATOM   1706 2HG2 ILE A 115      16.366  12.683  11.137  1.00  0.63           H  
ATOM   1707 3HG2 ILE A 115      15.891  14.262  10.512  1.00  0.63           H  
ATOM   1708 1HD1 ILE A 115      17.443  16.758   8.609  1.00  0.63           H  
ATOM   1709 2HD1 ILE A 115      16.214  15.725   9.365  1.00  0.63           H  
ATOM   1710 3HD1 ILE A 115      17.398  16.588  10.380  1.00  0.63           H  
ATOM   1711  N   PHE A 116      18.933  12.519  13.142  1.00  0.62           N  
ATOM   1712  CA  PHE A 116      18.613  11.470  14.096  1.00  0.62           C  
ATOM   1713  C   PHE A 116      19.627  11.270  15.220  1.00  0.62           C  
ATOM   1714  O   PHE A 116      20.210  10.187  15.320  1.00  0.62           O  
ATOM   1715  CB  PHE A 116      18.507  10.144  13.374  1.00  0.62           C  
ATOM   1716  CG  PHE A 116      17.514  10.062  12.305  1.00  0.62           C  
ATOM   1717  CD1 PHE A 116      17.864  10.234  10.978  1.00  0.62           C  
ATOM   1718  CD2 PHE A 116      16.218   9.795  12.615  1.00  0.62           C  
ATOM   1719  CE1 PHE A 116      16.909  10.128  10.004  1.00  0.62           C  
ATOM   1720  CE2 PHE A 116      15.278   9.697  11.651  1.00  0.62           C  
ATOM   1721  CZ  PHE A 116      15.606   9.858  10.355  1.00  0.62           C  
ATOM   1722  H   PHE A 116      19.854  12.516  12.709  1.00  0.62           H  
ATOM   1723  HA  PHE A 116      17.643  11.685  14.539  1.00  0.62           H  
ATOM   1724 1HB  PHE A 116      19.464   9.894  12.952  1.00  0.62           H  
ATOM   1725 2HB  PHE A 116      18.264   9.380  14.096  1.00  0.62           H  
ATOM   1726  HD1 PHE A 116      18.901  10.446  10.715  1.00  0.62           H  
ATOM   1727  HD2 PHE A 116      15.934   9.664  13.659  1.00  0.62           H  
ATOM   1728  HE1 PHE A 116      17.181  10.260   8.966  1.00  0.62           H  
ATOM   1729  HE2 PHE A 116      14.253   9.496  11.930  1.00  0.62           H  
ATOM   1730  HZ  PHE A 116      14.828   9.773   9.615  1.00  0.62           H  
ATOM   1731  N   PRO A 117      19.805  12.229  16.130  1.00  0.61           N  
ATOM   1732  CA  PRO A 117      20.741  12.105  17.212  1.00  0.61           C  
ATOM   1733  C   PRO A 117      20.273  10.956  18.088  1.00  0.61           C  
ATOM   1734  O   PRO A 117      19.073  10.765  18.294  1.00  0.61           O  
ATOM   1735  CB  PRO A 117      20.647  13.473  17.905  1.00  0.61           C  
ATOM   1736  CG  PRO A 117      19.287  14.028  17.494  1.00  0.61           C  
ATOM   1737  CD  PRO A 117      19.053  13.494  16.097  1.00  0.61           C  
ATOM   1738  HA  PRO A 117      21.749  11.914  16.811  1.00  0.61           H  
ATOM   1739 1HB  PRO A 117      20.749  13.347  18.992  1.00  0.61           H  
ATOM   1740 2HB  PRO A 117      21.479  14.115  17.575  1.00  0.61           H  
ATOM   1741 1HG  PRO A 117      18.513  13.707  18.203  1.00  0.61           H  
ATOM   1742 2HG  PRO A 117      19.307  15.129  17.517  1.00  0.61           H  
ATOM   1743 1HD  PRO A 117      17.981  13.339  15.943  1.00  0.61           H  
ATOM   1744 2HD  PRO A 117      19.483  14.183  15.355  1.00  0.61           H  
ATOM   1745  N   GLY A 118      21.228  10.206  18.605  1.00  0.60           N  
ATOM   1746  CA  GLY A 118      20.997   9.055  19.464  1.00  0.60           C  
ATOM   1747  C   GLY A 118      20.873   7.743  18.668  1.00  0.60           C  
ATOM   1748  O   GLY A 118      20.871   6.662  19.257  1.00  0.60           O  
ATOM   1749  H   GLY A 118      22.185  10.430  18.372  1.00  0.60           H  
ATOM   1750 1HA  GLY A 118      21.822   8.972  20.172  1.00  0.60           H  
ATOM   1751 2HA  GLY A 118      20.091   9.216  20.046  1.00  0.60           H  
ATOM   1752  N   ALA A 119      20.781   7.837  17.335  1.00  0.58           N  
ATOM   1753  CA  ALA A 119      20.628   6.666  16.464  1.00  0.58           C  
ATOM   1754  C   ALA A 119      21.855   5.775  16.342  1.00  0.58           C  
ATOM   1755  O   ALA A 119      23.000   6.257  16.357  1.00  0.58           O  
ATOM   1756  CB  ALA A 119      20.264   7.105  15.070  1.00  0.58           C  
ATOM   1757  H   ALA A 119      20.774   8.758  16.890  1.00  0.58           H  
ATOM   1758  HA  ALA A 119      19.817   6.060  16.872  1.00  0.58           H  
ATOM   1759 1HB  ALA A 119      20.105   6.221  14.451  1.00  0.58           H  
ATOM   1760 2HB  ALA A 119      19.359   7.687  15.112  1.00  0.58           H  
ATOM   1761 3HB  ALA A 119      21.056   7.700  14.655  1.00  0.58           H  
ATOM   1762  N   THR A 120      21.589   4.485  16.109  1.00  0.57           N  
ATOM   1763  CA  THR A 120      22.630   3.531  15.768  1.00  0.57           C  
ATOM   1764  C   THR A 120      22.649   3.432  14.249  1.00  0.57           C  
ATOM   1765  O   THR A 120      21.608   3.227  13.617  1.00  0.57           O  
ATOM   1766  CB  THR A 120      22.389   2.133  16.349  1.00  0.57           C  
ATOM   1767  OG1 THR A 120      22.290   2.212  17.775  1.00  0.57           O  
ATOM   1768  CG2 THR A 120      23.597   1.259  16.009  1.00  0.57           C  
ATOM   1769  H   THR A 120      20.618   4.163  16.178  1.00  0.57           H  
ATOM   1770  HA  THR A 120      23.589   3.905  16.110  1.00  0.57           H  
ATOM   1771  HB  THR A 120      21.474   1.703  15.937  1.00  0.57           H  
ATOM   1772  HG1 THR A 120      21.478   2.692  18.007  1.00  0.57           H  
ATOM   1773 1HG2 THR A 120      23.454   0.265  16.424  1.00  0.57           H  
ATOM   1774 2HG2 THR A 120      23.714   1.185  14.934  1.00  0.57           H  
ATOM   1775 3HG2 THR A 120      24.499   1.706  16.433  1.00  0.57           H  
ATOM   1776  N   VAL A 121      23.817   3.645  13.679  1.00  0.56           N  
ATOM   1777  CA  VAL A 121      24.034   3.683  12.240  1.00  0.56           C  
ATOM   1778  C   VAL A 121      25.233   2.893  11.729  1.00  0.56           C  
ATOM   1779  O   VAL A 121      26.178   2.621  12.471  1.00  0.56           O  
ATOM   1780  CB  VAL A 121      24.201   5.149  11.839  1.00  0.56           C  
ATOM   1781  CG1 VAL A 121      22.945   5.939  12.067  1.00  0.56           C  
ATOM   1782  CG2 VAL A 121      25.242   5.728  12.757  1.00  0.56           C  
ATOM   1783  H   VAL A 121      24.611   3.799  14.299  1.00  0.56           H  
ATOM   1784  HA  VAL A 121      23.140   3.287  11.757  1.00  0.56           H  
ATOM   1785  HB  VAL A 121      24.489   5.217  10.787  1.00  0.56           H  
ATOM   1786 1HG1 VAL A 121      23.117   6.976  11.787  1.00  0.56           H  
ATOM   1787 2HG1 VAL A 121      22.163   5.513  11.449  1.00  0.56           H  
ATOM   1788 3HG1 VAL A 121      22.648   5.899  13.107  1.00  0.56           H  
ATOM   1789 1HG2 VAL A 121      25.385   6.774  12.522  1.00  0.56           H  
ATOM   1790 2HG2 VAL A 121      24.898   5.635  13.787  1.00  0.56           H  
ATOM   1791 3HG2 VAL A 121      26.180   5.186  12.645  1.00  0.56           H  
ATOM   1792  N   THR A 122      25.212   2.593  10.433  1.00  0.56           N  
ATOM   1793  CA  THR A 122      26.342   1.970   9.753  1.00  0.56           C  
ATOM   1794  C   THR A 122      26.736   2.813   8.543  1.00  0.56           C  
ATOM   1795  O   THR A 122      25.881   3.348   7.842  1.00  0.56           O  
ATOM   1796  CB  THR A 122      26.052   0.521   9.304  1.00  0.56           C  
ATOM   1797  OG1 THR A 122      25.716  -0.292  10.433  1.00  0.56           O  
ATOM   1798  CG2 THR A 122      27.286  -0.069   8.655  1.00  0.56           C  
ATOM   1799  H   THR A 122      24.377   2.806   9.889  1.00  0.56           H  
ATOM   1800  HA  THR A 122      27.194   1.942  10.434  1.00  0.56           H  
ATOM   1801  HB  THR A 122      25.225   0.509   8.588  1.00  0.56           H  
ATOM   1802  HG1 THR A 122      25.774  -1.246  10.162  1.00  0.56           H  
ATOM   1803 1HG2 THR A 122      27.083  -1.078   8.343  1.00  0.56           H  
ATOM   1804 2HG2 THR A 122      27.555   0.503   7.803  1.00  0.56           H  
ATOM   1805 3HG2 THR A 122      28.109  -0.071   9.372  1.00  0.56           H  
ATOM   1806  N   CYS A 123      28.029   2.959   8.326  1.00  0.57           N  
ATOM   1807  CA  CYS A 123      28.559   3.692   7.184  1.00  0.57           C  
ATOM   1808  C   CYS A 123      29.881   3.060   6.808  1.00  0.57           C  
ATOM   1809  O   CYS A 123      30.357   2.152   7.504  1.00  0.57           O  
ATOM   1810  CB  CYS A 123      28.819   5.151   7.514  1.00  0.57           C  
ATOM   1811  SG  CYS A 123      30.194   5.433   8.665  1.00  0.57           S  
ATOM   1812  H   CYS A 123      28.665   2.508   8.964  1.00  0.57           H  
ATOM   1813  HA  CYS A 123      27.869   3.617   6.340  1.00  0.57           H  
ATOM   1814 1HB  CYS A 123      29.038   5.692   6.632  1.00  0.57           H  
ATOM   1815 2HB  CYS A 123      27.920   5.585   7.938  1.00  0.57           H  
ATOM   1816  HG  CYS A 123      31.161   4.944   7.843  1.00  0.57           H  
ATOM   1817  N   SER A 124      30.482   3.504   5.711  1.00  0.58           N  
ATOM   1818  CA  SER A 124      31.759   2.889   5.376  1.00  0.58           C  
ATOM   1819  C   SER A 124      32.720   3.215   6.523  1.00  0.58           C  
ATOM   1820  O   SER A 124      32.656   4.326   7.051  1.00  0.58           O  
ATOM   1821  CB  SER A 124      32.307   3.372   4.043  1.00  0.58           C  
ATOM   1822  OG  SER A 124      31.483   2.992   2.986  1.00  0.58           O  
ATOM   1823  H   SER A 124      30.058   4.252   5.154  1.00  0.58           H  
ATOM   1824  HA  SER A 124      31.592   1.824   5.284  1.00  0.58           H  
ATOM   1825 1HB  SER A 124      32.404   4.423   4.044  1.00  0.58           H  
ATOM   1826 2HB  SER A 124      33.300   2.955   3.896  1.00  0.58           H  
ATOM   1827  HG  SER A 124      30.952   2.233   3.301  1.00  0.58           H  
ATOM   1828  N   PRO A 125      33.632   2.307   6.931  1.00  0.59           N  
ATOM   1829  CA  PRO A 125      34.615   2.505   7.995  1.00  0.59           C  
ATOM   1830  C   PRO A 125      35.402   3.805   7.860  1.00  0.59           C  
ATOM   1831  O   PRO A 125      35.704   4.461   8.857  1.00  0.59           O  
ATOM   1832  CB  PRO A 125      35.540   1.297   7.800  1.00  0.59           C  
ATOM   1833  CG  PRO A 125      34.636   0.228   7.240  1.00  0.59           C  
ATOM   1834  CD  PRO A 125      33.691   0.961   6.312  1.00  0.59           C  
ATOM   1835  HA  PRO A 125      34.104   2.456   8.967  1.00  0.59           H  
ATOM   1836 1HB  PRO A 125      36.369   1.563   7.120  1.00  0.59           H  
ATOM   1837 2HB  PRO A 125      35.993   1.014   8.760  1.00  0.59           H  
ATOM   1838 1HG  PRO A 125      35.232  -0.542   6.725  1.00  0.59           H  
ATOM   1839 2HG  PRO A 125      34.103  -0.279   8.061  1.00  0.59           H  
ATOM   1840 1HD  PRO A 125      34.081   1.006   5.285  1.00  0.59           H  
ATOM   1841 2HD  PRO A 125      32.733   0.446   6.385  1.00  0.59           H  
ATOM   1842  N   ASP A 126      35.636   4.228   6.622  1.00  0.61           N  
ATOM   1843  CA  ASP A 126      36.385   5.439   6.304  1.00  0.61           C  
ATOM   1844  C   ASP A 126      35.753   6.714   6.869  1.00  0.61           C  
ATOM   1845  O   ASP A 126      36.432   7.728   7.042  1.00  0.61           O  
ATOM   1846  CB  ASP A 126      36.508   5.572   4.786  1.00  0.61           C  
ATOM   1847  CG  ASP A 126      37.456   4.547   4.162  1.00  0.61           C  
ATOM   1848  OD1 ASP A 126      38.180   3.902   4.885  1.00  0.61           O  
ATOM   1849  OD2 ASP A 126      37.436   4.411   2.962  1.00  0.61           O  
ATOM   1850  H   ASP A 126      35.324   3.662   5.850  1.00  0.61           H  
ATOM   1851  HA  ASP A 126      37.383   5.341   6.730  1.00  0.61           H  
ATOM   1852 1HB  ASP A 126      35.527   5.442   4.339  1.00  0.61           H  
ATOM   1853 2HB  ASP A 126      36.850   6.577   4.534  1.00  0.61           H  
ATOM   1854  N   TYR A 127      34.446   6.672   7.115  1.00  0.62           N  
ATOM   1855  CA  TYR A 127      33.710   7.824   7.599  1.00  0.62           C  
ATOM   1856  C   TYR A 127      33.210   7.604   9.020  1.00  0.62           C  
ATOM   1857  O   TYR A 127      32.457   8.423   9.557  1.00  0.62           O  
ATOM   1858  CB  TYR A 127      32.569   8.079   6.630  1.00  0.62           C  
ATOM   1859  CG  TYR A 127      33.121   8.324   5.270  1.00  0.62           C  
ATOM   1860  CD1 TYR A 127      33.143   7.282   4.394  1.00  0.62           C  
ATOM   1861  CD2 TYR A 127      33.624   9.555   4.905  1.00  0.62           C  
ATOM   1862  CE1 TYR A 127      33.667   7.433   3.131  1.00  0.62           C  
ATOM   1863  CE2 TYR A 127      34.152   9.727   3.639  1.00  0.62           C  
ATOM   1864  CZ  TYR A 127      34.177   8.666   2.752  1.00  0.62           C  
ATOM   1865  OH  TYR A 127      34.703   8.828   1.491  1.00  0.62           O  
ATOM   1866  H   TYR A 127      33.933   5.802   6.984  1.00  0.62           H  
ATOM   1867  HA  TYR A 127      34.372   8.691   7.606  1.00  0.62           H  
ATOM   1868 1HB  TYR A 127      31.905   7.210   6.590  1.00  0.62           H  
ATOM   1869 2HB  TYR A 127      31.988   8.948   6.944  1.00  0.62           H  
ATOM   1870  HD1 TYR A 127      32.746   6.345   4.721  1.00  0.62           H  
ATOM   1871  HD2 TYR A 127      33.609  10.387   5.611  1.00  0.62           H  
ATOM   1872  HE1 TYR A 127      33.681   6.589   2.440  1.00  0.62           H  
ATOM   1873  HE2 TYR A 127      34.553  10.697   3.345  1.00  0.62           H  
ATOM   1874  HH  TYR A 127      34.718   7.978   1.041  1.00  0.62           H  
ATOM   1875  N   ARG A 128      33.635   6.503   9.643  1.00  0.63           N  
ATOM   1876  CA  ARG A 128      33.170   6.186  10.981  1.00  0.63           C  
ATOM   1877  C   ARG A 128      33.482   7.294  11.963  1.00  0.63           C  
ATOM   1878  O   ARG A 128      32.601   7.735  12.698  1.00  0.63           O  
ATOM   1879  CB  ARG A 128      33.777   4.879  11.458  1.00  0.63           C  
ATOM   1880  CG  ARG A 128      33.401   4.484  12.860  1.00  0.63           C  
ATOM   1881  CD  ARG A 128      33.896   3.130  13.205  1.00  0.63           C  
ATOM   1882  NE  ARG A 128      33.577   2.764  14.582  1.00  0.63           N  
ATOM   1883  CZ  ARG A 128      33.638   1.511  15.076  1.00  0.63           C  
ATOM   1884  NH1 ARG A 128      33.992   0.514  14.294  1.00  0.63           N  
ATOM   1885  NH2 ARG A 128      33.332   1.274  16.340  1.00  0.63           N  
ATOM   1886  H   ARG A 128      34.294   5.868   9.192  1.00  0.63           H  
ATOM   1887  HA  ARG A 128      32.089   6.059  10.946  1.00  0.63           H  
ATOM   1888 1HB  ARG A 128      33.454   4.077  10.794  1.00  0.63           H  
ATOM   1889 2HB  ARG A 128      34.863   4.933  11.398  1.00  0.63           H  
ATOM   1890 1HG  ARG A 128      33.854   5.190  13.549  1.00  0.63           H  
ATOM   1891 2HG  ARG A 128      32.326   4.515  12.974  1.00  0.63           H  
ATOM   1892 1HD  ARG A 128      33.450   2.397  12.540  1.00  0.63           H  
ATOM   1893 2HD  ARG A 128      34.977   3.106  13.090  1.00  0.63           H  
ATOM   1894  HE  ARG A 128      33.297   3.503  15.211  1.00  0.63           H  
ATOM   1895 1HH1 ARG A 128      34.214   0.684  13.324  1.00  0.63           H  
ATOM   1896 2HH1 ARG A 128      34.024  -0.434  14.658  1.00  0.63           H  
ATOM   1897 1HH2 ARG A 128      33.056   2.028  16.953  1.00  0.63           H  
ATOM   1898 2HH2 ARG A 128      33.368   0.328  16.694  1.00  0.63           H  
ATOM   1899  N   ALA A 129      34.718   7.784  11.953  1.00  0.65           N  
ATOM   1900  CA  ALA A 129      35.087   8.831  12.887  1.00  0.65           C  
ATOM   1901  C   ALA A 129      34.227  10.074  12.705  1.00  0.65           C  
ATOM   1902  O   ALA A 129      33.843  10.703  13.689  1.00  0.65           O  
ATOM   1903  CB  ALA A 129      36.547   9.196  12.703  1.00  0.65           C  
ATOM   1904  H   ALA A 129      35.403   7.410  11.312  1.00  0.65           H  
ATOM   1905  HA  ALA A 129      34.931   8.454  13.897  1.00  0.65           H  
ATOM   1906 1HB  ALA A 129      36.822   9.965  13.425  1.00  0.65           H  
ATOM   1907 2HB  ALA A 129      37.166   8.313  12.859  1.00  0.65           H  
ATOM   1908 3HB  ALA A 129      36.701   9.575  11.693  1.00  0.65           H  
ATOM   1909  N   GLU A 130      33.909  10.427  11.456  1.00  0.68           N  
ATOM   1910  CA  GLU A 130      33.115  11.625  11.209  1.00  0.68           C  
ATOM   1911  C   GLU A 130      31.705  11.455  11.747  1.00  0.68           C  
ATOM   1912  O   GLU A 130      31.111  12.380  12.303  1.00  0.68           O  
ATOM   1913  CB  GLU A 130      33.043  11.931   9.714  1.00  0.68           C  
ATOM   1914  CG  GLU A 130      34.351  12.362   9.075  1.00  0.68           C  
ATOM   1915  CD  GLU A 130      34.196  12.636   7.600  1.00  0.68           C  
ATOM   1916  OE1 GLU A 130      33.134  12.380   7.086  1.00  0.68           O  
ATOM   1917  OE2 GLU A 130      35.129  13.098   6.991  1.00  0.68           O  
ATOM   1918  H   GLU A 130      34.216   9.859  10.679  1.00  0.68           H  
ATOM   1919  HA  GLU A 130      33.580  12.466  11.725  1.00  0.68           H  
ATOM   1920 1HB  GLU A 130      32.687  11.048   9.180  1.00  0.68           H  
ATOM   1921 2HB  GLU A 130      32.321  12.718   9.548  1.00  0.68           H  
ATOM   1922 1HG  GLU A 130      34.713  13.263   9.571  1.00  0.68           H  
ATOM   1923 2HG  GLU A 130      35.089  11.572   9.220  1.00  0.68           H  
ATOM   1924  N   LEU A 131      31.175  10.248  11.591  1.00  0.71           N  
ATOM   1925  CA  LEU A 131      29.829   9.931  12.020  1.00  0.71           C  
ATOM   1926  C   LEU A 131      29.720   9.995  13.548  1.00  0.71           C  
ATOM   1927  O   LEU A 131      28.702  10.426  14.095  1.00  0.71           O  
ATOM   1928  CB  LEU A 131      29.417   8.579  11.426  1.00  0.71           C  
ATOM   1929  CG  LEU A 131      27.956   8.116  11.604  1.00  0.71           C  
ATOM   1930  CD1 LEU A 131      26.973   9.181  11.061  1.00  0.71           C  
ATOM   1931  CD2 LEU A 131      27.805   6.858  10.769  1.00  0.71           C  
ATOM   1932  H   LEU A 131      31.719   9.529  11.110  1.00  0.71           H  
ATOM   1933  HA  LEU A 131      29.168  10.660  11.590  1.00  0.71           H  
ATOM   1934 1HB  LEU A 131      29.632   8.599  10.356  1.00  0.71           H  
ATOM   1935 2HB  LEU A 131      30.054   7.813  11.875  1.00  0.71           H  
ATOM   1936  HG  LEU A 131      27.734   7.921  12.655  1.00  0.71           H  
ATOM   1937 1HD1 LEU A 131      25.947   8.821  11.159  1.00  0.71           H  
ATOM   1938 2HD1 LEU A 131      27.085  10.098  11.629  1.00  0.71           H  
ATOM   1939 3HD1 LEU A 131      27.186   9.377  10.007  1.00  0.71           H  
ATOM   1940 1HD2 LEU A 131      26.817   6.482  10.792  1.00  0.71           H  
ATOM   1941 2HD2 LEU A 131      28.041   7.117   9.746  1.00  0.71           H  
ATOM   1942 3HD2 LEU A 131      28.493   6.096  11.128  1.00  0.71           H  
ATOM   1943  N   LEU A 132      30.784   9.566  14.227  1.00  0.74           N  
ATOM   1944  CA  LEU A 132      30.811   9.496  15.681  1.00  0.74           C  
ATOM   1945  C   LEU A 132      31.395  10.718  16.422  1.00  0.74           C  
ATOM   1946  O   LEU A 132      31.094  10.920  17.601  1.00  0.74           O  
ATOM   1947  CB  LEU A 132      31.628   8.278  16.072  1.00  0.74           C  
ATOM   1948  CG  LEU A 132      31.111   6.995  15.517  1.00  0.74           C  
ATOM   1949  CD1 LEU A 132      32.028   5.877  15.968  1.00  0.74           C  
ATOM   1950  CD2 LEU A 132      29.695   6.834  15.916  1.00  0.74           C  
ATOM   1951  H   LEU A 132      31.586   9.213  13.701  1.00  0.74           H  
ATOM   1952  HA  LEU A 132      29.786   9.355  16.021  1.00  0.74           H  
ATOM   1953 1HB  LEU A 132      32.646   8.416  15.700  1.00  0.74           H  
ATOM   1954 2HB  LEU A 132      31.657   8.200  17.156  1.00  0.74           H  
ATOM   1955  HG  LEU A 132      31.145   7.029  14.440  1.00  0.74           H  
ATOM   1956 1HD1 LEU A 132      31.709   4.944  15.571  1.00  0.74           H  
ATOM   1957 2HD1 LEU A 132      33.038   6.089  15.621  1.00  0.74           H  
ATOM   1958 3HD1 LEU A 132      32.021   5.826  17.054  1.00  0.74           H  
ATOM   1959 1HD2 LEU A 132      29.302   5.955  15.507  1.00  0.74           H  
ATOM   1960 2HD2 LEU A 132      29.633   6.797  17.001  1.00  0.74           H  
ATOM   1961 3HD2 LEU A 132      29.115   7.680  15.546  1.00  0.74           H  
ATOM   1962  N   GLU A 133      32.208  11.546  15.761  1.00  0.74           N  
ATOM   1963  CA  GLU A 133      32.916  12.653  16.430  1.00  0.74           C  
ATOM   1964  C   GLU A 133      32.064  13.558  17.321  1.00  0.74           C  
ATOM   1965  O   GLU A 133      32.510  13.968  18.392  1.00  0.74           O  
ATOM   1966  CB  GLU A 133      33.614  13.557  15.401  1.00  0.74           C  
ATOM   1967  CG  GLU A 133      34.425  14.707  16.040  1.00  0.74           C  
ATOM   1968  CD  GLU A 133      35.179  15.601  15.052  1.00  0.74           C  
ATOM   1969  OE1 GLU A 133      35.077  15.399  13.866  1.00  0.74           O  
ATOM   1970  OE2 GLU A 133      35.861  16.489  15.509  1.00  0.74           O  
ATOM   1971  H   GLU A 133      32.431  11.356  14.785  1.00  0.74           H  
ATOM   1972  HA  GLU A 133      33.687  12.208  17.060  1.00  0.74           H  
ATOM   1973 1HB  GLU A 133      34.297  12.965  14.796  1.00  0.74           H  
ATOM   1974 2HB  GLU A 133      32.871  13.987  14.728  1.00  0.74           H  
ATOM   1975 1HG  GLU A 133      33.738  15.330  16.613  1.00  0.74           H  
ATOM   1976 2HG  GLU A 133      35.138  14.274  16.739  1.00  0.74           H  
ATOM   1977  N   GLY A 134      30.852  13.894  16.890  1.00  0.73           N  
ATOM   1978  CA  GLY A 134      30.008  14.809  17.657  1.00  0.73           C  
ATOM   1979  C   GLY A 134      29.246  14.150  18.816  1.00  0.73           C  
ATOM   1980  O   GLY A 134      28.515  14.827  19.539  1.00  0.73           O  
ATOM   1981  H   GLY A 134      30.531  13.517  16.011  1.00  0.73           H  
ATOM   1982 1HA  GLY A 134      30.630  15.612  18.051  1.00  0.73           H  
ATOM   1983 2HA  GLY A 134      29.294  15.277  16.981  1.00  0.73           H  
ATOM   1984  N   GLY A 135      29.342  12.822  18.946  1.00  0.69           N  
ATOM   1985  CA  GLY A 135      28.651  12.080  20.007  1.00  0.69           C  
ATOM   1986  C   GLY A 135      27.178  11.806  19.691  1.00  0.69           C  
ATOM   1987  O   GLY A 135      26.462  11.184  20.475  1.00  0.69           O  
ATOM   1988  H   GLY A 135      29.964  12.295  18.331  1.00  0.69           H  
ATOM   1989 1HA  GLY A 135      29.169  11.132  20.163  1.00  0.69           H  
ATOM   1990 2HA  GLY A 135      28.727  12.636  20.940  1.00  0.69           H  
ATOM   1991  N   ARG A 136      26.734  12.272  18.533  1.00  0.65           N  
ATOM   1992  CA  ARG A 136      25.356  12.156  18.083  1.00  0.65           C  
ATOM   1993  C   ARG A 136      24.947  10.760  17.632  1.00  0.65           C  
ATOM   1994  O   ARG A 136      23.778  10.402  17.704  1.00  0.65           O  
ATOM   1995  CB  ARG A 136      25.118  13.122  16.945  1.00  0.65           C  
ATOM   1996  CG  ARG A 136      25.104  14.589  17.322  1.00  0.65           C  
ATOM   1997  CD  ARG A 136      24.946  15.430  16.114  1.00  0.65           C  
ATOM   1998  NE  ARG A 136      24.871  16.852  16.415  1.00  0.65           N  
ATOM   1999  CZ  ARG A 136      24.872  17.812  15.471  1.00  0.65           C  
ATOM   2000  NH1 ARG A 136      24.964  17.461  14.214  1.00  0.65           N  
ATOM   2001  NH2 ARG A 136      24.784  19.087  15.804  1.00  0.65           N  
ATOM   2002  H   ARG A 136      27.392  12.760  17.949  1.00  0.65           H  
ATOM   2003  HA  ARG A 136      24.712  12.445  18.914  1.00  0.65           H  
ATOM   2004 1HB  ARG A 136      25.900  12.996  16.202  1.00  0.65           H  
ATOM   2005 2HB  ARG A 136      24.165  12.894  16.466  1.00  0.65           H  
ATOM   2006 1HG  ARG A 136      24.266  14.786  17.992  1.00  0.65           H  
ATOM   2007 2HG  ARG A 136      26.042  14.852  17.819  1.00  0.65           H  
ATOM   2008 1HD  ARG A 136      25.797  15.270  15.454  1.00  0.65           H  
ATOM   2009 2HD  ARG A 136      24.035  15.142  15.593  1.00  0.65           H  
ATOM   2010  HE  ARG A 136      24.801  17.132  17.385  1.00  0.65           H  
ATOM   2011 1HH1 ARG A 136      25.034  16.479  13.989  1.00  0.65           H  
ATOM   2012 2HH1 ARG A 136      24.967  18.158  13.482  1.00  0.65           H  
ATOM   2013 1HH2 ARG A 136      24.713  19.353  16.777  1.00  0.65           H  
ATOM   2014 2HH2 ARG A 136      24.786  19.795  15.084  1.00  0.65           H  
ATOM   2015  N   TYR A 137      25.885   9.986  17.122  1.00  0.61           N  
ATOM   2016  CA  TYR A 137      25.560   8.668  16.587  1.00  0.61           C  
ATOM   2017  C   TYR A 137      26.406   7.560  17.202  1.00  0.61           C  
ATOM   2018  O   TYR A 137      27.501   7.809  17.707  1.00  0.61           O  
ATOM   2019  CB  TYR A 137      25.690   8.678  15.061  1.00  0.61           C  
ATOM   2020  CG  TYR A 137      24.676   9.606  14.342  1.00  0.61           C  
ATOM   2021  CD1 TYR A 137      24.945  10.949  14.158  1.00  0.61           C  
ATOM   2022  CD2 TYR A 137      23.484   9.090  13.879  1.00  0.61           C  
ATOM   2023  CE1 TYR A 137      24.014  11.774  13.526  1.00  0.61           C  
ATOM   2024  CE2 TYR A 137      22.552   9.899  13.230  1.00  0.61           C  
ATOM   2025  CZ  TYR A 137      22.799  11.247  13.050  1.00  0.61           C  
ATOM   2026  OH  TYR A 137      21.865  12.087  12.385  1.00  0.61           O  
ATOM   2027  H   TYR A 137      26.839  10.311  17.095  1.00  0.61           H  
ATOM   2028  HA  TYR A 137      24.521   8.438  16.829  1.00  0.61           H  
ATOM   2029 1HB  TYR A 137      26.695   8.983  14.781  1.00  0.61           H  
ATOM   2030 2HB  TYR A 137      25.547   7.681  14.704  1.00  0.61           H  
ATOM   2031  HD1 TYR A 137      25.887  11.362  14.518  1.00  0.61           H  
ATOM   2032  HD2 TYR A 137      23.280   8.033  14.026  1.00  0.61           H  
ATOM   2033  HE1 TYR A 137      24.242  12.823  13.407  1.00  0.61           H  
ATOM   2034  HE2 TYR A 137      21.629   9.460  12.873  1.00  0.61           H  
ATOM   2035  HH  TYR A 137      22.243  12.968  12.295  1.00  0.61           H  
ATOM   2036  N   THR A 138      25.882   6.335  17.152  1.00  0.58           N  
ATOM   2037  CA  THR A 138      26.608   5.134  17.568  1.00  0.58           C  
ATOM   2038  C   THR A 138      26.852   4.246  16.352  1.00  0.58           C  
ATOM   2039  O   THR A 138      25.946   4.024  15.554  1.00  0.58           O  
ATOM   2040  CB  THR A 138      25.838   4.363  18.655  1.00  0.58           C  
ATOM   2041  OG1 THR A 138      25.690   5.195  19.814  1.00  0.58           O  
ATOM   2042  CG2 THR A 138      26.561   3.077  19.021  1.00  0.58           C  
ATOM   2043  H   THR A 138      24.934   6.231  16.784  1.00  0.58           H  
ATOM   2044  HA  THR A 138      27.576   5.427  17.975  1.00  0.58           H  
ATOM   2045  HB  THR A 138      24.844   4.115  18.278  1.00  0.58           H  
ATOM   2046  HG1 THR A 138      25.080   4.779  20.428  1.00  0.58           H  
ATOM   2047 1HG2 THR A 138      25.994   2.548  19.785  1.00  0.58           H  
ATOM   2048 2HG2 THR A 138      26.654   2.440  18.140  1.00  0.58           H  
ATOM   2049 3HG2 THR A 138      27.553   3.313  19.402  1.00  0.58           H  
ATOM   2050  N   TYR A 139      28.081   3.778  16.173  1.00  0.57           N  
ATOM   2051  CA  TYR A 139      28.386   2.966  14.998  1.00  0.57           C  
ATOM   2052  C   TYR A 139      28.200   1.483  15.251  1.00  0.57           C  
ATOM   2053  O   TYR A 139      28.670   0.956  16.264  1.00  0.57           O  
ATOM   2054  CB  TYR A 139      29.819   3.194  14.526  1.00  0.57           C  
ATOM   2055  CG  TYR A 139      30.195   2.485  13.236  1.00  0.57           C  
ATOM   2056  CD1 TYR A 139      29.966   3.124  12.033  1.00  0.57           C  
ATOM   2057  CD2 TYR A 139      30.765   1.220  13.240  1.00  0.57           C  
ATOM   2058  CE1 TYR A 139      30.317   2.513  10.857  1.00  0.57           C  
ATOM   2059  CE2 TYR A 139      31.109   0.614  12.042  1.00  0.57           C  
ATOM   2060  CZ  TYR A 139      30.883   1.268  10.852  1.00  0.57           C  
ATOM   2061  OH  TYR A 139      31.223   0.680   9.645  1.00  0.57           O  
ATOM   2062  H   TYR A 139      28.800   3.984  16.852  1.00  0.57           H  
ATOM   2063  HA  TYR A 139      27.712   3.257  14.198  1.00  0.57           H  
ATOM   2064 1HB  TYR A 139      29.962   4.239  14.343  1.00  0.57           H  
ATOM   2065 2HB  TYR A 139      30.513   2.885  15.303  1.00  0.57           H  
ATOM   2066  HD1 TYR A 139      29.518   4.115  12.020  1.00  0.57           H  
ATOM   2067  HD2 TYR A 139      30.941   0.698  14.179  1.00  0.57           H  
ATOM   2068  HE1 TYR A 139      30.153   3.006   9.934  1.00  0.57           H  
ATOM   2069  HE2 TYR A 139      31.556  -0.382  12.046  1.00  0.57           H  
ATOM   2070  HH  TYR A 139      30.908   1.246   8.902  1.00  0.57           H  
ATOM   2071  N   SER A 140      27.555   0.817  14.309  1.00  0.57           N  
ATOM   2072  CA  SER A 140      27.401  -0.627  14.332  1.00  0.57           C  
ATOM   2073  C   SER A 140      28.175  -1.246  13.189  1.00  0.57           C  
ATOM   2074  O   SER A 140      28.307  -0.660  12.122  1.00  0.57           O  
ATOM   2075  CB  SER A 140      25.959  -1.053  14.235  1.00  0.57           C  
ATOM   2076  OG  SER A 140      25.866  -2.468  14.142  1.00  0.57           O  
ATOM   2077  H   SER A 140      27.156   1.355  13.538  1.00  0.57           H  
ATOM   2078  HA  SER A 140      27.814  -1.008  15.266  1.00  0.57           H  
ATOM   2079 1HB  SER A 140      25.428  -0.714  15.111  1.00  0.57           H  
ATOM   2080 2HB  SER A 140      25.494  -0.588  13.361  1.00  0.57           H  
ATOM   2081  HG  SER A 140      24.917  -2.668  14.115  1.00  0.57           H  
ATOM   2082  N   ASP A 141      28.663  -2.453  13.404  1.00  0.57           N  
ATOM   2083  CA  ASP A 141      29.387  -3.149  12.357  1.00  0.57           C  
ATOM   2084  C   ASP A 141      28.446  -3.910  11.412  1.00  0.57           C  
ATOM   2085  O   ASP A 141      28.896  -4.460  10.402  1.00  0.57           O  
ATOM   2086  CB  ASP A 141      30.385  -4.118  12.989  1.00  0.57           C  
ATOM   2087  CG  ASP A 141      31.506  -3.418  13.774  1.00  0.57           C  
ATOM   2088  OD1 ASP A 141      32.013  -2.424  13.320  1.00  0.57           O  
ATOM   2089  OD2 ASP A 141      31.815  -3.878  14.842  1.00  0.57           O  
ATOM   2090  H   ASP A 141      28.521  -2.893  14.302  1.00  0.57           H  
ATOM   2091  HA  ASP A 141      29.935  -2.411  11.770  1.00  0.57           H  
ATOM   2092 1HB  ASP A 141      29.853  -4.794  13.660  1.00  0.57           H  
ATOM   2093 2HB  ASP A 141      30.838  -4.726  12.207  1.00  0.57           H  
ATOM   2094  N   ASP A 142      27.153  -3.992  11.759  1.00  0.58           N  
ATOM   2095  CA  ASP A 142      26.202  -4.712  10.911  1.00  0.58           C  
ATOM   2096  C   ASP A 142      26.130  -4.036   9.529  1.00  0.58           C  
ATOM   2097  O   ASP A 142      25.926  -2.824   9.469  1.00  0.58           O  
ATOM   2098  CB  ASP A 142      24.811  -4.760  11.553  1.00  0.58           C  
ATOM   2099  CG  ASP A 142      24.741  -5.704  12.787  1.00  0.58           C  
ATOM   2100  OD1 ASP A 142      25.678  -6.440  13.009  1.00  0.58           O  
ATOM   2101  OD2 ASP A 142      23.755  -5.674  13.489  1.00  0.58           O  
ATOM   2102  H   ASP A 142      26.817  -3.512  12.598  1.00  0.58           H  
ATOM   2103  HA  ASP A 142      26.548  -5.733  10.838  1.00  0.58           H  
ATOM   2104 1HB  ASP A 142      24.522  -3.751  11.865  1.00  0.58           H  
ATOM   2105 2HB  ASP A 142      24.076  -5.087  10.814  1.00  0.58           H  
ATOM   2106  N   PRO A 143      26.233  -4.775   8.396  1.00  0.58           N  
ATOM   2107  CA  PRO A 143      26.174  -4.254   7.028  1.00  0.58           C  
ATOM   2108  C   PRO A 143      25.011  -3.297   6.800  1.00  0.58           C  
ATOM   2109  O   PRO A 143      25.147  -2.289   6.097  1.00  0.58           O  
ATOM   2110  CB  PRO A 143      25.975  -5.542   6.226  1.00  0.58           C  
ATOM   2111  CG  PRO A 143      26.683  -6.595   7.028  1.00  0.58           C  
ATOM   2112  CD  PRO A 143      26.407  -6.240   8.469  1.00  0.58           C  
ATOM   2113  HA  PRO A 143      27.133  -3.773   6.781  1.00  0.58           H  
ATOM   2114 1HB  PRO A 143      24.901  -5.743   6.091  1.00  0.58           H  
ATOM   2115 2HB  PRO A 143      26.403  -5.437   5.237  1.00  0.58           H  
ATOM   2116 1HG  PRO A 143      26.307  -7.593   6.757  1.00  0.58           H  
ATOM   2117 2HG  PRO A 143      27.752  -6.588   6.793  1.00  0.58           H  
ATOM   2118 1HD  PRO A 143      25.499  -6.733   8.853  1.00  0.58           H  
ATOM   2119 2HD  PRO A 143      27.314  -6.503   9.034  1.00  0.58           H  
ATOM   2120  N   VAL A 144      23.865  -3.621   7.411  1.00  0.58           N  
ATOM   2121  CA  VAL A 144      22.672  -2.790   7.349  1.00  0.58           C  
ATOM   2122  C   VAL A 144      22.105  -2.641   8.756  1.00  0.58           C  
ATOM   2123  O   VAL A 144      21.923  -3.638   9.463  1.00  0.58           O  
ATOM   2124  CB  VAL A 144      21.592  -3.375   6.404  1.00  0.58           C  
ATOM   2125  CG1 VAL A 144      20.341  -2.469   6.386  1.00  0.58           C  
ATOM   2126  CG2 VAL A 144      22.159  -3.516   4.987  1.00  0.58           C  
ATOM   2127  H   VAL A 144      23.820  -4.464   7.958  1.00  0.58           H  
ATOM   2128  HA  VAL A 144      22.953  -1.811   6.984  1.00  0.58           H  
ATOM   2129  HB  VAL A 144      21.288  -4.351   6.775  1.00  0.58           H  
ATOM   2130 1HG1 VAL A 144      19.592  -2.903   5.730  1.00  0.58           H  
ATOM   2131 2HG1 VAL A 144      19.928  -2.379   7.389  1.00  0.58           H  
ATOM   2132 3HG1 VAL A 144      20.614  -1.477   6.019  1.00  0.58           H  
ATOM   2133 1HG2 VAL A 144      21.401  -3.934   4.351  1.00  0.58           H  
ATOM   2134 2HG2 VAL A 144      22.453  -2.532   4.613  1.00  0.58           H  
ATOM   2135 3HG2 VAL A 144      23.020  -4.173   4.991  1.00  0.58           H  
ATOM   2136  N   THR A 145      21.819  -1.406   9.147  1.00  0.58           N  
ATOM   2137  CA  THR A 145      21.243  -1.111  10.456  1.00  0.58           C  
ATOM   2138  C   THR A 145      19.925  -0.385  10.372  1.00  0.58           C  
ATOM   2139  O   THR A 145      19.783   0.584   9.628  1.00  0.58           O  
ATOM   2140  CB  THR A 145      22.191  -0.266  11.334  1.00  0.58           C  
ATOM   2141  OG1 THR A 145      23.387  -0.997  11.585  1.00  0.58           O  
ATOM   2142  CG2 THR A 145      21.543   0.108  12.666  1.00  0.58           C  
ATOM   2143  H   THR A 145      22.002  -0.651   8.488  1.00  0.58           H  
ATOM   2144  HA  THR A 145      21.066  -2.056  10.969  1.00  0.58           H  
ATOM   2145  HB  THR A 145      22.453   0.654  10.807  1.00  0.58           H  
ATOM   2146  HG1 THR A 145      24.099  -0.687  11.001  1.00  0.58           H  
ATOM   2147 1HG2 THR A 145      22.244   0.692  13.237  1.00  0.58           H  
ATOM   2148 2HG2 THR A 145      20.646   0.702  12.501  1.00  0.58           H  
ATOM   2149 3HG2 THR A 145      21.285  -0.792  13.219  1.00  0.58           H  
ATOM   2150  N   VAL A 146      18.958  -0.849  11.156  1.00  0.58           N  
ATOM   2151  CA  VAL A 146      17.668  -0.185  11.240  1.00  0.58           C  
ATOM   2152  C   VAL A 146      17.430   0.230  12.685  1.00  0.58           C  
ATOM   2153  O   VAL A 146      17.576  -0.583  13.601  1.00  0.58           O  
ATOM   2154  CB  VAL A 146      16.518  -1.088  10.768  1.00  0.58           C  
ATOM   2155  CG1 VAL A 146      15.197  -0.326  10.901  1.00  0.58           C  
ATOM   2156  CG2 VAL A 146      16.747  -1.506   9.331  1.00  0.58           C  
ATOM   2157  H   VAL A 146      19.135  -1.665  11.726  1.00  0.58           H  
ATOM   2158  HA  VAL A 146      17.682   0.706  10.619  1.00  0.58           H  
ATOM   2159  HB  VAL A 146      16.463  -1.970  11.404  1.00  0.58           H  
ATOM   2160 1HG1 VAL A 146      14.382  -0.957  10.581  1.00  0.58           H  
ATOM   2161 2HG1 VAL A 146      15.033  -0.037  11.938  1.00  0.58           H  
ATOM   2162 3HG1 VAL A 146      15.231   0.572  10.276  1.00  0.58           H  
ATOM   2163 1HG2 VAL A 146      15.928  -2.141   8.995  1.00  0.58           H  
ATOM   2164 2HG2 VAL A 146      16.784  -0.619   8.736  1.00  0.58           H  
ATOM   2165 3HG2 VAL A 146      17.685  -2.051   9.242  1.00  0.58           H  
ATOM   2166  N   ASP A 147      17.074   1.490  12.883  1.00  0.58           N  
ATOM   2167  CA  ASP A 147      16.821   2.033  14.208  1.00  0.58           C  
ATOM   2168  C   ASP A 147      15.646   3.001  14.135  1.00  0.58           C  
ATOM   2169  O   ASP A 147      15.774   4.113  13.619  1.00  0.58           O  
ATOM   2170  CB  ASP A 147      18.081   2.745  14.730  1.00  0.58           C  
ATOM   2171  CG  ASP A 147      17.983   3.263  16.182  1.00  0.58           C  
ATOM   2172  OD1 ASP A 147      16.937   3.190  16.770  1.00  0.58           O  
ATOM   2173  OD2 ASP A 147      18.995   3.714  16.695  1.00  0.58           O  
ATOM   2174  H   ASP A 147      17.001   2.105  12.073  1.00  0.58           H  
ATOM   2175  HA  ASP A 147      16.560   1.218  14.884  1.00  0.58           H  
ATOM   2176 1HB  ASP A 147      18.933   2.062  14.662  1.00  0.58           H  
ATOM   2177 2HB  ASP A 147      18.304   3.592  14.075  1.00  0.58           H  
ATOM   2178  N   GLY A 148      14.479   2.574  14.610  1.00  0.57           N  
ATOM   2179  CA  GLY A 148      13.301   3.420  14.486  1.00  0.57           C  
ATOM   2180  C   GLY A 148      13.018   3.666  13.013  1.00  0.57           C  
ATOM   2181  O   GLY A 148      12.840   2.718  12.249  1.00  0.57           O  
ATOM   2182  H   GLY A 148      14.417   1.666  15.048  1.00  0.57           H  
ATOM   2183 1HA  GLY A 148      12.446   2.937  14.958  1.00  0.57           H  
ATOM   2184 2HA  GLY A 148      13.471   4.366  15.000  1.00  0.57           H  
ATOM   2185  N   ASN A 149      12.962   4.938  12.626  1.00  0.57           N  
ATOM   2186  CA  ASN A 149      12.689   5.318  11.244  1.00  0.57           C  
ATOM   2187  C   ASN A 149      13.941   5.682  10.442  1.00  0.57           C  
ATOM   2188  O   ASN A 149      13.861   6.416   9.453  1.00  0.57           O  
ATOM   2189  CB  ASN A 149      11.639   6.409  11.169  1.00  0.57           C  
ATOM   2190  CG  ASN A 149      12.024   7.722  11.859  1.00  0.57           C  
ATOM   2191  OD1 ASN A 149      12.650   7.689  12.930  1.00  0.57           O  
ATOM   2192  ND2 ASN A 149      11.696   8.845  11.253  1.00  0.57           N  
ATOM   2193  H   ASN A 149      13.128   5.661  13.309  1.00  0.57           H  
ATOM   2194  HA  ASN A 149      12.260   4.450  10.743  1.00  0.57           H  
ATOM   2195 1HB  ASN A 149      11.428   6.609  10.135  1.00  0.57           H  
ATOM   2196 2HB  ASN A 149      10.712   6.048  11.612  1.00  0.57           H  
ATOM   2197 1HD2 ASN A 149      11.953   9.755  11.669  1.00  0.57           H  
ATOM   2198 2HD2 ASN A 149      11.222   8.805  10.352  1.00  0.57           H  
ATOM   2199  N   LEU A 150      15.087   5.139  10.851  1.00  0.57           N  
ATOM   2200  CA  LEU A 150      16.322   5.313  10.099  1.00  0.57           C  
ATOM   2201  C   LEU A 150      16.964   3.994   9.679  1.00  0.57           C  
ATOM   2202  O   LEU A 150      17.219   3.110  10.502  1.00  0.57           O  
ATOM   2203  CB  LEU A 150      17.354   6.117  10.896  1.00  0.57           C  
ATOM   2204  CG  LEU A 150      18.738   6.231  10.227  1.00  0.57           C  
ATOM   2205  CD1 LEU A 150      18.613   6.967   8.909  1.00  0.57           C  
ATOM   2206  CD2 LEU A 150      19.683   6.974  11.139  1.00  0.57           C  
ATOM   2207  H   LEU A 150      15.111   4.604  11.718  1.00  0.57           H  
ATOM   2208  HA  LEU A 150      16.092   5.872   9.196  1.00  0.57           H  
ATOM   2209 1HB  LEU A 150      16.969   7.121  11.045  1.00  0.57           H  
ATOM   2210 2HB  LEU A 150      17.485   5.648  11.874  1.00  0.57           H  
ATOM   2211  HG  LEU A 150      19.126   5.236  10.034  1.00  0.57           H  
ATOM   2212 1HD1 LEU A 150      19.589   7.032   8.444  1.00  0.57           H  
ATOM   2213 2HD1 LEU A 150      17.956   6.441   8.261  1.00  0.57           H  
ATOM   2214 3HD1 LEU A 150      18.226   7.943   9.076  1.00  0.57           H  
ATOM   2215 1HD2 LEU A 150      20.649   7.052  10.656  1.00  0.57           H  
ATOM   2216 2HD2 LEU A 150      19.311   7.953  11.333  1.00  0.57           H  
ATOM   2217 3HD2 LEU A 150      19.779   6.433  12.076  1.00  0.57           H  
ATOM   2218  N   ILE A 151      17.244   3.868   8.388  1.00  0.57           N  
ATOM   2219  CA  ILE A 151      17.946   2.697   7.884  1.00  0.57           C  
ATOM   2220  C   ILE A 151      19.197   3.091   7.131  1.00  0.57           C  
ATOM   2221  O   ILE A 151      19.152   3.944   6.242  1.00  0.57           O  
ATOM   2222  CB  ILE A 151      17.081   1.861   6.945  1.00  0.57           C  
ATOM   2223  CG1 ILE A 151      17.883   0.679   6.461  1.00  0.57           C  
ATOM   2224  CG2 ILE A 151      16.677   2.633   5.845  1.00  0.57           C  
ATOM   2225  CD1 ILE A 151      17.106  -0.333   5.770  1.00  0.57           C  
ATOM   2226  H   ILE A 151      16.972   4.620   7.751  1.00  0.57           H  
ATOM   2227  HA  ILE A 151      18.231   2.083   8.724  1.00  0.57           H  
ATOM   2228  HB  ILE A 151      16.210   1.495   7.483  1.00  0.57           H  
ATOM   2229 1HG1 ILE A 151      18.637   1.036   5.768  1.00  0.57           H  
ATOM   2230 2HG1 ILE A 151      18.390   0.219   7.309  1.00  0.57           H  
ATOM   2231 1HG2 ILE A 151      16.073   2.035   5.191  1.00  0.57           H  
ATOM   2232 2HG2 ILE A 151      16.111   3.495   6.187  1.00  0.57           H  
ATOM   2233 3HG2 ILE A 151      17.573   2.952   5.336  1.00  0.57           H  
ATOM   2234 1HD1 ILE A 151      17.795  -1.092   5.463  1.00  0.57           H  
ATOM   2235 2HD1 ILE A 151      16.349  -0.752   6.421  1.00  0.57           H  
ATOM   2236 3HD1 ILE A 151      16.632   0.100   4.908  1.00  0.57           H  
ATOM   2237  N   THR A 152      20.301   2.445   7.471  1.00  0.57           N  
ATOM   2238  CA  THR A 152      21.554   2.749   6.817  1.00  0.57           C  
ATOM   2239  C   THR A 152      22.335   1.524   6.344  1.00  0.57           C  
ATOM   2240  O   THR A 152      22.230   0.442   6.929  1.00  0.57           O  
ATOM   2241  CB  THR A 152      22.433   3.591   7.749  1.00  0.57           C  
ATOM   2242  OG1 THR A 152      22.680   2.839   8.958  1.00  0.57           O  
ATOM   2243  CG2 THR A 152      21.781   4.931   8.111  1.00  0.57           C  
ATOM   2244  H   THR A 152      20.250   1.748   8.215  1.00  0.57           H  
ATOM   2245  HA  THR A 152      21.318   3.347   5.962  1.00  0.57           H  
ATOM   2246  HB  THR A 152      23.384   3.787   7.246  1.00  0.57           H  
ATOM   2247  HG1 THR A 152      21.827   2.617   9.372  1.00  0.57           H  
ATOM   2248 1HG2 THR A 152      22.444   5.496   8.764  1.00  0.57           H  
ATOM   2249 2HG2 THR A 152      21.595   5.500   7.201  1.00  0.57           H  
ATOM   2250 3HG2 THR A 152      20.853   4.753   8.619  1.00  0.57           H  
ATOM   2251  N   GLY A 153      23.193   1.720   5.333  1.00  0.58           N  
ATOM   2252  CA  GLY A 153      24.074   0.631   4.876  1.00  0.58           C  
ATOM   2253  C   GLY A 153      25.556   1.028   4.780  1.00  0.58           C  
ATOM   2254  O   GLY A 153      25.892   2.181   4.510  1.00  0.58           O  
ATOM   2255  H   GLY A 153      23.184   2.631   4.870  1.00  0.58           H  
ATOM   2256 1HA  GLY A 153      23.977  -0.213   5.552  1.00  0.58           H  
ATOM   2257 2HA  GLY A 153      23.734   0.281   3.900  1.00  0.58           H  
ATOM   2258  N   ARG A 154      26.436   0.046   4.991  1.00  0.61           N  
ATOM   2259  CA  ARG A 154      27.898   0.215   4.957  1.00  0.61           C  
ATOM   2260  C   ARG A 154      28.537   0.621   3.629  1.00  0.61           C  
ATOM   2261  O   ARG A 154      29.548   1.327   3.628  1.00  0.61           O  
ATOM   2262  CB  ARG A 154      28.585  -1.052   5.423  1.00  0.61           C  
ATOM   2263  CG  ARG A 154      30.060  -0.944   5.645  1.00  0.61           C  
ATOM   2264  CD  ARG A 154      30.562  -2.120   6.388  1.00  0.61           C  
ATOM   2265  NE  ARG A 154      30.474  -3.364   5.630  1.00  0.61           N  
ATOM   2266  CZ  ARG A 154      30.260  -4.564   6.188  1.00  0.61           C  
ATOM   2267  NH1 ARG A 154      30.074  -4.665   7.491  1.00  0.61           N  
ATOM   2268  NH2 ARG A 154      30.248  -5.616   5.403  1.00  0.61           N  
ATOM   2269  H   ARG A 154      26.062  -0.875   5.227  1.00  0.61           H  
ATOM   2270  HA  ARG A 154      28.140   0.997   5.670  1.00  0.61           H  
ATOM   2271 1HB  ARG A 154      28.116  -1.449   6.307  1.00  0.61           H  
ATOM   2272 2HB  ARG A 154      28.486  -1.796   4.652  1.00  0.61           H  
ATOM   2273 1HG  ARG A 154      30.575  -0.885   4.687  1.00  0.61           H  
ATOM   2274 2HG  ARG A 154      30.269  -0.056   6.233  1.00  0.61           H  
ATOM   2275 1HD  ARG A 154      31.606  -1.958   6.655  1.00  0.61           H  
ATOM   2276 2HD  ARG A 154      29.973  -2.238   7.300  1.00  0.61           H  
ATOM   2277  HE  ARG A 154      30.621  -3.357   4.603  1.00  0.61           H  
ATOM   2278 1HH1 ARG A 154      30.097  -3.826   8.063  1.00  0.61           H  
ATOM   2279 2HH1 ARG A 154      29.921  -5.564   7.923  1.00  0.61           H  
ATOM   2280 1HH2 ARG A 154      30.423  -5.466   4.396  1.00  0.61           H  
ATOM   2281 2HH2 ARG A 154      30.097  -6.537   5.776  1.00  0.61           H  
ATOM   2282  N   GLY A 155      28.013   0.137   2.506  1.00  0.63           N  
ATOM   2283  CA  GLY A 155      28.667   0.418   1.221  1.00  0.63           C  
ATOM   2284  C   GLY A 155      27.931  -0.238   0.058  1.00  0.63           C  
ATOM   2285  O   GLY A 155      26.892  -0.844   0.269  1.00  0.63           O  
ATOM   2286  H   GLY A 155      27.161  -0.425   2.547  1.00  0.63           H  
ATOM   2287 1HA  GLY A 155      28.712   1.491   1.080  1.00  0.63           H  
ATOM   2288 2HA  GLY A 155      29.693   0.056   1.261  1.00  0.63           H  
ATOM   2289  N   PRO A 156      28.411  -0.120  -1.194  1.00  0.66           N  
ATOM   2290  CA  PRO A 156      27.787  -0.685  -2.395  1.00  0.66           C  
ATOM   2291  C   PRO A 156      27.481  -2.168  -2.235  1.00  0.66           C  
ATOM   2292  O   PRO A 156      26.437  -2.652  -2.669  1.00  0.66           O  
ATOM   2293  CB  PRO A 156      28.865  -0.447  -3.455  1.00  0.66           C  
ATOM   2294  CG  PRO A 156      29.607   0.789  -2.972  1.00  0.66           C  
ATOM   2295  CD  PRO A 156      29.662   0.625  -1.449  1.00  0.66           C  
ATOM   2296  HA  PRO A 156      26.870  -0.142  -2.643  1.00  0.66           H  
ATOM   2297 1HB  PRO A 156      29.509  -1.335  -3.546  1.00  0.66           H  
ATOM   2298 2HB  PRO A 156      28.387  -0.303  -4.445  1.00  0.66           H  
ATOM   2299 1HG  PRO A 156      30.608   0.823  -3.431  1.00  0.66           H  
ATOM   2300 2HG  PRO A 156      29.081   1.693  -3.299  1.00  0.66           H  
ATOM   2301 1HD  PRO A 156      30.537   0.026  -1.152  1.00  0.66           H  
ATOM   2302 2HD  PRO A 156      29.656   1.614  -0.972  1.00  0.66           H  
ATOM   2303  N   GLU A 157      28.336  -2.870  -1.491  1.00  0.69           N  
ATOM   2304  CA  GLU A 157      28.173  -4.295  -1.225  1.00  0.69           C  
ATOM   2305  C   GLU A 157      26.894  -4.600  -0.433  1.00  0.69           C  
ATOM   2306  O   GLU A 157      26.430  -5.742  -0.402  1.00  0.69           O  
ATOM   2307  CB  GLU A 157      29.397  -4.836  -0.475  1.00  0.69           C  
ATOM   2308  CG  GLU A 157      29.548  -4.324   0.960  1.00  0.69           C  
ATOM   2309  CD  GLU A 157      30.775  -4.841   1.683  1.00  0.69           C  
ATOM   2310  OE1 GLU A 157      31.453  -5.676   1.139  1.00  0.69           O  
ATOM   2311  OE2 GLU A 157      31.037  -4.393   2.790  1.00  0.69           O  
ATOM   2312  H   GLU A 157      29.161  -2.418  -1.130  1.00  0.69           H  
ATOM   2313  HA  GLU A 157      28.102  -4.811  -2.183  1.00  0.69           H  
ATOM   2314 1HB  GLU A 157      29.347  -5.924  -0.437  1.00  0.69           H  
ATOM   2315 2HB  GLU A 157      30.302  -4.569  -1.020  1.00  0.69           H  
ATOM   2316 1HG  GLU A 157      29.546  -3.232   0.966  1.00  0.69           H  
ATOM   2317 2HG  GLU A 157      28.686  -4.670   1.505  1.00  0.69           H  
ATOM   2318  N   THR A 158      26.352  -3.579   0.236  1.00  0.70           N  
ATOM   2319  CA  THR A 158      25.178  -3.705   1.068  1.00  0.70           C  
ATOM   2320  C   THR A 158      23.945  -3.148   0.381  1.00  0.70           C  
ATOM   2321  O   THR A 158      22.866  -3.183   0.965  1.00  0.70           O  
ATOM   2322  CB  THR A 158      25.335  -2.941   2.405  1.00  0.70           C  
ATOM   2323  OG1 THR A 158      25.428  -1.518   2.178  1.00  0.70           O  
ATOM   2324  CG2 THR A 158      26.564  -3.367   3.095  1.00  0.70           C  
ATOM   2325  H   THR A 158      26.760  -2.657   0.152  1.00  0.70           H  
ATOM   2326  HA  THR A 158      25.011  -4.761   1.277  1.00  0.70           H  
ATOM   2327  HB  THR A 158      24.482  -3.157   3.043  1.00  0.70           H  
ATOM   2328  HG1 THR A 158      25.782  -1.361   1.281  1.00  0.70           H  
ATOM   2329 1HG2 THR A 158      26.637  -2.846   4.031  1.00  0.70           H  
ATOM   2330 2HG2 THR A 158      26.527  -4.428   3.268  1.00  0.70           H  
ATOM   2331 3HG2 THR A 158      27.414  -3.125   2.477  1.00  0.70           H  
ATOM   2332  N   ALA A 159      24.084  -2.612  -0.840  1.00  0.70           N  
ATOM   2333  CA  ALA A 159      22.949  -1.967  -1.500  1.00  0.70           C  
ATOM   2334  C   ALA A 159      21.791  -2.949  -1.687  1.00  0.70           C  
ATOM   2335  O   ALA A 159      20.622  -2.571  -1.598  1.00  0.70           O  
ATOM   2336  CB  ALA A 159      23.390  -1.367  -2.831  1.00  0.70           C  
ATOM   2337  H   ALA A 159      24.982  -2.639  -1.324  1.00  0.70           H  
ATOM   2338  HA  ALA A 159      22.604  -1.161  -0.857  1.00  0.70           H  
ATOM   2339 1HB  ALA A 159      22.557  -0.852  -3.292  1.00  0.70           H  
ATOM   2340 2HB  ALA A 159      24.194  -0.664  -2.656  1.00  0.70           H  
ATOM   2341 3HB  ALA A 159      23.744  -2.157  -3.491  1.00  0.70           H  
ATOM   2342  N   GLY A 160      22.108  -4.218  -1.960  1.00  0.69           N  
ATOM   2343  CA  GLY A 160      21.086  -5.248  -2.116  1.00  0.69           C  
ATOM   2344  C   GLY A 160      20.329  -5.456  -0.806  1.00  0.69           C  
ATOM   2345  O   GLY A 160      19.102  -5.356  -0.760  1.00  0.69           O  
ATOM   2346  H   GLY A 160      23.083  -4.470  -2.041  1.00  0.69           H  
ATOM   2347 1HA  GLY A 160      20.386  -4.961  -2.901  1.00  0.69           H  
ATOM   2348 2HA  GLY A 160      21.554  -6.182  -2.426  1.00  0.69           H  
ATOM   2349  N   GLY A 161      21.076  -5.752   0.267  1.00  0.68           N  
ATOM   2350  CA  GLY A 161      20.487  -6.001   1.583  1.00  0.68           C  
ATOM   2351  C   GLY A 161      19.726  -4.791   2.101  1.00  0.68           C  
ATOM   2352  O   GLY A 161      18.633  -4.927   2.653  1.00  0.68           O  
ATOM   2353  H   GLY A 161      22.079  -5.801   0.160  1.00  0.68           H  
ATOM   2354 1HA  GLY A 161      19.818  -6.859   1.523  1.00  0.68           H  
ATOM   2355 2HA  GLY A 161      21.278  -6.261   2.287  1.00  0.68           H  
ATOM   2356  N   PHE A 162      20.297  -3.610   1.897  1.00  0.67           N  
ATOM   2357  CA  PHE A 162      19.700  -2.349   2.291  1.00  0.67           C  
ATOM   2358  C   PHE A 162      18.361  -2.212   1.628  1.00  0.67           C  
ATOM   2359  O   PHE A 162      17.351  -1.972   2.285  1.00  0.67           O  
ATOM   2360  CB  PHE A 162      20.595  -1.215   1.830  1.00  0.67           C  
ATOM   2361  CG  PHE A 162      20.105   0.143   2.008  1.00  0.67           C  
ATOM   2362  CD1 PHE A 162      20.287   0.831   3.178  1.00  0.67           C  
ATOM   2363  CD2 PHE A 162      19.466   0.764   0.944  1.00  0.67           C  
ATOM   2364  CE1 PHE A 162      19.879   2.130   3.257  1.00  0.67           C  
ATOM   2365  CE2 PHE A 162      19.066   2.045   1.029  1.00  0.67           C  
ATOM   2366  CZ  PHE A 162      19.290   2.728   2.172  1.00  0.67           C  
ATOM   2367  H   PHE A 162      21.202  -3.575   1.445  1.00  0.67           H  
ATOM   2368  HA  PHE A 162      19.575  -2.326   3.372  1.00  0.67           H  
ATOM   2369 1HB  PHE A 162      21.553  -1.293   2.346  1.00  0.67           H  
ATOM   2370 2HB  PHE A 162      20.804  -1.350   0.777  1.00  0.67           H  
ATOM   2371  HD1 PHE A 162      20.782   0.347   4.020  1.00  0.67           H  
ATOM   2372  HD2 PHE A 162      19.321   0.212   0.014  1.00  0.67           H  
ATOM   2373  HE1 PHE A 162      20.042   2.698   4.162  1.00  0.67           H  
ATOM   2374  HE2 PHE A 162      18.591   2.533   0.177  1.00  0.67           H  
ATOM   2375  HZ  PHE A 162      19.008   3.754   2.215  1.00  0.67           H  
ATOM   2376  N   ALA A 163      18.345  -2.379   0.310  1.00  0.66           N  
ATOM   2377  CA  ALA A 163      17.126  -2.253  -0.443  1.00  0.66           C  
ATOM   2378  C   ALA A 163      16.084  -3.254   0.003  1.00  0.66           C  
ATOM   2379  O   ALA A 163      14.912  -2.901   0.138  1.00  0.66           O  
ATOM   2380  CB  ALA A 163      17.434  -2.464  -1.883  1.00  0.66           C  
ATOM   2381  H   ALA A 163      19.204  -2.585  -0.203  1.00  0.66           H  
ATOM   2382  HA  ALA A 163      16.726  -1.251  -0.289  1.00  0.66           H  
ATOM   2383 1HB  ALA A 163      16.527  -2.372  -2.456  1.00  0.66           H  
ATOM   2384 2HB  ALA A 163      18.172  -1.738  -2.212  1.00  0.66           H  
ATOM   2385 3HB  ALA A 163      17.840  -3.454  -1.983  1.00  0.66           H  
ATOM   2386  N   LEU A 164      16.497  -4.493   0.273  1.00  0.65           N  
ATOM   2387  CA  LEU A 164      15.545  -5.489   0.731  1.00  0.65           C  
ATOM   2388  C   LEU A 164      14.998  -5.118   2.094  1.00  0.65           C  
ATOM   2389  O   LEU A 164      13.811  -5.309   2.359  1.00  0.65           O  
ATOM   2390  CB  LEU A 164      16.184  -6.871   0.744  1.00  0.65           C  
ATOM   2391  CG  LEU A 164      16.451  -7.451  -0.644  1.00  0.65           C  
ATOM   2392  CD1 LEU A 164      17.239  -8.730  -0.501  1.00  0.65           C  
ATOM   2393  CD2 LEU A 164      15.097  -7.679  -1.353  1.00  0.65           C  
ATOM   2394  H   LEU A 164      17.476  -4.751   0.133  1.00  0.65           H  
ATOM   2395  HA  LEU A 164      14.715  -5.514   0.027  1.00  0.65           H  
ATOM   2396 1HB  LEU A 164      17.138  -6.801   1.268  1.00  0.65           H  
ATOM   2397 2HB  LEU A 164      15.537  -7.558   1.286  1.00  0.65           H  
ATOM   2398  HG  LEU A 164      17.049  -6.756  -1.226  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 164      17.439  -9.147  -1.477  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 164      18.183  -8.514   0.001  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 164      16.669  -9.442   0.087  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 164      15.273  -8.090  -2.336  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 164      14.487  -8.377  -0.776  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 164      14.568  -6.730  -1.445  1.00  0.65           H  
ATOM   2405  N   ALA A 165      15.858  -4.577   2.961  1.00  0.64           N  
ATOM   2406  CA  ALA A 165      15.432  -4.122   4.271  1.00  0.64           C  
ATOM   2407  C   ALA A 165      14.427  -2.985   4.116  1.00  0.64           C  
ATOM   2408  O   ALA A 165      13.422  -2.951   4.823  1.00  0.64           O  
ATOM   2409  CB  ALA A 165      16.632  -3.686   5.085  1.00  0.64           C  
ATOM   2410  H   ALA A 165      16.839  -4.479   2.705  1.00  0.64           H  
ATOM   2411  HA  ALA A 165      14.937  -4.945   4.782  1.00  0.64           H  
ATOM   2412 1HB  ALA A 165      16.316  -3.349   6.070  1.00  0.64           H  
ATOM   2413 2HB  ALA A 165      17.325  -4.519   5.186  1.00  0.64           H  
ATOM   2414 3HB  ALA A 165      17.112  -2.899   4.557  1.00  0.64           H  
ATOM   2415  N   VAL A 166      14.648  -2.086   3.148  1.00  0.63           N  
ATOM   2416  CA  VAL A 166      13.707  -0.992   2.952  1.00  0.63           C  
ATOM   2417  C   VAL A 166      12.371  -1.574   2.496  1.00  0.63           C  
ATOM   2418  O   VAL A 166      11.317  -1.168   2.989  1.00  0.63           O  
ATOM   2419  CB  VAL A 166      14.185   0.051   1.929  1.00  0.63           C  
ATOM   2420  CG1 VAL A 166      13.064   1.024   1.710  1.00  0.63           C  
ATOM   2421  CG2 VAL A 166      15.413   0.795   2.425  1.00  0.63           C  
ATOM   2422  H   VAL A 166      15.498  -2.144   2.587  1.00  0.63           H  
ATOM   2423  HA  VAL A 166      13.562  -0.484   3.904  1.00  0.63           H  
ATOM   2424  HB  VAL A 166      14.405  -0.448   0.983  1.00  0.63           H  
ATOM   2425 1HG1 VAL A 166      13.354   1.771   0.973  1.00  0.63           H  
ATOM   2426 2HG1 VAL A 166      12.202   0.472   1.366  1.00  0.63           H  
ATOM   2427 3HG1 VAL A 166      12.825   1.514   2.642  1.00  0.63           H  
ATOM   2428 1HG2 VAL A 166      15.718   1.533   1.685  1.00  0.63           H  
ATOM   2429 2HG2 VAL A 166      15.162   1.288   3.343  1.00  0.63           H  
ATOM   2430 3HG2 VAL A 166      16.223   0.105   2.588  1.00  0.63           H  
ATOM   2431  N   VAL A 167      12.413  -2.550   1.577  1.00  0.62           N  
ATOM   2432  CA  VAL A 167      11.185  -3.187   1.123  1.00  0.62           C  
ATOM   2433  C   VAL A 167      10.496  -3.847   2.323  1.00  0.62           C  
ATOM   2434  O   VAL A 167       9.289  -3.687   2.508  1.00  0.62           O  
ATOM   2435  CB  VAL A 167      11.454  -4.254   0.019  1.00  0.62           C  
ATOM   2436  CG1 VAL A 167      10.175  -5.047  -0.263  1.00  0.62           C  
ATOM   2437  CG2 VAL A 167      11.915  -3.588  -1.278  1.00  0.62           C  
ATOM   2438  H   VAL A 167      13.312  -2.834   1.187  1.00  0.62           H  
ATOM   2439  HA  VAL A 167      10.530  -2.423   0.711  1.00  0.62           H  
ATOM   2440  HB  VAL A 167      12.216  -4.946   0.373  1.00  0.62           H  
ATOM   2441 1HG1 VAL A 167      10.374  -5.799  -1.026  1.00  0.62           H  
ATOM   2442 2HG1 VAL A 167       9.839  -5.538   0.652  1.00  0.62           H  
ATOM   2443 3HG1 VAL A 167       9.398  -4.371  -0.618  1.00  0.62           H  
ATOM   2444 1HG2 VAL A 167      12.102  -4.349  -2.037  1.00  0.62           H  
ATOM   2445 2HG2 VAL A 167      11.139  -2.924  -1.624  1.00  0.62           H  
ATOM   2446 3HG2 VAL A 167      12.823  -3.026  -1.102  1.00  0.62           H  
ATOM   2447  N   ALA A 168      11.253  -4.539   3.181  1.00  0.62           N  
ATOM   2448  CA  ALA A 168      10.655  -5.176   4.353  1.00  0.62           C  
ATOM   2449  C   ALA A 168       9.961  -4.154   5.257  1.00  0.62           C  
ATOM   2450  O   ALA A 168       8.902  -4.431   5.826  1.00  0.62           O  
ATOM   2451  CB  ALA A 168      11.705  -5.919   5.156  1.00  0.62           C  
ATOM   2452  H   ALA A 168      12.247  -4.654   3.001  1.00  0.62           H  
ATOM   2453  HA  ALA A 168       9.921  -5.884   3.999  1.00  0.62           H  
ATOM   2454 1HB  ALA A 168      11.232  -6.410   6.004  1.00  0.62           H  
ATOM   2455 2HB  ALA A 168      12.189  -6.662   4.528  1.00  0.62           H  
ATOM   2456 3HB  ALA A 168      12.447  -5.213   5.515  1.00  0.62           H  
ATOM   2457  N   LEU A 169      10.554  -2.968   5.382  1.00  0.63           N  
ATOM   2458  CA  LEU A 169      10.003  -1.895   6.200  1.00  0.63           C  
ATOM   2459  C   LEU A 169       8.771  -1.232   5.560  1.00  0.63           C  
ATOM   2460  O   LEU A 169       7.873  -0.772   6.271  1.00  0.63           O  
ATOM   2461  CB  LEU A 169      11.094  -0.845   6.449  1.00  0.63           C  
ATOM   2462  CG  LEU A 169      12.293  -1.299   7.335  1.00  0.63           C  
ATOM   2463  CD1 LEU A 169      13.406  -0.237   7.305  1.00  0.63           C  
ATOM   2464  CD2 LEU A 169      11.808  -1.513   8.740  1.00  0.63           C  
ATOM   2465  H   LEU A 169      11.448  -2.816   4.915  1.00  0.63           H  
ATOM   2466  HA  LEU A 169       9.705  -2.320   7.156  1.00  0.63           H  
ATOM   2467 1HB  LEU A 169      11.495  -0.538   5.485  1.00  0.63           H  
ATOM   2468 2HB  LEU A 169      10.637   0.022   6.919  1.00  0.63           H  
ATOM   2469  HG  LEU A 169      12.692  -2.227   6.958  1.00  0.63           H  
ATOM   2470 1HD1 LEU A 169      14.235  -0.563   7.919  1.00  0.63           H  
ATOM   2471 2HD1 LEU A 169      13.751  -0.100   6.283  1.00  0.63           H  
ATOM   2472 3HD1 LEU A 169      13.023   0.700   7.688  1.00  0.63           H  
ATOM   2473 1HD2 LEU A 169      12.633  -1.845   9.359  1.00  0.63           H  
ATOM   2474 2HD2 LEU A 169      11.407  -0.579   9.135  1.00  0.63           H  
ATOM   2475 3HD2 LEU A 169      11.028  -2.275   8.739  1.00  0.63           H  
ATOM   2476  N   LEU A 170       8.733  -1.172   4.224  1.00  0.64           N  
ATOM   2477  CA  LEU A 170       7.633  -0.518   3.515  1.00  0.64           C  
ATOM   2478  C   LEU A 170       6.560  -1.466   2.940  1.00  0.64           C  
ATOM   2479  O   LEU A 170       5.358  -1.252   3.157  1.00  0.64           O  
ATOM   2480  CB  LEU A 170       8.213   0.304   2.367  1.00  0.64           C  
ATOM   2481  CG  LEU A 170       9.148   1.449   2.744  1.00  0.64           C  
ATOM   2482  CD1 LEU A 170       9.654   2.081   1.482  1.00  0.64           C  
ATOM   2483  CD2 LEU A 170       8.412   2.461   3.603  1.00  0.64           C  
ATOM   2484  H   LEU A 170       9.520  -1.543   3.694  1.00  0.64           H  
ATOM   2485  HA  LEU A 170       7.147   0.157   4.214  1.00  0.64           H  
ATOM   2486 1HB  LEU A 170       8.798  -0.374   1.752  1.00  0.64           H  
ATOM   2487 2HB  LEU A 170       7.407   0.704   1.763  1.00  0.64           H  
ATOM   2488  HG  LEU A 170      10.003   1.053   3.297  1.00  0.64           H  
ATOM   2489 1HD1 LEU A 170      10.335   2.884   1.727  1.00  0.64           H  
ATOM   2490 2HD1 LEU A 170      10.168   1.340   0.886  1.00  0.64           H  
ATOM   2491 3HD1 LEU A 170       8.809   2.472   0.919  1.00  0.64           H  
ATOM   2492 1HD2 LEU A 170       9.081   3.275   3.871  1.00  0.64           H  
ATOM   2493 2HD2 LEU A 170       7.563   2.855   3.047  1.00  0.64           H  
ATOM   2494 3HD2 LEU A 170       8.058   1.972   4.512  1.00  0.64           H  
ATOM   2495  N   GLY A 171       6.985  -2.491   2.195  1.00  0.65           N  
ATOM   2496  CA  GLY A 171       6.097  -3.467   1.555  1.00  0.65           C  
ATOM   2497  C   GLY A 171       5.778  -4.657   2.472  1.00  0.65           C  
ATOM   2498  O   GLY A 171       4.761  -5.334   2.297  1.00  0.65           O  
ATOM   2499  H   GLY A 171       7.976  -2.625   2.080  1.00  0.65           H  
ATOM   2500 1HA  GLY A 171       5.173  -2.975   1.254  1.00  0.65           H  
ATOM   2501 2HA  GLY A 171       6.573  -3.830   0.644  1.00  0.65           H  
ATOM   2502  N   GLY A 172       6.642  -4.886   3.461  1.00  0.66           N  
ATOM   2503  CA  GLY A 172       6.497  -5.991   4.415  1.00  0.66           C  
ATOM   2504  C   GLY A 172       7.519  -7.094   4.158  1.00  0.66           C  
ATOM   2505  O   GLY A 172       8.037  -7.222   3.043  1.00  0.66           O  
ATOM   2506  H   GLY A 172       7.471  -4.294   3.516  1.00  0.66           H  
ATOM   2507 1HA  GLY A 172       6.628  -5.604   5.427  1.00  0.66           H  
ATOM   2508 2HA  GLY A 172       5.489  -6.397   4.355  1.00  0.66           H  
ATOM   2509  N   GLU A 173       7.780  -7.928   5.170  1.00  0.67           N  
ATOM   2510  CA  GLU A 173       8.787  -8.979   5.019  1.00  0.67           C  
ATOM   2511  C   GLU A 173       8.454  -9.952   3.904  1.00  0.67           C  
ATOM   2512  O   GLU A 173       9.340 -10.366   3.160  1.00  0.67           O  
ATOM   2513  CB  GLU A 173       8.950  -9.756   6.325  1.00  0.67           C  
ATOM   2514  CG  GLU A 173       9.626  -8.956   7.436  1.00  0.67           C  
ATOM   2515  CD  GLU A 173       9.716  -9.705   8.746  1.00  0.67           C  
ATOM   2516  OE1 GLU A 173       9.155 -10.770   8.843  1.00  0.67           O  
ATOM   2517  OE2 GLU A 173      10.350  -9.206   9.647  1.00  0.67           O  
ATOM   2518  H   GLU A 173       7.313  -7.801   6.057  1.00  0.67           H  
ATOM   2519  HA  GLU A 173       9.739  -8.504   4.779  1.00  0.67           H  
ATOM   2520 1HB  GLU A 173       7.973 -10.077   6.684  1.00  0.67           H  
ATOM   2521 2HB  GLU A 173       9.545 -10.653   6.143  1.00  0.67           H  
ATOM   2522 1HG  GLU A 173      10.633  -8.694   7.112  1.00  0.67           H  
ATOM   2523 2HG  GLU A 173       9.073  -8.029   7.587  1.00  0.67           H  
ATOM   2524  N   ALA A 174       7.176 -10.300   3.756  1.00  0.68           N  
ATOM   2525  CA  ALA A 174       6.801 -11.233   2.702  1.00  0.68           C  
ATOM   2526  C   ALA A 174       7.164 -10.662   1.340  1.00  0.68           C  
ATOM   2527  O   ALA A 174       7.605 -11.387   0.448  1.00  0.68           O  
ATOM   2528  CB  ALA A 174       5.316 -11.535   2.758  1.00  0.68           C  
ATOM   2529  H   ALA A 174       6.480  -9.926   4.384  1.00  0.68           H  
ATOM   2530  HA  ALA A 174       7.366 -12.157   2.846  1.00  0.68           H  
ATOM   2531 1HB  ALA A 174       5.062 -12.246   1.972  1.00  0.68           H  
ATOM   2532 2HB  ALA A 174       5.069 -11.962   3.730  1.00  0.68           H  
ATOM   2533 3HB  ALA A 174       4.753 -10.615   2.611  1.00  0.68           H  
ATOM   2534  N   LYS A 175       7.005  -9.348   1.191  1.00  0.68           N  
ATOM   2535  CA  LYS A 175       7.293  -8.701  -0.073  1.00  0.68           C  
ATOM   2536  C   LYS A 175       8.791  -8.725  -0.290  1.00  0.68           C  
ATOM   2537  O   LYS A 175       9.274  -8.931  -1.402  1.00  0.68           O  
ATOM   2538  CB  LYS A 175       6.768  -7.270  -0.089  1.00  0.68           C  
ATOM   2539  CG  LYS A 175       6.940  -6.576  -1.409  1.00  0.68           C  
ATOM   2540  CD  LYS A 175       6.199  -7.322  -2.519  1.00  0.68           C  
ATOM   2541  CE  LYS A 175       4.694  -7.278  -2.349  1.00  0.68           C  
ATOM   2542  NZ  LYS A 175       4.008  -7.898  -3.525  1.00  0.68           N  
ATOM   2543  H   LYS A 175       6.679  -8.789   1.969  1.00  0.68           H  
ATOM   2544  HA  LYS A 175       6.817  -9.264  -0.878  1.00  0.68           H  
ATOM   2545 1HB  LYS A 175       5.710  -7.257   0.173  1.00  0.68           H  
ATOM   2546 2HB  LYS A 175       7.296  -6.681   0.661  1.00  0.68           H  
ATOM   2547 1HG  LYS A 175       6.565  -5.555  -1.340  1.00  0.68           H  
ATOM   2548 2HG  LYS A 175       7.995  -6.540  -1.661  1.00  0.68           H  
ATOM   2549 1HD  LYS A 175       6.434  -6.894  -3.484  1.00  0.68           H  
ATOM   2550 2HD  LYS A 175       6.512  -8.367  -2.529  1.00  0.68           H  
ATOM   2551 1HE  LYS A 175       4.420  -7.827  -1.450  1.00  0.68           H  
ATOM   2552 2HE  LYS A 175       4.367  -6.241  -2.249  1.00  0.68           H  
ATOM   2553 1HZ  LYS A 175       3.013  -7.875  -3.399  1.00  0.68           H  
ATOM   2554 2HZ  LYS A 175       4.258  -7.395  -4.362  1.00  0.68           H  
ATOM   2555 3HZ  LYS A 175       4.326  -8.883  -3.613  1.00  0.68           H  
ATOM   2556  N   ALA A 176       9.548  -8.515   0.782  1.00  0.68           N  
ATOM   2557  CA  ALA A 176      10.991  -8.534   0.645  1.00  0.68           C  
ATOM   2558  C   ALA A 176      11.438  -9.890   0.129  1.00  0.68           C  
ATOM   2559  O   ALA A 176      12.313  -9.959  -0.736  1.00  0.68           O  
ATOM   2560  CB  ALA A 176      11.651  -8.230   1.967  1.00  0.68           C  
ATOM   2561  H   ALA A 176       9.109  -8.323   1.683  1.00  0.68           H  
ATOM   2562  HA  ALA A 176      11.281  -7.781  -0.082  1.00  0.68           H  
ATOM   2563 1HB  ALA A 176      12.734  -8.228   1.845  1.00  0.68           H  
ATOM   2564 2HB  ALA A 176      11.323  -7.255   2.301  1.00  0.68           H  
ATOM   2565 3HB  ALA A 176      11.372  -8.978   2.700  1.00  0.68           H  
ATOM   2566  N   GLU A 177      10.805 -10.970   0.613  1.00  0.68           N  
ATOM   2567  CA  GLU A 177      11.147 -12.305   0.132  1.00  0.68           C  
ATOM   2568  C   GLU A 177      10.785 -12.472  -1.347  1.00  0.68           C  
ATOM   2569  O   GLU A 177      11.559 -13.051  -2.118  1.00  0.68           O  
ATOM   2570  CB  GLU A 177      10.465 -13.398   0.969  1.00  0.68           C  
ATOM   2571  CG  GLU A 177      11.001 -13.548   2.398  1.00  0.68           C  
ATOM   2572  CD  GLU A 177      10.318 -14.661   3.191  1.00  0.68           C  
ATOM   2573  OE1 GLU A 177       9.364 -15.226   2.705  1.00  0.68           O  
ATOM   2574  OE2 GLU A 177      10.769 -14.948   4.279  1.00  0.68           O  
ATOM   2575  H   GLU A 177      10.099 -10.848   1.343  1.00  0.68           H  
ATOM   2576  HA  GLU A 177      12.223 -12.434   0.233  1.00  0.68           H  
ATOM   2577 1HB  GLU A 177       9.399 -13.183   1.041  1.00  0.68           H  
ATOM   2578 2HB  GLU A 177      10.569 -14.359   0.467  1.00  0.68           H  
ATOM   2579 1HG  GLU A 177      12.070 -13.752   2.352  1.00  0.68           H  
ATOM   2580 2HG  GLU A 177      10.862 -12.600   2.919  1.00  0.68           H  
ATOM   2581  N   GLU A 178       9.633 -11.921  -1.766  1.00  0.70           N  
ATOM   2582  CA  GLU A 178       9.234 -12.024  -3.173  1.00  0.70           C  
ATOM   2583  C   GLU A 178      10.252 -11.315  -4.065  1.00  0.70           C  
ATOM   2584  O   GLU A 178      10.559 -11.777  -5.166  1.00  0.70           O  
ATOM   2585  CB  GLU A 178       7.843 -11.414  -3.427  1.00  0.70           C  
ATOM   2586  CG  GLU A 178       6.646 -12.174  -2.837  1.00  0.70           C  
ATOM   2587  CD  GLU A 178       5.298 -11.484  -3.126  1.00  0.70           C  
ATOM   2588  OE1 GLU A 178       5.293 -10.455  -3.784  1.00  0.70           O  
ATOM   2589  OE2 GLU A 178       4.289 -11.978  -2.685  1.00  0.70           O  
ATOM   2590  H   GLU A 178       9.016 -11.472  -1.086  1.00  0.70           H  
ATOM   2591  HA  GLU A 178       9.212 -13.078  -3.450  1.00  0.70           H  
ATOM   2592 1HB  GLU A 178       7.821 -10.409  -3.016  1.00  0.70           H  
ATOM   2593 2HB  GLU A 178       7.682 -11.325  -4.499  1.00  0.70           H  
ATOM   2594 1HG  GLU A 178       6.625 -13.179  -3.256  1.00  0.70           H  
ATOM   2595 2HG  GLU A 178       6.780 -12.264  -1.764  1.00  0.70           H  
ATOM   2596  N   VAL A 179      10.782 -10.187  -3.583  1.00  0.75           N  
ATOM   2597  CA  VAL A 179      11.772  -9.444  -4.344  1.00  0.75           C  
ATOM   2598  C   VAL A 179      13.100 -10.181  -4.356  1.00  0.75           C  
ATOM   2599  O   VAL A 179      13.690 -10.388  -5.414  1.00  0.75           O  
ATOM   2600  CB  VAL A 179      11.997  -8.034  -3.757  1.00  0.75           C  
ATOM   2601  CG1 VAL A 179      13.157  -7.336  -4.484  1.00  0.75           C  
ATOM   2602  CG2 VAL A 179      10.744  -7.203  -3.909  1.00  0.75           C  
ATOM   2603  H   VAL A 179      10.460  -9.837  -2.679  1.00  0.75           H  
ATOM   2604  HA  VAL A 179      11.415  -9.343  -5.368  1.00  0.75           H  
ATOM   2605  HB  VAL A 179      12.257  -8.124  -2.701  1.00  0.75           H  
ATOM   2606 1HG1 VAL A 179      13.308  -6.346  -4.050  1.00  0.75           H  
ATOM   2607 2HG1 VAL A 179      14.063  -7.924  -4.375  1.00  0.75           H  
ATOM   2608 3HG1 VAL A 179      12.919  -7.234  -5.540  1.00  0.75           H  
ATOM   2609 1HG2 VAL A 179      10.915  -6.211  -3.492  1.00  0.75           H  
ATOM   2610 2HG2 VAL A 179      10.502  -7.118  -4.963  1.00  0.75           H  
ATOM   2611 3HG2 VAL A 179       9.922  -7.678  -3.391  1.00  0.75           H  
ATOM   2612  N   ALA A 180      13.542 -10.640  -3.181  1.00  0.85           N  
ATOM   2613  CA  ALA A 180      14.821 -11.324  -3.032  1.00  0.85           C  
ATOM   2614  C   ALA A 180      14.912 -12.560  -3.907  1.00  0.85           C  
ATOM   2615  O   ALA A 180      15.962 -12.847  -4.486  1.00  0.85           O  
ATOM   2616  CB  ALA A 180      15.024 -11.726  -1.590  1.00  0.85           C  
ATOM   2617  H   ALA A 180      12.990 -10.469  -2.345  1.00  0.85           H  
ATOM   2618  HA  ALA A 180      15.602 -10.636  -3.319  1.00  0.85           H  
ATOM   2619 1HB  ALA A 180      15.993 -12.206  -1.478  1.00  0.85           H  
ATOM   2620 2HB  ALA A 180      14.978 -10.843  -0.961  1.00  0.85           H  
ATOM   2621 3HB  ALA A 180      14.236 -12.417  -1.298  1.00  0.85           H  
ATOM   2622  N   ALA A 181      13.795 -13.265  -4.055  1.00  1.04           N  
ATOM   2623  CA  ALA A 181      13.721 -14.477  -4.853  1.00  1.04           C  
ATOM   2624  C   ALA A 181      14.116 -14.233  -6.309  1.00  1.04           C  
ATOM   2625  O   ALA A 181      14.546 -15.158  -6.999  1.00  1.04           O  
ATOM   2626  CB  ALA A 181      12.316 -15.045  -4.793  1.00  1.04           C  
ATOM   2627  H   ALA A 181      12.960 -12.981  -3.540  1.00  1.04           H  
ATOM   2628  HA  ALA A 181      14.418 -15.199  -4.431  1.00  1.04           H  
ATOM   2629 1HB  ALA A 181      12.269 -15.969  -5.365  1.00  1.04           H  
ATOM   2630 2HB  ALA A 181      12.050 -15.241  -3.754  1.00  1.04           H  
ATOM   2631 3HB  ALA A 181      11.618 -14.317  -5.212  1.00  1.04           H  
ATOM   2632  N   GLY A 182      13.910 -13.011  -6.804  1.00  1.36           N  
ATOM   2633  CA  GLY A 182      14.215 -12.675  -8.184  1.00  1.36           C  
ATOM   2634  C   GLY A 182      15.603 -12.052  -8.366  1.00  1.36           C  
ATOM   2635  O   GLY A 182      15.942 -11.608  -9.467  1.00  1.36           O  
ATOM   2636  H   GLY A 182      13.584 -12.261  -6.195  1.00  1.36           H  
ATOM   2637 1HA  GLY A 182      14.134 -13.570  -8.799  1.00  1.36           H  
ATOM   2638 2HA  GLY A 182      13.462 -11.977  -8.545  1.00  1.36           H  
ATOM   2639  N   LEU A 183      16.410 -11.994  -7.303  1.00  1.88           N  
ATOM   2640  CA  LEU A 183      17.702 -11.329  -7.417  1.00  1.88           C  
ATOM   2641  C   LEU A 183      18.863 -12.291  -7.603  1.00  1.88           C  
ATOM   2642  O   LEU A 183      19.279 -12.984  -6.671  1.00  1.88           O  
ATOM   2643  CB  LEU A 183      17.984 -10.499  -6.167  1.00  1.88           C  
ATOM   2644  CG  LEU A 183      16.933  -9.481  -5.791  1.00  1.88           C  
ATOM   2645  CD1 LEU A 183      17.382  -8.769  -4.551  1.00  1.88           C  
ATOM   2646  CD2 LEU A 183      16.683  -8.530  -6.924  1.00  1.88           C  
ATOM   2647  H   LEU A 183      16.124 -12.384  -6.404  1.00  1.88           H  
ATOM   2648  HA  LEU A 183      17.670 -10.663  -8.277  1.00  1.88           H  
ATOM   2649 1HB  LEU A 183      18.086 -11.183  -5.322  1.00  1.88           H  
ATOM   2650 2HB  LEU A 183      18.925  -9.973  -6.305  1.00  1.88           H  
ATOM   2651  HG  LEU A 183      16.025  -9.994  -5.566  1.00  1.88           H  
ATOM   2652 1HD1 LEU A 183      16.622  -8.061  -4.251  1.00  1.88           H  
ATOM   2653 2HD1 LEU A 183      17.541  -9.490  -3.763  1.00  1.88           H  
ATOM   2654 3HD1 LEU A 183      18.311  -8.247  -4.753  1.00  1.88           H  
ATOM   2655 1HD2 LEU A 183      15.913  -7.820  -6.633  1.00  1.88           H  
ATOM   2656 2HD2 LEU A 183      17.600  -7.999  -7.164  1.00  1.88           H  
ATOM   2657 3HD2 LEU A 183      16.346  -9.088  -7.798  1.00  1.88           H  
ATOM   2658  N   ASP A 184      19.450 -12.299  -8.795  1.00  2.65           N  
ATOM   2659  CA  ASP A 184      20.563 -13.209  -9.071  1.00  2.65           C  
ATOM   2660  C   ASP A 184      21.857 -12.616  -8.518  1.00  2.65           C  
ATOM   2661  O   ASP A 184      22.711 -12.141  -9.263  1.00  2.65           O  
ATOM   2662  CB  ASP A 184      20.699 -13.464 -10.578  1.00  2.65           C  
ATOM   2663  CG  ASP A 184      21.697 -14.596 -10.949  1.00  2.65           C  
ATOM   2664  OD1 ASP A 184      22.021 -15.400 -10.103  1.00  2.65           O  
ATOM   2665  OD2 ASP A 184      22.105 -14.640 -12.091  1.00  2.65           O  
ATOM   2666  H   ASP A 184      19.092 -11.699  -9.527  1.00  2.65           H  
ATOM   2667  HA  ASP A 184      20.376 -14.159  -8.568  1.00  2.65           H  
ATOM   2668 1HB  ASP A 184      19.722 -13.718 -10.990  1.00  2.65           H  
ATOM   2669 2HB  ASP A 184      21.028 -12.547 -11.067  1.00  2.65           H  
ATOM   2670  N   VAL A 185      21.966 -12.628  -7.198  1.00  3.65           N  
ATOM   2671  CA  VAL A 185      23.091 -12.044  -6.484  1.00  3.65           C  
ATOM   2672  C   VAL A 185      24.365 -12.846  -6.688  1.00  3.65           C  
ATOM   2673  O   VAL A 185      25.363 -12.285  -7.144  1.00  3.65           O  
ATOM   2674  CB  VAL A 185      22.767 -11.966  -4.983  1.00  3.65           C  
ATOM   2675  CG1 VAL A 185      23.984 -11.504  -4.212  1.00  3.65           C  
ATOM   2676  CG2 VAL A 185      21.594 -11.020  -4.776  1.00  3.65           C  
ATOM   2677  H   VAL A 185      21.192 -13.043  -6.681  1.00  3.65           H  
ATOM   2678  HA  VAL A 185      23.250 -11.032  -6.862  1.00  3.65           H  
ATOM   2679  HB  VAL A 185      22.505 -12.964  -4.616  1.00  3.65           H  
ATOM   2680 1HG1 VAL A 185      23.746 -11.466  -3.150  1.00  3.65           H  
ATOM   2681 2HG1 VAL A 185      24.800 -12.209  -4.370  1.00  3.65           H  
ATOM   2682 3HG1 VAL A 185      24.283 -10.516  -4.553  1.00  3.65           H  
ATOM   2683 1HG2 VAL A 185      21.350 -10.967  -3.717  1.00  3.65           H  
ATOM   2684 2HG2 VAL A 185      21.855 -10.027  -5.139  1.00  3.65           H  
ATOM   2685 3HG2 VAL A 185      20.740 -11.392  -5.325  1.00  3.65           H  
ATOM   2686  N   PRO A 186      24.230 -14.166  -6.430  1.00  4.75           N  
ATOM   2687  CA  PRO A 186      24.202 -15.634  -6.168  1.00  4.75           C  
ATOM   2688  C   PRO A 186      23.822 -15.833  -4.708  1.00  4.75           C  
ATOM   2689  O   PRO A 186      22.742 -16.339  -4.411  1.00  4.75           O  
ATOM   2690  OXT PRO A 186      24.485 -15.266  -3.841  1.00  4.75           O  
ATOM   2691  CB  PRO A 186      25.553 -16.278  -6.416  1.00  4.75           C  
ATOM   2692  CG  PRO A 186      26.423 -15.359  -6.144  1.00  4.75           C  
ATOM   2693  CD  PRO A 186      25.841 -14.161  -6.601  1.00  4.75           C  
ATOM   2694  HA  PRO A 186      23.440 -16.085  -6.823  1.00  4.75           H  
ATOM   2695 1HB  PRO A 186      25.666 -17.168  -5.779  1.00  4.75           H  
ATOM   2696 2HB  PRO A 186      25.612 -16.621  -7.460  1.00  4.75           H  
ATOM   2697 1HG  PRO A 186      26.632 -15.339  -5.065  1.00  4.75           H  
ATOM   2698 2HG  PRO A 186      27.378 -15.579  -6.646  1.00  4.75           H  
ATOM   2699 1HD  PRO A 186      26.341 -13.434  -5.913  1.00  4.75           H  
ATOM   2700 2HD  PRO A 186      26.142 -14.074  -7.672  1.00  4.75           H  
ENDMDL

REMARK ID 642297 DOMAINID 635874 MODEL 3 8pq0-n01
MODEL     3
ATOM      1  N   MET A   1       0.388  -0.769   0.257  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.760  -0.494   0.668  1.00  1.06           C  
ATOM      3  C   MET A   1       2.070   1.002   0.610  1.00  1.06           C  
ATOM      4  O   MET A   1       1.216   1.827   0.939  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.732  -1.324  -0.182  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.671  -2.817   0.056  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.178  -3.244   1.750  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.948  -2.836   1.716  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.290  -1.749   0.035  1.00  1.06           H  
ATOM     10 2H   MET A   1      -0.244  -0.528   1.007  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.169  -0.215  -0.558  1.00  1.06           H  
ATOM     12  HA  MET A   1       1.875  -0.805   1.706  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.569  -1.131  -1.243  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.759  -1.069   0.046  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.657  -3.175  -0.108  1.00  1.06           H  
ATOM     16 2HG  MET A   1       3.334  -3.326  -0.644  1.00  1.06           H  
ATOM     17 1HE  MET A   1       5.394  -3.046   2.690  1.00  1.06           H  
ATOM     18 2HE  MET A   1       5.441  -3.437   0.961  1.00  1.06           H  
ATOM     19 3HE  MET A   1       5.078  -1.779   1.475  1.00  1.06           H  
ATOM     20  N   LYS A   2       3.296   1.340   0.218  1.00  0.90           N  
ATOM     21  CA  LYS A   2       3.784   2.717   0.173  1.00  0.90           C  
ATOM     22  C   LYS A   2       4.236   3.090  -1.239  1.00  0.90           C  
ATOM     23  O   LYS A   2       4.569   2.195  -2.026  1.00  0.90           O  
ATOM     24  CB  LYS A   2       4.944   2.867   1.156  1.00  0.90           C  
ATOM     25  CG  LYS A   2       4.610   2.493   2.604  1.00  0.90           C  
ATOM     26  CD  LYS A   2       3.652   3.491   3.237  1.00  0.90           C  
ATOM     27  CE  LYS A   2       3.190   3.063   4.640  1.00  0.90           C  
ATOM     28  NZ  LYS A   2       4.288   3.113   5.664  1.00  0.90           N  
ATOM     29  H   LYS A   2       3.946   0.623  -0.049  1.00  0.90           H  
ATOM     30  HA  LYS A   2       2.978   3.396   0.460  1.00  0.90           H  
ATOM     31 1HB  LYS A   2       5.776   2.247   0.839  1.00  0.90           H  
ATOM     32 2HB  LYS A   2       5.288   3.901   1.150  1.00  0.90           H  
ATOM     33 1HG  LYS A   2       4.185   1.494   2.653  1.00  0.90           H  
ATOM     34 2HG  LYS A   2       5.519   2.499   3.179  1.00  0.90           H  
ATOM     35 1HD  LYS A   2       4.150   4.457   3.318  1.00  0.90           H  
ATOM     36 2HD  LYS A   2       2.777   3.617   2.594  1.00  0.90           H  
ATOM     37 1HE  LYS A   2       2.388   3.728   4.954  1.00  0.90           H  
ATOM     38 2HE  LYS A   2       2.804   2.045   4.589  1.00  0.90           H  
ATOM     39 1HZ  LYS A   2       3.926   2.829   6.559  1.00  0.90           H  
ATOM     40 2HZ  LYS A   2       5.065   2.476   5.410  1.00  0.90           H  
ATOM     41 3HZ  LYS A   2       4.645   4.051   5.731  1.00  0.90           H  
ATOM     42  N   ARG A   3       4.249   4.397  -1.547  1.00  0.77           N  
ATOM     43  CA  ARG A   3       4.689   4.887  -2.868  1.00  0.77           C  
ATOM     44  C   ARG A   3       5.854   5.903  -2.789  1.00  0.77           C  
ATOM     45  O   ARG A   3       5.797   6.898  -2.046  1.00  0.77           O  
ATOM     46  CB  ARG A   3       3.498   5.510  -3.602  1.00  0.77           C  
ATOM     47  CG  ARG A   3       3.772   5.993  -5.025  1.00  0.77           C  
ATOM     48  CD  ARG A   3       2.517   6.519  -5.724  1.00  0.77           C  
ATOM     49  NE  ARG A   3       1.621   5.427  -6.104  1.00  0.77           N  
ATOM     50  CZ  ARG A   3       0.370   5.535  -6.604  1.00  0.77           C  
ATOM     51  NH1 ARG A   3      -0.227   6.699  -6.824  1.00  0.77           N  
ATOM     52  NH2 ARG A   3      -0.259   4.411  -6.883  1.00  0.77           N  
ATOM     53  H   ARG A   3       3.924   5.056  -0.833  1.00  0.77           H  
ATOM     54  HA  ARG A   3       5.030   4.032  -3.449  1.00  0.77           H  
ATOM     55 1HB  ARG A   3       2.694   4.776  -3.662  1.00  0.77           H  
ATOM     56 2HB  ARG A   3       3.123   6.362  -3.031  1.00  0.77           H  
ATOM     57 1HG  ARG A   3       4.517   6.729  -5.012  1.00  0.77           H  
ATOM     58 2HG  ARG A   3       4.135   5.139  -5.611  1.00  0.77           H  
ATOM     59 1HD  ARG A   3       1.978   7.182  -5.043  1.00  0.77           H  
ATOM     60 2HD  ARG A   3       2.776   7.074  -6.613  1.00  0.77           H  
ATOM     61  HE  ARG A   3       1.967   4.461  -6.011  1.00  0.77           H  
ATOM     62 1HH1 ARG A   3       0.238   7.597  -6.642  1.00  0.77           H  
ATOM     63 2HH1 ARG A   3      -1.161   6.718  -7.195  1.00  0.77           H  
ATOM     64 1HH2 ARG A   3       0.244   3.523  -6.718  1.00  0.77           H  
ATOM     65 2HH2 ARG A   3      -1.191   4.421  -7.259  1.00  0.77           H  
ATOM     66  N   VAL A   4       6.905   5.648  -3.578  1.00  0.67           N  
ATOM     67  CA  VAL A   4       8.095   6.504  -3.597  1.00  0.67           C  
ATOM     68  C   VAL A   4       8.414   7.097  -4.965  1.00  0.67           C  
ATOM     69  O   VAL A   4       8.342   6.403  -5.982  1.00  0.67           O  
ATOM     70  CB  VAL A   4       9.323   5.719  -3.109  1.00  0.67           C  
ATOM     71  CG1 VAL A   4      10.584   6.613  -3.147  1.00  0.67           C  
ATOM     72  CG2 VAL A   4       9.031   5.216  -1.747  1.00  0.67           C  
ATOM     73  H   VAL A   4       6.892   4.804  -4.151  1.00  0.67           H  
ATOM     74  HA  VAL A   4       7.924   7.323  -2.906  1.00  0.67           H  
ATOM     75  HB  VAL A   4       9.504   4.880  -3.765  1.00  0.67           H  
ATOM     76 1HG1 VAL A   4      11.441   6.064  -2.799  1.00  0.67           H  
ATOM     77 2HG1 VAL A   4      10.775   6.946  -4.163  1.00  0.67           H  
ATOM     78 3HG1 VAL A   4      10.437   7.480  -2.507  1.00  0.67           H  
ATOM     79 1HG2 VAL A   4       9.878   4.648  -1.379  1.00  0.67           H  
ATOM     80 2HG2 VAL A   4       8.828   6.026  -1.103  1.00  0.67           H  
ATOM     81 3HG2 VAL A   4       8.161   4.594  -1.785  1.00  0.67           H  
ATOM     82  N   LEU A   5       8.722   8.393  -4.979  1.00  0.61           N  
ATOM     83  CA  LEU A   5       9.113   9.088  -6.201  1.00  0.61           C  
ATOM     84  C   LEU A   5      10.608   9.319  -6.258  1.00  0.61           C  
ATOM     85  O   LEU A   5      11.178   9.903  -5.338  1.00  0.61           O  
ATOM     86  CB  LEU A   5       8.436  10.448  -6.309  1.00  0.61           C  
ATOM     87  CG  LEU A   5       8.788  11.290  -7.482  1.00  0.61           C  
ATOM     88  CD1 LEU A   5       8.334  10.592  -8.703  1.00  0.61           C  
ATOM     89  CD2 LEU A   5       8.086  12.626  -7.345  1.00  0.61           C  
ATOM     90  H   LEU A   5       8.717   8.898  -4.090  1.00  0.61           H  
ATOM     91  HA  LEU A   5       8.823   8.480  -7.055  1.00  0.61           H  
ATOM     92 1HB  LEU A   5       7.420  10.319  -6.355  1.00  0.61           H  
ATOM     93 2HB  LEU A   5       8.663  11.020  -5.407  1.00  0.61           H  
ATOM     94  HG  LEU A   5       9.867  11.442  -7.543  1.00  0.61           H  
ATOM     95 1HD1 LEU A   5       8.561  11.200  -9.548  1.00  0.61           H  
ATOM     96 2HD1 LEU A   5       8.838   9.643  -8.794  1.00  0.61           H  
ATOM     97 3HD1 LEU A   5       7.274  10.424  -8.639  1.00  0.61           H  
ATOM     98 1HD2 LEU A   5       8.316  13.243  -8.200  1.00  0.61           H  
ATOM     99 2HD2 LEU A   5       7.010  12.470  -7.292  1.00  0.61           H  
ATOM    100 3HD2 LEU A   5       8.424  13.119  -6.440  1.00  0.61           H  
ATOM    101  N   VAL A   6      11.231   8.876  -7.330  1.00  0.57           N  
ATOM    102  CA  VAL A   6      12.647   9.116  -7.533  1.00  0.57           C  
ATOM    103  C   VAL A   6      12.793  10.162  -8.616  1.00  0.57           C  
ATOM    104  O   VAL A   6      12.253  10.016  -9.713  1.00  0.57           O  
ATOM    105  CB  VAL A   6      13.378   7.822  -7.905  1.00  0.57           C  
ATOM    106  CG1 VAL A   6      14.847   8.118  -8.180  1.00  0.57           C  
ATOM    107  CG2 VAL A   6      13.172   6.821  -6.779  1.00  0.57           C  
ATOM    108  H   VAL A   6      10.695   8.366  -8.032  1.00  0.57           H  
ATOM    109  HA  VAL A   6      13.084   9.506  -6.613  1.00  0.57           H  
ATOM    110  HB  VAL A   6      12.964   7.417  -8.809  1.00  0.57           H  
ATOM    111 1HG1 VAL A   6      15.345   7.195  -8.440  1.00  0.57           H  
ATOM    112 2HG1 VAL A   6      14.926   8.826  -9.009  1.00  0.57           H  
ATOM    113 3HG1 VAL A   6      15.308   8.553  -7.313  1.00  0.57           H  
ATOM    114 1HG2 VAL A   6      13.661   5.908  -7.013  1.00  0.57           H  
ATOM    115 2HG2 VAL A   6      13.570   7.206  -5.867  1.00  0.57           H  
ATOM    116 3HG2 VAL A   6      12.106   6.643  -6.655  1.00  0.57           H  
ATOM    117  N   VAL A   7      13.480  11.249  -8.305  1.00  0.56           N  
ATOM    118  CA  VAL A   7      13.566  12.321  -9.285  1.00  0.56           C  
ATOM    119  C   VAL A   7      14.894  12.297 -10.033  1.00  0.56           C  
ATOM    120  O   VAL A   7      15.955  12.470  -9.439  1.00  0.56           O  
ATOM    121  CB  VAL A   7      13.421  13.680  -8.587  1.00  0.56           C  
ATOM    122  CG1 VAL A   7      13.505  14.776  -9.640  1.00  0.56           C  
ATOM    123  CG2 VAL A   7      12.105  13.731  -7.788  1.00  0.56           C  
ATOM    124  H   VAL A   7      13.914  11.334  -7.382  1.00  0.56           H  
ATOM    125  HA  VAL A   7      12.758  12.207 -10.009  1.00  0.56           H  
ATOM    126  HB  VAL A   7      14.262  13.822  -7.904  1.00  0.56           H  
ATOM    127 1HG1 VAL A   7      13.438  15.733  -9.165  1.00  0.56           H  
ATOM    128 2HG1 VAL A   7      14.448  14.702 -10.175  1.00  0.56           H  
ATOM    129 3HG1 VAL A   7      12.692  14.663 -10.349  1.00  0.56           H  
ATOM    130 1HG2 VAL A   7      12.014  14.697  -7.291  1.00  0.56           H  
ATOM    131 2HG2 VAL A   7      11.267  13.587  -8.458  1.00  0.56           H  
ATOM    132 3HG2 VAL A   7      12.108  12.936  -7.036  1.00  0.56           H  
ATOM    133  N   LEU A   8      14.840  12.100 -11.343  1.00  0.56           N  
ATOM    134  CA  LEU A   8      16.058  12.012 -12.127  1.00  0.56           C  
ATOM    135  C   LEU A   8      16.414  13.308 -12.818  1.00  0.56           C  
ATOM    136  O   LEU A   8      15.552  14.054 -13.299  1.00  0.56           O  
ATOM    137  CB  LEU A   8      15.972  10.944 -13.199  1.00  0.56           C  
ATOM    138  CG  LEU A   8      15.724   9.579 -12.778  1.00  0.56           C  
ATOM    139  CD1 LEU A   8      15.710   8.693 -14.047  1.00  0.56           C  
ATOM    140  CD2 LEU A   8      16.762   9.171 -11.804  1.00  0.56           C  
ATOM    141  H   LEU A   8      13.940  11.972 -11.794  1.00  0.56           H  
ATOM    142  HA  LEU A   8      16.876  11.754 -11.456  1.00  0.56           H  
ATOM    143 1HB  LEU A   8      15.162  11.211 -13.867  1.00  0.56           H  
ATOM    144 2HB  LEU A   8      16.897  10.946 -13.758  1.00  0.56           H  
ATOM    145  HG  LEU A   8      14.745   9.515 -12.299  1.00  0.56           H  
ATOM    146 1HD1 LEU A   8      15.531   7.668 -13.792  1.00  0.56           H  
ATOM    147 2HD1 LEU A   8      14.936   9.033 -14.711  1.00  0.56           H  
ATOM    148 3HD1 LEU A   8      16.672   8.763 -14.552  1.00  0.56           H  
ATOM    149 1HD2 LEU A   8      16.547   8.168 -11.504  1.00  0.56           H  
ATOM    150 2HD2 LEU A   8      17.747   9.227 -12.268  1.00  0.56           H  
ATOM    151 3HD2 LEU A   8      16.729   9.827 -10.936  1.00  0.56           H  
ATOM    152  N   ALA A   9      17.711  13.517 -12.946  1.00  0.56           N  
ATOM    153  CA  ALA A   9      18.263  14.699 -13.579  1.00  0.56           C  
ATOM    154  C   ALA A   9      19.489  14.308 -14.379  1.00  0.56           C  
ATOM    155  O   ALA A   9      20.120  13.283 -14.089  1.00  0.56           O  
ATOM    156  CB  ALA A   9      18.617  15.712 -12.516  1.00  0.56           C  
ATOM    157  H   ALA A   9      18.346  12.841 -12.549  1.00  0.56           H  
ATOM    158  HA  ALA A   9      17.521  15.121 -14.260  1.00  0.56           H  
ATOM    159 1HB  ALA A   9      19.018  16.598 -12.986  1.00  0.56           H  
ATOM    160 2HB  ALA A   9      17.745  15.962 -11.958  1.00  0.56           H  
ATOM    161 3HB  ALA A   9      19.355  15.290 -11.842  1.00  0.56           H  
ATOM    162  N   HIS A  10      19.825  15.079 -15.398  1.00  0.56           N  
ATOM    163  CA  HIS A  10      20.978  14.684 -16.183  1.00  0.56           C  
ATOM    164  C   HIS A  10      22.195  14.825 -15.298  1.00  0.56           C  
ATOM    165  O   HIS A  10      22.259  15.716 -14.464  1.00  0.56           O  
ATOM    166  CB  HIS A  10      21.090  15.514 -17.458  1.00  0.56           C  
ATOM    167  CG  HIS A  10      19.984  15.242 -18.484  1.00  0.56           C  
ATOM    168  ND1 HIS A  10      19.864  14.035 -19.184  1.00  0.56           N  
ATOM    169  CD2 HIS A  10      18.965  16.025 -18.913  1.00  0.56           C  
ATOM    170  CE1 HIS A  10      18.821  14.117 -20.005  1.00  0.56           C  
ATOM    171  NE2 HIS A  10      18.264  15.305 -19.857  1.00  0.56           N  
ATOM    172  H   HIS A  10      19.321  15.953 -15.594  1.00  0.56           H  
ATOM    173  HA  HIS A  10      20.905  13.638 -16.471  1.00  0.56           H  
ATOM    174 1HB  HIS A  10      21.061  16.575 -17.198  1.00  0.56           H  
ATOM    175 2HB  HIS A  10      22.053  15.319 -17.930  1.00  0.56           H  
ATOM    176  HD2 HIS A  10      18.744  17.043 -18.575  1.00  0.56           H  
ATOM    177  HE1 HIS A  10      18.473  13.334 -20.687  1.00  0.56           H  
ATOM    178  HE2 HIS A  10      17.451  15.639 -20.356  1.00  0.56           H  
ATOM    179  N   GLY A  11      23.155  13.933 -15.458  1.00  0.57           N  
ATOM    180  CA  GLY A  11      24.362  13.962 -14.652  1.00  0.57           C  
ATOM    181  C   GLY A  11      24.203  13.141 -13.374  1.00  0.57           C  
ATOM    182  O   GLY A  11      25.164  12.977 -12.627  1.00  0.57           O  
ATOM    183  H   GLY A  11      23.048  13.207 -16.159  1.00  0.57           H  
ATOM    184 1HA  GLY A  11      25.194  13.572 -15.237  1.00  0.57           H  
ATOM    185 2HA  GLY A  11      24.606  14.988 -14.398  1.00  0.57           H  
ATOM    186  N   ALA A  12      22.993  12.614 -13.124  1.00  0.58           N  
ATOM    187  CA  ALA A  12      22.719  11.823 -11.924  1.00  0.58           C  
ATOM    188  C   ALA A  12      23.616  10.599 -11.877  1.00  0.58           C  
ATOM    189  O   ALA A  12      24.012  10.076 -12.913  1.00  0.58           O  
ATOM    190  CB  ALA A  12      21.254  11.389 -11.863  1.00  0.58           C  
ATOM    191  H   ALA A  12      22.210  12.804 -13.752  1.00  0.58           H  
ATOM    192  HA  ALA A  12      22.924  12.436 -11.064  1.00  0.58           H  
ATOM    193 1HB  ALA A  12      21.089  10.820 -10.944  1.00  0.58           H  
ATOM    194 2HB  ALA A  12      20.617  12.269 -11.863  1.00  0.58           H  
ATOM    195 3HB  ALA A  12      21.020  10.768 -12.726  1.00  0.58           H  
ATOM    196  N   ASN A  13      23.947  10.150 -10.682  1.00  0.59           N  
ATOM    197  CA  ASN A  13      24.761   8.950 -10.508  1.00  0.59           C  
ATOM    198  C   ASN A  13      23.897   7.678 -10.510  1.00  0.59           C  
ATOM    199  O   ASN A  13      23.076   7.446  -9.620  1.00  0.59           O  
ATOM    200  CB  ASN A  13      25.600   9.060  -9.260  1.00  0.59           C  
ATOM    201  CG  ASN A  13      26.656  10.162  -9.342  1.00  0.59           C  
ATOM    202  OD1 ASN A  13      27.394  10.250 -10.327  1.00  0.59           O  
ATOM    203  ND2 ASN A  13      26.751  10.982  -8.330  1.00  0.59           N  
ATOM    204  H   ASN A  13      23.625  10.676  -9.876  1.00  0.59           H  
ATOM    205  HA  ASN A  13      25.442   8.873 -11.357  1.00  0.59           H  
ATOM    206 1HB  ASN A  13      24.953   9.241  -8.413  1.00  0.59           H  
ATOM    207 2HB  ASN A  13      26.107   8.116  -9.099  1.00  0.59           H  
ATOM    208 1HD2 ASN A  13      27.434  11.714  -8.343  1.00  0.59           H  
ATOM    209 2HD2 ASN A  13      26.144  10.882  -7.543  1.00  0.59           H  
ATOM    210  N   TYR A  14      24.096   6.852 -11.535  1.00  0.61           N  
ATOM    211  CA  TYR A  14      23.280   5.663 -11.784  1.00  0.61           C  
ATOM    212  C   TYR A  14      23.214   4.740 -10.565  1.00  0.61           C  
ATOM    213  O   TYR A  14      22.136   4.291 -10.190  1.00  0.61           O  
ATOM    214  CB  TYR A  14      23.858   4.903 -12.981  1.00  0.61           C  
ATOM    215  CG  TYR A  14      23.055   3.710 -13.504  1.00  0.61           C  
ATOM    216  CD1 TYR A  14      21.985   3.929 -14.388  1.00  0.61           C  
ATOM    217  CD2 TYR A  14      23.383   2.420 -13.139  1.00  0.61           C  
ATOM    218  CE1 TYR A  14      21.274   2.872 -14.895  1.00  0.61           C  
ATOM    219  CE2 TYR A  14      22.658   1.356 -13.649  1.00  0.61           C  
ATOM    220  CZ  TYR A  14      21.610   1.582 -14.526  1.00  0.61           C  
ATOM    221  OH  TYR A  14      20.901   0.519 -15.039  1.00  0.61           O  
ATOM    222  H   TYR A  14      24.819   7.088 -12.202  1.00  0.61           H  
ATOM    223  HA  TYR A  14      22.264   5.984 -12.018  1.00  0.61           H  
ATOM    224 1HB  TYR A  14      24.000   5.597 -13.810  1.00  0.61           H  
ATOM    225 2HB  TYR A  14      24.849   4.537 -12.716  1.00  0.61           H  
ATOM    226  HD1 TYR A  14      21.719   4.928 -14.688  1.00  0.61           H  
ATOM    227  HD2 TYR A  14      24.213   2.239 -12.455  1.00  0.61           H  
ATOM    228  HE1 TYR A  14      20.454   3.050 -15.587  1.00  0.61           H  
ATOM    229  HE2 TYR A  14      22.916   0.337 -13.365  1.00  0.61           H  
ATOM    230  HH  TYR A  14      21.194  -0.293 -14.616  1.00  0.61           H  
ATOM    231  N   GLU A  15      24.356   4.435  -9.939  1.00  0.63           N  
ATOM    232  CA  GLU A  15      24.334   3.526  -8.786  1.00  0.63           C  
ATOM    233  C   GLU A  15      23.448   4.052  -7.656  1.00  0.63           C  
ATOM    234  O   GLU A  15      22.626   3.315  -7.102  1.00  0.63           O  
ATOM    235  CB  GLU A  15      25.755   3.286  -8.263  1.00  0.63           C  
ATOM    236  CG  GLU A  15      25.859   2.328  -7.079  1.00  0.63           C  
ATOM    237  CD  GLU A  15      27.299   2.074  -6.656  1.00  0.63           C  
ATOM    238  OE1 GLU A  15      28.186   2.649  -7.245  1.00  0.63           O  
ATOM    239  OE2 GLU A  15      27.508   1.298  -5.755  1.00  0.63           O  
ATOM    240  H   GLU A  15      25.229   4.827 -10.262  1.00  0.63           H  
ATOM    241  HA  GLU A  15      23.925   2.571  -9.116  1.00  0.63           H  
ATOM    242 1HB  GLU A  15      26.370   2.885  -9.067  1.00  0.63           H  
ATOM    243 2HB  GLU A  15      26.197   4.231  -7.962  1.00  0.63           H  
ATOM    244 1HG  GLU A  15      25.313   2.754  -6.234  1.00  0.63           H  
ATOM    245 2HG  GLU A  15      25.387   1.383  -7.342  1.00  0.63           H  
ATOM    246  N   GLN A  16      23.583   5.338  -7.331  1.00  0.64           N  
ATOM    247  CA  GLN A  16      22.769   5.927  -6.276  1.00  0.64           C  
ATOM    248  C   GLN A  16      21.293   5.933  -6.632  1.00  0.64           C  
ATOM    249  O   GLN A  16      20.445   5.924  -5.744  1.00  0.64           O  
ATOM    250  CB  GLN A  16      23.228   7.332  -5.934  1.00  0.64           C  
ATOM    251  CG  GLN A  16      24.552   7.402  -5.240  1.00  0.64           C  
ATOM    252  CD  GLN A  16      25.684   7.350  -6.172  1.00  0.64           C  
ATOM    253  OE1 GLN A  16      25.650   6.594  -7.136  1.00  0.64           O  
ATOM    254  NE2 GLN A  16      26.703   8.166  -5.925  1.00  0.64           N  
ATOM    255  H   GLN A  16      24.250   5.908  -7.830  1.00  0.64           H  
ATOM    256  HA  GLN A  16      22.885   5.315  -5.382  1.00  0.64           H  
ATOM    257 1HB  GLN A  16      23.290   7.918  -6.854  1.00  0.64           H  
ATOM    258 2HB  GLN A  16      22.494   7.802  -5.292  1.00  0.64           H  
ATOM    259 1HG  GLN A  16      24.619   8.302  -4.668  1.00  0.64           H  
ATOM    260 2HG  GLN A  16      24.616   6.545  -4.580  1.00  0.64           H  
ATOM    261 1HE2 GLN A  16      27.497   8.176  -6.539  1.00  0.64           H  
ATOM    262 2HE2 GLN A  16      26.681   8.771  -5.132  1.00  0.64           H  
ATOM    263  N   VAL A  17      20.971   5.959  -7.923  1.00  0.66           N  
ATOM    264  CA  VAL A  17      19.575   5.909  -8.317  1.00  0.66           C  
ATOM    265  C   VAL A  17      19.040   4.491  -8.237  1.00  0.66           C  
ATOM    266  O   VAL A  17      18.005   4.232  -7.624  1.00  0.66           O  
ATOM    267  CB  VAL A  17      19.360   6.358  -9.765  1.00  0.66           C  
ATOM    268  CG1 VAL A  17      17.913   6.129 -10.116  1.00  0.66           C  
ATOM    269  CG2 VAL A  17      19.702   7.813  -9.951  1.00  0.66           C  
ATOM    270  H   VAL A  17      21.707   6.030  -8.629  1.00  0.66           H  
ATOM    271  HA  VAL A  17      19.000   6.550  -7.661  1.00  0.66           H  
ATOM    272  HB  VAL A  17      19.981   5.748 -10.418  1.00  0.66           H  
ATOM    273 1HG1 VAL A  17      17.763   6.409 -11.126  1.00  0.66           H  
ATOM    274 2HG1 VAL A  17      17.652   5.084  -9.990  1.00  0.66           H  
ATOM    275 3HG1 VAL A  17      17.297   6.731  -9.470  1.00  0.66           H  
ATOM    276 1HG2 VAL A  17      19.539   8.094 -10.987  1.00  0.66           H  
ATOM    277 2HG2 VAL A  17      19.066   8.388  -9.317  1.00  0.66           H  
ATOM    278 3HG2 VAL A  17      20.734   7.989  -9.691  1.00  0.66           H  
ATOM    279  N   LEU A  18      19.759   3.561  -8.846  1.00  0.67           N  
ATOM    280  CA  LEU A  18      19.228   2.227  -8.980  1.00  0.67           C  
ATOM    281  C   LEU A  18      19.216   1.432  -7.704  1.00  0.67           C  
ATOM    282  O   LEU A  18      18.272   0.680  -7.481  1.00  0.67           O  
ATOM    283  CB  LEU A  18      20.001   1.466 -10.052  1.00  0.67           C  
ATOM    284  CG  LEU A  18      19.429   1.586 -11.451  1.00  0.67           C  
ATOM    285  CD1 LEU A  18      17.994   1.077 -11.452  1.00  0.67           C  
ATOM    286  CD2 LEU A  18      19.475   3.013 -11.885  1.00  0.67           C  
ATOM    287  H   LEU A  18      20.646   3.806  -9.278  1.00  0.67           H  
ATOM    288  HA  LEU A  18      18.202   2.321  -9.322  1.00  0.67           H  
ATOM    289 1HB  LEU A  18      21.026   1.847 -10.075  1.00  0.67           H  
ATOM    290 2HB  LEU A  18      20.028   0.408  -9.783  1.00  0.67           H  
ATOM    291  HG  LEU A  18      20.009   0.974 -12.134  1.00  0.67           H  
ATOM    292 1HD1 LEU A  18      17.583   1.153 -12.459  1.00  0.67           H  
ATOM    293 2HD1 LEU A  18      17.979   0.029 -11.130  1.00  0.67           H  
ATOM    294 3HD1 LEU A  18      17.391   1.674 -10.769  1.00  0.67           H  
ATOM    295 1HD2 LEU A  18      19.066   3.086 -12.882  1.00  0.67           H  
ATOM    296 2HD2 LEU A  18      18.891   3.604 -11.212  1.00  0.67           H  
ATOM    297 3HD2 LEU A  18      20.498   3.366 -11.881  1.00  0.67           H  
ATOM    298  N   VAL A  19      20.195   1.606  -6.829  1.00  0.67           N  
ATOM    299  CA  VAL A  19      20.162   0.817  -5.613  1.00  0.67           C  
ATOM    300  C   VAL A  19      18.850   1.018  -4.830  1.00  0.67           C  
ATOM    301  O   VAL A  19      18.124   0.041  -4.649  1.00  0.67           O  
ATOM    302  CB  VAL A  19      21.418   1.049  -4.763  1.00  0.67           C  
ATOM    303  CG1 VAL A  19      21.251   0.390  -3.404  1.00  0.67           C  
ATOM    304  CG2 VAL A  19      22.607   0.455  -5.473  1.00  0.67           C  
ATOM    305  H   VAL A  19      20.973   2.246  -7.011  1.00  0.67           H  
ATOM    306  HA  VAL A  19      20.199  -0.233  -5.909  1.00  0.67           H  
ATOM    307  HB  VAL A  19      21.595   2.095  -4.637  1.00  0.67           H  
ATOM    308 1HG1 VAL A  19      22.151   0.550  -2.838  1.00  0.67           H  
ATOM    309 2HG1 VAL A  19      20.407   0.822  -2.872  1.00  0.67           H  
ATOM    310 3HG1 VAL A  19      21.089  -0.676  -3.532  1.00  0.67           H  
ATOM    311 1HG2 VAL A  19      23.508   0.620  -4.878  1.00  0.67           H  
ATOM    312 2HG2 VAL A  19      22.451  -0.614  -5.610  1.00  0.67           H  
ATOM    313 3HG2 VAL A  19      22.727   0.928  -6.445  1.00  0.67           H  
ATOM    314  N   PRO A  20      18.466   2.220  -4.350  1.00  0.68           N  
ATOM    315  CA  PRO A  20      17.193   2.398  -3.698  1.00  0.68           C  
ATOM    316  C   PRO A  20      15.995   2.084  -4.579  1.00  0.68           C  
ATOM    317  O   PRO A  20      15.007   1.579  -4.067  1.00  0.68           O  
ATOM    318  CB  PRO A  20      17.238   3.876  -3.278  1.00  0.68           C  
ATOM    319  CG  PRO A  20      18.281   4.496  -4.142  1.00  0.68           C  
ATOM    320  CD  PRO A  20      19.298   3.413  -4.379  1.00  0.68           C  
ATOM    321  HA  PRO A  20      17.157   1.751  -2.825  1.00  0.68           H  
ATOM    322 1HB  PRO A  20      16.249   4.335  -3.431  1.00  0.68           H  
ATOM    323 2HB  PRO A  20      17.468   3.959  -2.208  1.00  0.68           H  
ATOM    324 1HG  PRO A  20      17.837   4.854  -5.083  1.00  0.68           H  
ATOM    325 2HG  PRO A  20      18.722   5.372  -3.644  1.00  0.68           H  
ATOM    326 1HD  PRO A  20      19.761   3.582  -5.337  1.00  0.68           H  
ATOM    327 2HD  PRO A  20      20.024   3.405  -3.555  1.00  0.68           H  
ATOM    328  N   VAL A  21      16.080   2.201  -5.904  1.00  0.68           N  
ATOM    329  CA  VAL A  21      14.897   1.807  -6.666  1.00  0.68           C  
ATOM    330  C   VAL A  21      14.653   0.302  -6.539  1.00  0.68           C  
ATOM    331  O   VAL A  21      13.529  -0.144  -6.258  1.00  0.68           O  
ATOM    332  CB  VAL A  21      15.055   2.188  -8.153  1.00  0.68           C  
ATOM    333  CG1 VAL A  21      13.940   1.577  -8.983  1.00  0.68           C  
ATOM    334  CG2 VAL A  21      14.970   3.688  -8.319  1.00  0.68           C  
ATOM    335  H   VAL A  21      16.886   2.613  -6.382  1.00  0.68           H  
ATOM    336  HA  VAL A  21      14.035   2.337  -6.263  1.00  0.68           H  
ATOM    337  HB  VAL A  21      16.013   1.817  -8.508  1.00  0.68           H  
ATOM    338 1HG1 VAL A  21      14.075   1.857 -10.027  1.00  0.68           H  
ATOM    339 2HG1 VAL A  21      13.973   0.492  -8.891  1.00  0.68           H  
ATOM    340 3HG1 VAL A  21      12.977   1.940  -8.635  1.00  0.68           H  
ATOM    341 1HG2 VAL A  21      15.093   3.949  -9.369  1.00  0.68           H  
ATOM    342 2HG2 VAL A  21      14.011   4.004  -7.986  1.00  0.68           H  
ATOM    343 3HG2 VAL A  21      15.718   4.177  -7.739  1.00  0.68           H  
ATOM    344  N   GLU A  22      15.714  -0.485  -6.742  1.00  0.68           N  
ATOM    345  CA  GLU A  22      15.623  -1.937  -6.671  1.00  0.68           C  
ATOM    346  C   GLU A  22      15.311  -2.454  -5.267  1.00  0.68           C  
ATOM    347  O   GLU A  22      14.518  -3.389  -5.113  1.00  0.68           O  
ATOM    348  CB  GLU A  22      16.912  -2.580  -7.204  1.00  0.68           C  
ATOM    349  CG  GLU A  22      17.113  -2.416  -8.728  1.00  0.68           C  
ATOM    350  CD  GLU A  22      18.395  -3.040  -9.263  1.00  0.68           C  
ATOM    351  OE1 GLU A  22      19.205  -3.480  -8.480  1.00  0.68           O  
ATOM    352  OE2 GLU A  22      18.550  -3.082 -10.465  1.00  0.68           O  
ATOM    353  H   GLU A  22      16.616  -0.053  -6.954  1.00  0.68           H  
ATOM    354  HA  GLU A  22      14.806  -2.247  -7.323  1.00  0.68           H  
ATOM    355 1HB  GLU A  22      17.771  -2.124  -6.702  1.00  0.68           H  
ATOM    356 2HB  GLU A  22      16.918  -3.642  -6.966  1.00  0.68           H  
ATOM    357 1HG  GLU A  22      16.264  -2.859  -9.243  1.00  0.68           H  
ATOM    358 2HG  GLU A  22      17.120  -1.347  -8.954  1.00  0.68           H  
ATOM    359  N   LEU A  23      15.888  -1.828  -4.236  1.00  0.68           N  
ATOM    360  CA  LEU A  23      15.666  -2.295  -2.872  1.00  0.68           C  
ATOM    361  C   LEU A  23      14.289  -1.887  -2.359  1.00  0.68           C  
ATOM    362  O   LEU A  23      13.625  -2.668  -1.671  1.00  0.68           O  
ATOM    363  CB  LEU A  23      16.780  -1.779  -1.974  1.00  0.68           C  
ATOM    364  CG  LEU A  23      18.033  -2.687  -1.885  1.00  0.68           C  
ATOM    365  CD1 LEU A  23      18.609  -2.925  -3.267  1.00  0.68           C  
ATOM    366  CD2 LEU A  23      19.061  -2.026  -1.017  1.00  0.68           C  
ATOM    367  H   LEU A  23      16.533  -1.053  -4.410  1.00  0.68           H  
ATOM    368  HA  LEU A  23      15.719  -3.382  -2.873  1.00  0.68           H  
ATOM    369 1HB  LEU A  23      17.103  -0.817  -2.366  1.00  0.68           H  
ATOM    370 2HB  LEU A  23      16.387  -1.631  -0.967  1.00  0.68           H  
ATOM    371  HG  LEU A  23      17.758  -3.638  -1.468  1.00  0.68           H  
ATOM    372 1HD1 LEU A  23      19.483  -3.565  -3.191  1.00  0.68           H  
ATOM    373 2HD1 LEU A  23      17.865  -3.407  -3.898  1.00  0.68           H  
ATOM    374 3HD1 LEU A  23      18.900  -1.991  -3.710  1.00  0.68           H  
ATOM    375 1HD2 LEU A  23      19.940  -2.647  -0.949  1.00  0.68           H  
ATOM    376 2HD2 LEU A  23      19.334  -1.084  -1.469  1.00  0.68           H  
ATOM    377 3HD2 LEU A  23      18.653  -1.859  -0.022  1.00  0.68           H  
ATOM    378  N   LEU A  24      13.822  -0.691  -2.725  1.00  0.68           N  
ATOM    379  CA  LEU A  24      12.484  -0.294  -2.332  1.00  0.68           C  
ATOM    380  C   LEU A  24      11.484  -1.240  -2.977  1.00  0.68           C  
ATOM    381  O   LEU A  24      10.577  -1.737  -2.302  1.00  0.68           O  
ATOM    382  CB  LEU A  24      12.216   1.140  -2.770  1.00  0.68           C  
ATOM    383  CG  LEU A  24      12.915   2.240  -2.023  1.00  0.68           C  
ATOM    384  CD1 LEU A  24      12.710   3.527  -2.770  1.00  0.68           C  
ATOM    385  CD2 LEU A  24      12.334   2.354  -0.664  1.00  0.68           C  
ATOM    386  H   LEU A  24      14.383  -0.040  -3.274  1.00  0.68           H  
ATOM    387  HA  LEU A  24      12.391  -0.362  -1.256  1.00  0.68           H  
ATOM    388 1HB  LEU A  24      12.535   1.218  -3.797  1.00  0.68           H  
ATOM    389 2HB  LEU A  24      11.148   1.331  -2.731  1.00  0.68           H  
ATOM    390  HG  LEU A  24      13.977   2.030  -1.944  1.00  0.68           H  
ATOM    391 1HD1 LEU A  24      13.201   4.340  -2.240  1.00  0.68           H  
ATOM    392 2HD1 LEU A  24      13.131   3.438  -3.773  1.00  0.68           H  
ATOM    393 3HD1 LEU A  24      11.648   3.720  -2.841  1.00  0.68           H  
ATOM    394 1HD2 LEU A  24      12.838   3.143  -0.158  1.00  0.68           H  
ATOM    395 2HD2 LEU A  24      11.278   2.577  -0.738  1.00  0.68           H  
ATOM    396 3HD2 LEU A  24      12.475   1.431  -0.128  1.00  0.68           H  
ATOM    397  N   GLY A  25      11.725  -1.579  -4.253  1.00  0.68           N  
ATOM    398  CA  GLY A  25      10.884  -2.512  -4.988  1.00  0.68           C  
ATOM    399  C   GLY A  25      10.840  -3.855  -4.267  1.00  0.68           C  
ATOM    400  O   GLY A  25       9.766  -4.399  -3.997  1.00  0.68           O  
ATOM    401  H   GLY A  25      12.494  -1.139  -4.762  1.00  0.68           H  
ATOM    402 1HA  GLY A  25       9.879  -2.101  -5.082  1.00  0.68           H  
ATOM    403 2HA  GLY A  25      11.284  -2.640  -5.993  1.00  0.68           H  
ATOM    404  N   ALA A  26      12.019  -4.390  -3.938  1.00  0.67           N  
ATOM    405  CA  ALA A  26      12.142  -5.663  -3.232  1.00  0.67           C  
ATOM    406  C   ALA A  26      11.420  -5.616  -1.880  1.00  0.67           C  
ATOM    407  O   ALA A  26      10.889  -6.627  -1.418  1.00  0.67           O  
ATOM    408  CB  ALA A  26      13.606  -6.009  -3.038  1.00  0.67           C  
ATOM    409  H   ALA A  26      12.875  -3.906  -4.210  1.00  0.67           H  
ATOM    410  HA  ALA A  26      11.673  -6.434  -3.839  1.00  0.67           H  
ATOM    411 1HB  ALA A  26      13.693  -6.970  -2.533  1.00  0.67           H  
ATOM    412 2HB  ALA A  26      14.101  -6.058  -4.007  1.00  0.67           H  
ATOM    413 3HB  ALA A  26      14.074  -5.236  -2.432  1.00  0.67           H  
ATOM    414  N   GLY A  27      11.368  -4.431  -1.266  1.00  0.65           N  
ATOM    415  CA  GLY A  27      10.722  -4.204   0.022  1.00  0.65           C  
ATOM    416  C   GLY A  27       9.195  -4.096  -0.075  1.00  0.65           C  
ATOM    417  O   GLY A  27       8.523  -3.899   0.942  1.00  0.65           O  
ATOM    418  H   GLY A  27      11.855  -3.642  -1.690  1.00  0.65           H  
ATOM    419 1HA  GLY A  27      10.982  -5.011   0.705  1.00  0.65           H  
ATOM    420 2HA  GLY A  27      11.121  -3.285   0.450  1.00  0.65           H  
ATOM    421  N   GLY A  28       8.643  -4.217  -1.292  1.00  0.63           N  
ATOM    422  CA  GLY A  28       7.206  -4.129  -1.526  1.00  0.63           C  
ATOM    423  C   GLY A  28       6.712  -2.701  -1.722  1.00  0.63           C  
ATOM    424  O   GLY A  28       5.510  -2.442  -1.672  1.00  0.63           O  
ATOM    425  H   GLY A  28       9.238  -4.371  -2.106  1.00  0.63           H  
ATOM    426 1HA  GLY A  28       6.971  -4.711  -2.418  1.00  0.63           H  
ATOM    427 2HA  GLY A  28       6.673  -4.593  -0.702  1.00  0.63           H  
ATOM    428  N   ILE A  29       7.629  -1.774  -1.950  1.00  0.61           N  
ATOM    429  CA  ILE A  29       7.285  -0.371  -2.120  1.00  0.61           C  
ATOM    430  C   ILE A  29       7.193  -0.003  -3.600  1.00  0.61           C  
ATOM    431  O   ILE A  29       8.079  -0.326  -4.392  1.00  0.61           O  
ATOM    432  CB  ILE A  29       8.341   0.468  -1.404  1.00  0.61           C  
ATOM    433  CG1 ILE A  29       8.333   0.089   0.093  1.00  0.61           C  
ATOM    434  CG2 ILE A  29       8.113   1.915  -1.596  1.00  0.61           C  
ATOM    435  CD1 ILE A  29       9.521   0.583   0.844  1.00  0.61           C  
ATOM    436  H   ILE A  29       8.615  -2.032  -2.008  1.00  0.61           H  
ATOM    437  HA  ILE A  29       6.316  -0.183  -1.659  1.00  0.61           H  
ATOM    438  HB  ILE A  29       9.303   0.230  -1.787  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29       7.437   0.497   0.552  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29       8.306  -0.998   0.185  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29       8.886   2.449  -1.068  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29       8.153   2.160  -2.659  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29       7.141   2.189  -1.202  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29       9.446   0.276   1.884  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29      10.418   0.155   0.403  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29       9.562   1.656   0.783  1.00  0.61           H  
ATOM    447  N   GLU A  30       6.081   0.619  -3.992  1.00  0.59           N  
ATOM    448  CA  GLU A  30       5.917   1.014  -5.385  1.00  0.59           C  
ATOM    449  C   GLU A  30       6.865   2.159  -5.657  1.00  0.59           C  
ATOM    450  O   GLU A  30       6.880   3.124  -4.890  1.00  0.59           O  
ATOM    451  CB  GLU A  30       4.476   1.462  -5.688  1.00  0.59           C  
ATOM    452  CG  GLU A  30       4.228   1.838  -7.166  1.00  0.59           C  
ATOM    453  CD  GLU A  30       2.819   2.328  -7.461  1.00  0.59           C  
ATOM    454  OE1 GLU A  30       2.051   2.520  -6.534  1.00  0.59           O  
ATOM    455  OE2 GLU A  30       2.517   2.528  -8.618  1.00  0.59           O  
ATOM    456  H   GLU A  30       5.382   0.891  -3.302  1.00  0.59           H  
ATOM    457  HA  GLU A  30       6.182   0.177  -6.031  1.00  0.59           H  
ATOM    458 1HB  GLU A  30       3.784   0.666  -5.419  1.00  0.59           H  
ATOM    459 2HB  GLU A  30       4.230   2.329  -5.075  1.00  0.59           H  
ATOM    460 1HG  GLU A  30       4.927   2.630  -7.444  1.00  0.59           H  
ATOM    461 2HG  GLU A  30       4.445   0.972  -7.790  1.00  0.59           H  
ATOM    462  N   VAL A  31       7.632   2.075  -6.735  1.00  0.57           N  
ATOM    463  CA  VAL A  31       8.537   3.164  -7.043  1.00  0.57           C  
ATOM    464  C   VAL A  31       8.277   3.717  -8.426  1.00  0.57           C  
ATOM    465  O   VAL A  31       8.210   2.971  -9.404  1.00  0.57           O  
ATOM    466  CB  VAL A  31      10.011   2.728  -6.961  1.00  0.57           C  
ATOM    467  CG1 VAL A  31      10.913   3.907  -7.303  1.00  0.57           C  
ATOM    468  CG2 VAL A  31      10.338   2.217  -5.572  1.00  0.57           C  
ATOM    469  H   VAL A  31       7.589   1.258  -7.328  1.00  0.57           H  
ATOM    470  HA  VAL A  31       8.381   3.963  -6.322  1.00  0.57           H  
ATOM    471  HB  VAL A  31      10.197   1.939  -7.689  1.00  0.57           H  
ATOM    472 1HG1 VAL A  31      11.936   3.593  -7.240  1.00  0.57           H  
ATOM    473 2HG1 VAL A  31      10.706   4.267  -8.307  1.00  0.57           H  
ATOM    474 3HG1 VAL A  31      10.733   4.708  -6.585  1.00  0.57           H  
ATOM    475 1HG2 VAL A  31      11.380   1.918  -5.561  1.00  0.57           H  
ATOM    476 2HG2 VAL A  31      10.171   2.994  -4.843  1.00  0.57           H  
ATOM    477 3HG2 VAL A  31       9.717   1.360  -5.330  1.00  0.57           H  
ATOM    478  N   ILE A  32       8.136   5.025  -8.486  1.00  0.57           N  
ATOM    479  CA  ILE A  32       7.962   5.741  -9.731  1.00  0.57           C  
ATOM    480  C   ILE A  32       9.209   6.547  -9.984  1.00  0.57           C  
ATOM    481  O   ILE A  32       9.601   7.354  -9.137  1.00  0.57           O  
ATOM    482  CB  ILE A  32       6.728   6.664  -9.675  1.00  0.57           C  
ATOM    483  CG1 ILE A  32       5.453   5.803  -9.471  1.00  0.57           C  
ATOM    484  CG2 ILE A  32       6.644   7.539 -10.923  1.00  0.57           C  
ATOM    485  CD1 ILE A  32       4.200   6.598  -9.197  1.00  0.57           C  
ATOM    486  H   ILE A  32       8.183   5.550  -7.613  1.00  0.57           H  
ATOM    487  HA  ILE A  32       7.842   5.029 -10.549  1.00  0.57           H  
ATOM    488  HB  ILE A  32       6.815   7.314  -8.803  1.00  0.57           H  
ATOM    489 1HG1 ILE A  32       5.295   5.211 -10.371  1.00  0.57           H  
ATOM    490 2HG1 ILE A  32       5.609   5.121  -8.632  1.00  0.57           H  
ATOM    491 1HG2 ILE A  32       5.777   8.200 -10.863  1.00  0.57           H  
ATOM    492 2HG2 ILE A  32       7.545   8.149 -11.017  1.00  0.57           H  
ATOM    493 3HG2 ILE A  32       6.551   6.914 -11.809  1.00  0.57           H  
ATOM    494 1HD1 ILE A  32       3.355   5.916  -9.075  1.00  0.57           H  
ATOM    495 2HD1 ILE A  32       4.317   7.160  -8.317  1.00  0.57           H  
ATOM    496 3HD1 ILE A  32       4.010   7.274 -10.022  1.00  0.57           H  
ATOM    497  N   VAL A  33       9.840   6.328 -11.124  1.00  0.58           N  
ATOM    498  CA  VAL A  33      11.036   7.086 -11.428  1.00  0.58           C  
ATOM    499  C   VAL A  33      10.643   8.151 -12.437  1.00  0.58           C  
ATOM    500  O   VAL A  33      10.157   7.835 -13.524  1.00  0.58           O  
ATOM    501  CB  VAL A  33      12.131   6.159 -11.977  1.00  0.58           C  
ATOM    502  CG1 VAL A  33      13.346   6.955 -12.271  1.00  0.58           C  
ATOM    503  CG2 VAL A  33      12.422   5.051 -10.951  1.00  0.58           C  
ATOM    504  H   VAL A  33       9.496   5.614 -11.784  1.00  0.58           H  
ATOM    505  HA  VAL A  33      11.401   7.576 -10.527  1.00  0.58           H  
ATOM    506  HB  VAL A  33      11.789   5.707 -12.914  1.00  0.58           H  
ATOM    507 1HG1 VAL A  33      14.111   6.292 -12.668  1.00  0.58           H  
ATOM    508 2HG1 VAL A  33      13.102   7.724 -13.003  1.00  0.58           H  
ATOM    509 3HG1 VAL A  33      13.706   7.425 -11.352  1.00  0.58           H  
ATOM    510 1HG2 VAL A  33      13.193   4.388 -11.339  1.00  0.58           H  
ATOM    511 2HG2 VAL A  33      12.760   5.486 -10.020  1.00  0.58           H  
ATOM    512 3HG2 VAL A  33      11.508   4.476 -10.773  1.00  0.58           H  
ATOM    513  N   ALA A  34      10.817   9.407 -12.075  1.00  0.60           N  
ATOM    514  CA  ALA A  34      10.360  10.480 -12.939  1.00  0.60           C  
ATOM    515  C   ALA A  34      11.491  11.352 -13.445  1.00  0.60           C  
ATOM    516  O   ALA A  34      12.430  11.640 -12.704  1.00  0.60           O  
ATOM    517  CB  ALA A  34       9.384  11.326 -12.187  1.00  0.60           C  
ATOM    518  H   ALA A  34      11.251   9.615 -11.181  1.00  0.60           H  
ATOM    519  HA  ALA A  34       9.855  10.036 -13.787  1.00  0.60           H  
ATOM    520 1HB  ALA A  34       9.020  12.081 -12.849  1.00  0.60           H  
ATOM    521 2HB  ALA A  34       8.565  10.693 -11.863  1.00  0.60           H  
ATOM    522 3HB  ALA A  34       9.878  11.779 -11.333  1.00  0.60           H  
ATOM    523  N   GLY A  35      11.385  11.808 -14.689  1.00  0.62           N  
ATOM    524  CA  GLY A  35      12.391  12.720 -15.216  1.00  0.62           C  
ATOM    525  C   GLY A  35      11.942  14.165 -15.081  1.00  0.62           C  
ATOM    526  O   GLY A  35      10.824  14.525 -15.471  1.00  0.62           O  
ATOM    527  H   GLY A  35      10.586  11.517 -15.258  1.00  0.62           H  
ATOM    528 1HA  GLY A  35      13.333  12.578 -14.688  1.00  0.62           H  
ATOM    529 2HA  GLY A  35      12.578  12.487 -16.262  1.00  0.62           H  
ATOM    530  N   MET A  36      12.860  15.033 -14.691  1.00  0.65           N  
ATOM    531  CA  MET A  36      12.535  16.449 -14.550  1.00  0.65           C  
ATOM    532  C   MET A  36      12.052  17.123 -15.820  1.00  0.65           C  
ATOM    533  O   MET A  36      11.211  18.022 -15.779  1.00  0.65           O  
ATOM    534  CB  MET A  36      13.745  17.170 -14.046  1.00  0.65           C  
ATOM    535  CG  MET A  36      14.056  16.845 -12.650  1.00  0.65           C  
ATOM    536  SD  MET A  36      15.512  17.566 -12.193  1.00  0.65           S  
ATOM    537  CE  MET A  36      14.869  19.139 -12.300  1.00  0.65           C  
ATOM    538  H   MET A  36      13.780  14.694 -14.389  1.00  0.65           H  
ATOM    539  HA  MET A  36      11.747  16.543 -13.812  1.00  0.65           H  
ATOM    540 1HB  MET A  36      14.616  16.914 -14.656  1.00  0.65           H  
ATOM    541 2HB  MET A  36      13.588  18.242 -14.133  1.00  0.65           H  
ATOM    542 1HG  MET A  36      13.280  17.231 -12.010  1.00  0.65           H  
ATOM    543 2HG  MET A  36      14.118  15.781 -12.504  1.00  0.65           H  
ATOM    544 1HE  MET A  36      15.605  19.846 -12.020  1.00  0.65           H  
ATOM    545 2HE  MET A  36      14.555  19.336 -13.323  1.00  0.65           H  
ATOM    546 3HE  MET A  36      14.029  19.214 -11.648  1.00  0.65           H  
ATOM    547  N   LEU A  37      12.618  16.718 -16.942  1.00  0.66           N  
ATOM    548  CA  LEU A  37      12.286  17.316 -18.221  1.00  0.66           C  
ATOM    549  C   LEU A  37      11.432  16.410 -19.095  1.00  0.66           C  
ATOM    550  O   LEU A  37      11.310  16.650 -20.298  1.00  0.66           O  
ATOM    551  CB  LEU A  37      13.567  17.685 -18.955  1.00  0.66           C  
ATOM    552  CG  LEU A  37      14.465  18.694 -18.215  1.00  0.66           C  
ATOM    553  CD1 LEU A  37      15.730  18.928 -19.019  1.00  0.66           C  
ATOM    554  CD2 LEU A  37      13.698  19.985 -17.985  1.00  0.66           C  
ATOM    555  H   LEU A  37      13.298  15.973 -16.903  1.00  0.66           H  
ATOM    556  HA  LEU A  37      11.723  18.229 -18.035  1.00  0.66           H  
ATOM    557 1HB  LEU A  37      14.146  16.779 -19.120  1.00  0.66           H  
ATOM    558 2HB  LEU A  37      13.305  18.113 -19.923  1.00  0.66           H  
ATOM    559  HG  LEU A  37      14.763  18.277 -17.247  1.00  0.66           H  
ATOM    560 1HD1 LEU A  37      16.373  19.628 -18.482  1.00  0.66           H  
ATOM    561 2HD1 LEU A  37      16.255  17.983 -19.148  1.00  0.66           H  
ATOM    562 3HD1 LEU A  37      15.474  19.340 -19.993  1.00  0.66           H  
ATOM    563 1HD2 LEU A  37      14.334  20.693 -17.452  1.00  0.66           H  
ATOM    564 2HD2 LEU A  37      13.404  20.411 -18.944  1.00  0.66           H  
ATOM    565 3HD2 LEU A  37      12.807  19.780 -17.390  1.00  0.66           H  
ATOM    566  N   GLY A  38      10.868  15.348 -18.522  1.00  0.67           N  
ATOM    567  CA  GLY A  38      10.074  14.437 -19.339  1.00  0.67           C  
ATOM    568  C   GLY A  38      10.401  12.972 -19.097  1.00  0.67           C  
ATOM    569  O   GLY A  38      11.357  12.636 -18.402  1.00  0.67           O  
ATOM    570  H   GLY A  38      10.960  15.177 -17.521  1.00  0.67           H  
ATOM    571 1HA  GLY A  38       9.019  14.614 -19.165  1.00  0.67           H  
ATOM    572 2HA  GLY A  38      10.240  14.659 -20.392  1.00  0.67           H  
ATOM    573  N   GLU A  39       9.611  12.107 -19.730  1.00  0.67           N  
ATOM    574  CA  GLU A  39       9.718  10.644 -19.666  1.00  0.67           C  
ATOM    575  C   GLU A  39      10.898  10.091 -20.482  1.00  0.67           C  
ATOM    576  O   GLU A  39      11.135   8.885 -20.530  1.00  0.67           O  
ATOM    577  CB  GLU A  39       8.395  10.036 -20.122  1.00  0.67           C  
ATOM    578  CG  GLU A  39       8.055  10.307 -21.577  1.00  0.67           C  
ATOM    579  CD  GLU A  39       7.399  11.658 -21.746  1.00  0.67           C  
ATOM    580  OE1 GLU A  39       7.592  12.490 -20.884  1.00  0.67           O  
ATOM    581  OE2 GLU A  39       6.716  11.862 -22.722  1.00  0.67           O  
ATOM    582  H   GLU A  39       8.865  12.491 -20.293  1.00  0.67           H  
ATOM    583  HA  GLU A  39       9.876  10.366 -18.623  1.00  0.67           H  
ATOM    584 1HB  GLU A  39       8.420   8.956 -19.966  1.00  0.67           H  
ATOM    585 2HB  GLU A  39       7.586  10.436 -19.511  1.00  0.67           H  
ATOM    586 1HG  GLU A  39       8.964  10.274 -22.177  1.00  0.67           H  
ATOM    587 2HG  GLU A  39       7.383   9.530 -21.936  1.00  0.67           H  
ATOM    588  N   GLU A  40      11.582  10.983 -21.185  1.00  0.65           N  
ATOM    589  CA  GLU A  40      12.715  10.651 -22.025  1.00  0.65           C  
ATOM    590  C   GLU A  40      13.907  10.211 -21.158  1.00  0.65           C  
ATOM    591  O   GLU A  40      14.067  10.716 -20.049  1.00  0.65           O  
ATOM    592  CB  GLU A  40      13.097  11.872 -22.862  1.00  0.65           C  
ATOM    593  CG  GLU A  40      12.047  12.271 -23.887  1.00  0.65           C  
ATOM    594  CD  GLU A  40      12.466  13.439 -24.752  1.00  0.65           C  
ATOM    595  OE1 GLU A  40      13.592  13.866 -24.643  1.00  0.65           O  
ATOM    596  OE2 GLU A  40      11.657  13.902 -25.523  1.00  0.65           O  
ATOM    597  H   GLU A  40      11.302  11.948 -21.104  1.00  0.65           H  
ATOM    598  HA  GLU A  40      12.392   9.863 -22.689  1.00  0.65           H  
ATOM    599 1HB  GLU A  40      13.257  12.725 -22.201  1.00  0.65           H  
ATOM    600 2HB  GLU A  40      14.033  11.686 -23.386  1.00  0.65           H  
ATOM    601 1HG  GLU A  40      11.841  11.414 -24.527  1.00  0.65           H  
ATOM    602 2HG  GLU A  40      11.125  12.525 -23.359  1.00  0.65           H  
ATOM    603  N   PRO A  41      14.778   9.305 -21.636  1.00  0.64           N  
ATOM    604  CA  PRO A  41      15.952   8.821 -20.930  1.00  0.64           C  
ATOM    605  C   PRO A  41      16.845   9.918 -20.426  1.00  0.64           C  
ATOM    606  O   PRO A  41      17.146  10.878 -21.138  1.00  0.64           O  
ATOM    607  CB  PRO A  41      16.663   8.013 -22.012  1.00  0.64           C  
ATOM    608  CG  PRO A  41      15.558   7.531 -22.910  1.00  0.64           C  
ATOM    609  CD  PRO A  41      14.573   8.669 -22.960  1.00  0.64           C  
ATOM    610  HA  PRO A  41      15.667   8.194 -20.098  1.00  0.64           H  
ATOM    611 1HB  PRO A  41      17.402   8.643 -22.527  1.00  0.64           H  
ATOM    612 2HB  PRO A  41      17.214   7.186 -21.542  1.00  0.64           H  
ATOM    613 1HG  PRO A  41      15.962   7.273 -23.902  1.00  0.64           H  
ATOM    614 2HG  PRO A  41      15.111   6.619 -22.505  1.00  0.64           H  
ATOM    615 1HD  PRO A  41      14.793   9.368 -23.779  1.00  0.64           H  
ATOM    616 2HD  PRO A  41      13.586   8.201 -23.046  1.00  0.64           H  
ATOM    617  N   VAL A  42      17.304   9.730 -19.201  1.00  0.64           N  
ATOM    618  CA  VAL A  42      18.187  10.663 -18.539  1.00  0.64           C  
ATOM    619  C   VAL A  42      19.617  10.176 -18.652  1.00  0.64           C  
ATOM    620  O   VAL A  42      19.882   8.987 -18.457  1.00  0.64           O  
ATOM    621  CB  VAL A  42      17.760  10.813 -17.076  1.00  0.64           C  
ATOM    622  CG1 VAL A  42      18.707  11.699 -16.338  1.00  0.64           C  
ATOM    623  CG2 VAL A  42      16.347  11.399 -17.042  1.00  0.64           C  
ATOM    624  H   VAL A  42      16.997   8.912 -18.674  1.00  0.64           H  
ATOM    625  HA  VAL A  42      18.099  11.629 -19.021  1.00  0.64           H  
ATOM    626  HB  VAL A  42      17.766   9.832 -16.594  1.00  0.64           H  
ATOM    627 1HG1 VAL A  42      18.384  11.789 -15.314  1.00  0.64           H  
ATOM    628 2HG1 VAL A  42      19.714  11.281 -16.359  1.00  0.64           H  
ATOM    629 3HG1 VAL A  42      18.709  12.678 -16.808  1.00  0.64           H  
ATOM    630 1HG2 VAL A  42      16.017  11.508 -16.023  1.00  0.64           H  
ATOM    631 2HG2 VAL A  42      16.353  12.376 -17.525  1.00  0.64           H  
ATOM    632 3HG2 VAL A  42      15.663  10.738 -17.575  1.00  0.64           H  
ATOM    633  N   THR A  43      20.541  11.054 -19.035  1.00  0.65           N  
ATOM    634  CA  THR A  43      21.913  10.584 -19.162  1.00  0.65           C  
ATOM    635  C   THR A  43      22.637  10.807 -17.855  1.00  0.65           C  
ATOM    636  O   THR A  43      22.726  11.942 -17.380  1.00  0.65           O  
ATOM    637  CB  THR A  43      22.671  11.297 -20.290  1.00  0.65           C  
ATOM    638  OG1 THR A  43      22.009  11.063 -21.548  1.00  0.65           O  
ATOM    639  CG2 THR A  43      24.094  10.748 -20.367  1.00  0.65           C  
ATOM    640  H   THR A  43      20.303  12.038 -19.186  1.00  0.65           H  
ATOM    641  HA  THR A  43      21.914   9.514 -19.370  1.00  0.65           H  
ATOM    642  HB  THR A  43      22.701  12.370 -20.095  1.00  0.65           H  
ATOM    643  HG1 THR A  43      21.147  11.492 -21.537  1.00  0.65           H  
ATOM    644 1HG2 THR A  43      24.638  11.243 -21.169  1.00  0.65           H  
ATOM    645 2HG2 THR A  43      24.606  10.925 -19.423  1.00  0.65           H  
ATOM    646 3HG2 THR A  43      24.060   9.681 -20.557  1.00  0.65           H  
ATOM    647  N   THR A  44      23.149   9.725 -17.291  1.00  0.65           N  
ATOM    648  CA  THR A  44      23.851   9.736 -16.021  1.00  0.65           C  
ATOM    649  C   THR A  44      25.310  10.144 -16.146  1.00  0.65           C  
ATOM    650  O   THR A  44      25.863  10.239 -17.244  1.00  0.65           O  
ATOM    651  CB  THR A  44      23.754   8.358 -15.355  1.00  0.65           C  
ATOM    652  OG1 THR A  44      24.380   7.397 -16.189  1.00  0.65           O  
ATOM    653  CG2 THR A  44      22.277   7.989 -15.114  1.00  0.65           C  
ATOM    654  H   THR A  44      23.023   8.818 -17.746  1.00  0.65           H  
ATOM    655  HA  THR A  44      23.358  10.457 -15.367  1.00  0.65           H  
ATOM    656  HB  THR A  44      24.278   8.362 -14.424  1.00  0.65           H  
ATOM    657  HG1 THR A  44      23.761   7.205 -16.924  1.00  0.65           H  
ATOM    658 1HG2 THR A  44      22.216   7.030 -14.647  1.00  0.65           H  
ATOM    659 2HG2 THR A  44      21.824   8.737 -14.461  1.00  0.65           H  
ATOM    660 3HG2 THR A  44      21.742   7.965 -16.068  1.00  0.65           H  
ATOM    661  N   ALA A  45      25.944  10.320 -14.996  1.00  0.66           N  
ATOM    662  CA  ALA A  45      27.351  10.699 -14.865  1.00  0.66           C  
ATOM    663  C   ALA A  45      28.290   9.721 -15.575  1.00  0.66           C  
ATOM    664  O   ALA A  45      29.369  10.107 -16.023  1.00  0.66           O  
ATOM    665  CB  ALA A  45      27.731  10.759 -13.399  1.00  0.66           C  
ATOM    666  H   ALA A  45      25.382  10.224 -14.152  1.00  0.66           H  
ATOM    667  HA  ALA A  45      27.476  11.684 -15.313  1.00  0.66           H  
ATOM    668 1HB  ALA A  45      28.769  11.069 -13.303  1.00  0.66           H  
ATOM    669 2HB  ALA A  45      27.095  11.470 -12.880  1.00  0.66           H  
ATOM    670 3HB  ALA A  45      27.606   9.772 -12.955  1.00  0.66           H  
ATOM    671  N   ASP A  46      27.876   8.459 -15.677  1.00  0.66           N  
ATOM    672  CA  ASP A  46      28.674   7.410 -16.302  1.00  0.66           C  
ATOM    673  C   ASP A  46      28.254   7.156 -17.755  1.00  0.66           C  
ATOM    674  O   ASP A  46      28.642   6.148 -18.348  1.00  0.66           O  
ATOM    675  CB  ASP A  46      28.547   6.111 -15.503  1.00  0.66           C  
ATOM    676  CG  ASP A  46      29.157   6.206 -14.100  1.00  0.66           C  
ATOM    677  OD1 ASP A  46      30.224   6.753 -13.964  1.00  0.66           O  
ATOM    678  OD2 ASP A  46      28.533   5.735 -13.177  1.00  0.66           O  
ATOM    679  H   ASP A  46      26.968   8.223 -15.301  1.00  0.66           H  
ATOM    680  HA  ASP A  46      29.718   7.724 -16.300  1.00  0.66           H  
ATOM    681 1HB  ASP A  46      27.491   5.850 -15.407  1.00  0.66           H  
ATOM    682 2HB  ASP A  46      29.035   5.302 -16.046  1.00  0.66           H  
ATOM    683  N   ASN A  47      27.437   8.062 -18.311  1.00  0.66           N  
ATOM    684  CA  ASN A  47      26.893   8.018 -19.678  1.00  0.66           C  
ATOM    685  C   ASN A  47      25.901   6.874 -19.915  1.00  0.66           C  
ATOM    686  O   ASN A  47      25.499   6.587 -21.053  1.00  0.66           O  
ATOM    687  CB  ASN A  47      28.016   7.968 -20.708  1.00  0.66           C  
ATOM    688  CG  ASN A  47      28.849   9.218 -20.715  1.00  0.66           C  
ATOM    689  OD1 ASN A  47      28.324  10.336 -20.785  1.00  0.66           O  
ATOM    690  ND2 ASN A  47      30.145   9.050 -20.641  1.00  0.66           N  
ATOM    691  H   ASN A  47      27.148   8.867 -17.757  1.00  0.66           H  
ATOM    692  HA  ASN A  47      26.344   8.945 -19.836  1.00  0.66           H  
ATOM    693 1HB  ASN A  47      28.663   7.116 -20.542  1.00  0.66           H  
ATOM    694 2HB  ASN A  47      27.587   7.841 -21.692  1.00  0.66           H  
ATOM    695 1HD2 ASN A  47      30.753   9.844 -20.638  1.00  0.66           H  
ATOM    696 2HD2 ASN A  47      30.527   8.127 -20.583  1.00  0.66           H  
ATOM    697  N   VAL A  48      25.425   6.281 -18.835  1.00  0.65           N  
ATOM    698  CA  VAL A  48      24.417   5.247 -18.918  1.00  0.65           C  
ATOM    699  C   VAL A  48      23.072   5.936 -19.015  1.00  0.65           C  
ATOM    700  O   VAL A  48      22.800   6.869 -18.254  1.00  0.65           O  
ATOM    701  CB  VAL A  48      24.470   4.329 -17.682  1.00  0.65           C  
ATOM    702  CG1 VAL A  48      23.361   3.294 -17.744  1.00  0.65           C  
ATOM    703  CG2 VAL A  48      25.833   3.680 -17.600  1.00  0.65           C  
ATOM    704  H   VAL A  48      25.787   6.555 -17.932  1.00  0.65           H  
ATOM    705  HA  VAL A  48      24.583   4.650 -19.815  1.00  0.65           H  
ATOM    706  HB  VAL A  48      24.305   4.920 -16.786  1.00  0.65           H  
ATOM    707 1HG1 VAL A  48      23.412   2.664 -16.861  1.00  0.65           H  
ATOM    708 2HG1 VAL A  48      22.389   3.790 -17.780  1.00  0.65           H  
ATOM    709 3HG1 VAL A  48      23.485   2.678 -18.632  1.00  0.65           H  
ATOM    710 1HG2 VAL A  48      25.879   3.044 -16.715  1.00  0.65           H  
ATOM    711 2HG2 VAL A  48      26.005   3.079 -18.492  1.00  0.65           H  
ATOM    712 3HG2 VAL A  48      26.600   4.453 -17.532  1.00  0.65           H  
ATOM    713  N   ARG A  49      22.258   5.547 -19.981  1.00  0.63           N  
ATOM    714  CA  ARG A  49      20.963   6.191 -20.114  1.00  0.63           C  
ATOM    715  C   ARG A  49      19.910   5.445 -19.305  1.00  0.63           C  
ATOM    716  O   ARG A  49      19.828   4.216 -19.362  1.00  0.63           O  
ATOM    717  CB  ARG A  49      20.574   6.297 -21.573  1.00  0.63           C  
ATOM    718  CG  ARG A  49      21.095   7.563 -22.278  1.00  0.63           C  
ATOM    719  CD  ARG A  49      22.599   7.585 -22.466  1.00  0.63           C  
ATOM    720  NE  ARG A  49      23.003   8.735 -23.281  1.00  0.63           N  
ATOM    721  CZ  ARG A  49      24.271   9.085 -23.618  1.00  0.63           C  
ATOM    722  NH1 ARG A  49      25.312   8.389 -23.221  1.00  0.63           N  
ATOM    723  NH2 ARG A  49      24.464  10.160 -24.364  1.00  0.63           N  
ATOM    724  H   ARG A  49      22.528   4.798 -20.605  1.00  0.63           H  
ATOM    725  HA  ARG A  49      21.040   7.202 -19.721  1.00  0.63           H  
ATOM    726 1HB  ARG A  49      20.951   5.434 -22.116  1.00  0.63           H  
ATOM    727 2HB  ARG A  49      19.490   6.292 -21.657  1.00  0.63           H  
ATOM    728 1HG  ARG A  49      20.627   7.649 -23.257  1.00  0.63           H  
ATOM    729 2HG  ARG A  49      20.826   8.434 -21.673  1.00  0.63           H  
ATOM    730 1HD  ARG A  49      23.082   7.670 -21.497  1.00  0.63           H  
ATOM    731 2HD  ARG A  49      22.935   6.675 -22.960  1.00  0.63           H  
ATOM    732  HE  ARG A  49      22.263   9.335 -23.614  1.00  0.63           H  
ATOM    733 1HH1 ARG A  49      25.201   7.562 -22.622  1.00  0.63           H  
ATOM    734 2HH1 ARG A  49      26.237   8.680 -23.489  1.00  0.63           H  
ATOM    735 1HH2 ARG A  49      23.672  10.707 -24.672  1.00  0.63           H  
ATOM    736 2HH2 ARG A  49      25.399  10.434 -24.618  1.00  0.63           H  
ATOM    737  N   LEU A  50      19.107   6.200 -18.558  1.00  0.61           N  
ATOM    738  CA  LEU A  50      18.073   5.635 -17.699  1.00  0.61           C  
ATOM    739  C   LEU A  50      16.678   6.200 -17.950  1.00  0.61           C  
ATOM    740  O   LEU A  50      16.417   7.335 -17.552  1.00  0.61           O  
ATOM    741  CB  LEU A  50      18.443   5.892 -16.241  1.00  0.61           C  
ATOM    742  CG  LEU A  50      17.454   5.407 -15.195  1.00  0.61           C  
ATOM    743  CD1 LEU A  50      17.268   3.916 -15.312  1.00  0.61           C  
ATOM    744  CD2 LEU A  50      17.985   5.770 -13.831  1.00  0.61           C  
ATOM    745  H   LEU A  50      19.257   7.210 -18.557  1.00  0.61           H  
ATOM    746  HA  LEU A  50      18.075   4.560 -17.834  1.00  0.61           H  
ATOM    747 1HB  LEU A  50      19.400   5.410 -16.040  1.00  0.61           H  
ATOM    748 2HB  LEU A  50      18.572   6.970 -16.104  1.00  0.61           H  
ATOM    749  HG  LEU A  50      16.480   5.880 -15.356  1.00  0.61           H  
ATOM    750 1HD1 LEU A  50      16.558   3.580 -14.558  1.00  0.61           H  
ATOM    751 2HD1 LEU A  50      16.884   3.678 -16.301  1.00  0.61           H  
ATOM    752 3HD1 LEU A  50      18.215   3.415 -15.162  1.00  0.61           H  
ATOM    753 1HD2 LEU A  50      17.276   5.420 -13.086  1.00  0.61           H  
ATOM    754 2HD2 LEU A  50      18.950   5.296 -13.674  1.00  0.61           H  
ATOM    755 3HD2 LEU A  50      18.101   6.848 -13.753  1.00  0.61           H  
ATOM    756  N   PRO A  51      15.805   5.491 -18.691  1.00  0.60           N  
ATOM    757  CA  PRO A  51      14.415   5.837 -18.956  1.00  0.60           C  
ATOM    758  C   PRO A  51      13.593   5.941 -17.671  1.00  0.60           C  
ATOM    759  O   PRO A  51      13.571   4.978 -16.901  1.00  0.60           O  
ATOM    760  CB  PRO A  51      13.929   4.646 -19.787  1.00  0.60           C  
ATOM    761  CG  PRO A  51      15.181   4.079 -20.417  1.00  0.60           C  
ATOM    762  CD  PRO A  51      16.250   4.262 -19.380  1.00  0.60           C  
ATOM    763  HA  PRO A  51      14.328   6.717 -19.585  1.00  0.60           H  
ATOM    764 1HB  PRO A  51      13.407   3.925 -19.136  1.00  0.60           H  
ATOM    765 2HB  PRO A  51      13.194   4.991 -20.530  1.00  0.60           H  
ATOM    766 1HG  PRO A  51      15.028   3.022 -20.681  1.00  0.60           H  
ATOM    767 2HG  PRO A  51      15.413   4.603 -21.350  1.00  0.60           H  
ATOM    768 1HD  PRO A  51      16.265   3.403 -18.692  1.00  0.60           H  
ATOM    769 2HD  PRO A  51      17.211   4.409 -19.895  1.00  0.60           H  
ATOM    770  N   PRO A  52      12.974   7.088 -17.380  1.00  0.58           N  
ATOM    771  CA  PRO A  52      11.995   7.303 -16.340  1.00  0.58           C  
ATOM    772  C   PRO A  52      10.743   6.520 -16.702  1.00  0.58           C  
ATOM    773  O   PRO A  52      10.582   6.098 -17.848  1.00  0.58           O  
ATOM    774  CB  PRO A  52      11.736   8.806 -16.377  1.00  0.58           C  
ATOM    775  CG  PRO A  52      12.908   9.392 -17.111  1.00  0.58           C  
ATOM    776  CD  PRO A  52      13.353   8.322 -18.070  1.00  0.58           C  
ATOM    777  HA  PRO A  52      12.397   6.980 -15.368  1.00  0.58           H  
ATOM    778 1HB  PRO A  52      10.774   9.006 -16.866  1.00  0.58           H  
ATOM    779 2HB  PRO A  52      11.650   9.168 -15.360  1.00  0.58           H  
ATOM    780 1HG  PRO A  52      12.596  10.306 -17.649  1.00  0.58           H  
ATOM    781 2HG  PRO A  52      13.681   9.698 -16.417  1.00  0.58           H  
ATOM    782 1HD  PRO A  52      12.847   8.407 -19.011  1.00  0.58           H  
ATOM    783 2HD  PRO A  52      14.420   8.426 -18.171  1.00  0.58           H  
ATOM    784  N   ASP A  53       9.854   6.358 -15.740  1.00  0.57           N  
ATOM    785  CA  ASP A  53       8.547   5.770 -15.961  1.00  0.57           C  
ATOM    786  C   ASP A  53       7.615   6.883 -16.462  1.00  0.57           C  
ATOM    787  O   ASP A  53       6.697   6.645 -17.251  1.00  0.57           O  
ATOM    788  CB  ASP A  53       7.999   5.212 -14.641  1.00  0.57           C  
ATOM    789  CG  ASP A  53       8.821   4.059 -14.067  1.00  0.57           C  
ATOM    790  OD1 ASP A  53       8.991   3.067 -14.741  1.00  0.57           O  
ATOM    791  OD2 ASP A  53       9.285   4.192 -12.945  1.00  0.57           O  
ATOM    792  H   ASP A  53      10.070   6.699 -14.819  1.00  0.57           H  
ATOM    793  HA  ASP A  53       8.618   4.985 -16.714  1.00  0.57           H  
ATOM    794 1HB  ASP A  53       7.973   6.026 -13.903  1.00  0.57           H  
ATOM    795 2HB  ASP A  53       6.974   4.881 -14.787  1.00  0.57           H  
ATOM    796  N   ASP A  54       7.876   8.105 -15.993  1.00  0.57           N  
ATOM    797  CA  ASP A  54       7.078   9.287 -16.348  1.00  0.57           C  
ATOM    798  C   ASP A  54       7.817  10.629 -16.198  1.00  0.57           C  
ATOM    799  O   ASP A  54       9.015  10.649 -15.905  1.00  0.57           O  
ATOM    800  CB  ASP A  54       5.755   9.265 -15.562  1.00  0.57           C  
ATOM    801  CG  ASP A  54       5.905   9.113 -14.048  1.00  0.57           C  
ATOM    802  OD1 ASP A  54       6.998   9.239 -13.553  1.00  0.57           O  
ATOM    803  OD2 ASP A  54       4.888   8.875 -13.398  1.00  0.57           O  
ATOM    804  H   ASP A  54       8.649   8.193 -15.332  1.00  0.57           H  
ATOM    805  HA  ASP A  54       6.813   9.192 -17.402  1.00  0.57           H  
ATOM    806 1HB  ASP A  54       5.204  10.186 -15.746  1.00  0.57           H  
ATOM    807 2HB  ASP A  54       5.136   8.446 -15.930  1.00  0.57           H  
ATOM    808  N   SER A  55       7.115  11.743 -16.459  1.00  0.57           N  
ATOM    809  CA  SER A  55       7.715  13.064 -16.259  1.00  0.57           C  
ATOM    810  C   SER A  55       7.463  13.486 -14.832  1.00  0.57           C  
ATOM    811  O   SER A  55       6.456  13.084 -14.258  1.00  0.57           O  
ATOM    812  CB  SER A  55       7.091  14.092 -17.187  1.00  0.57           C  
ATOM    813  OG  SER A  55       5.726  14.339 -16.866  1.00  0.57           O  
ATOM    814  H   SER A  55       6.151  11.670 -16.751  1.00  0.57           H  
ATOM    815  HA  SER A  55       8.792  13.009 -16.432  1.00  0.57           H  
ATOM    816 1HB  SER A  55       7.658  15.023 -17.140  1.00  0.57           H  
ATOM    817 2HB  SER A  55       7.148  13.717 -18.208  1.00  0.57           H  
ATOM    818  HG  SER A  55       5.370  14.859 -17.604  1.00  0.57           H  
ATOM    819  N   LEU A  56       8.272  14.394 -14.303  1.00  0.57           N  
ATOM    820  CA  LEU A  56       8.052  14.874 -12.947  1.00  0.57           C  
ATOM    821  C   LEU A  56       6.693  15.545 -12.782  1.00  0.57           C  
ATOM    822  O   LEU A  56       6.053  15.416 -11.735  1.00  0.57           O  
ATOM    823  CB  LEU A  56       9.173  15.825 -12.552  1.00  0.57           C  
ATOM    824  CG  LEU A  56       9.224  16.185 -11.105  1.00  0.57           C  
ATOM    825  CD1 LEU A  56       9.399  14.889 -10.321  1.00  0.57           C  
ATOM    826  CD2 LEU A  56      10.394  17.101 -10.855  1.00  0.57           C  
ATOM    827  H   LEU A  56       9.102  14.680 -14.818  1.00  0.57           H  
ATOM    828  HA  LEU A  56       8.083  14.025 -12.274  1.00  0.57           H  
ATOM    829 1HB  LEU A  56      10.111  15.342 -12.796  1.00  0.57           H  
ATOM    830 2HB  LEU A  56       9.089  16.742 -13.137  1.00  0.57           H  
ATOM    831  HG  LEU A  56       8.298  16.677 -10.802  1.00  0.57           H  
ATOM    832 1HD1 LEU A  56       9.461  15.101  -9.267  1.00  0.57           H  
ATOM    833 2HD1 LEU A  56       8.553  14.231 -10.511  1.00  0.57           H  
ATOM    834 3HD1 LEU A  56      10.315  14.395 -10.640  1.00  0.57           H  
ATOM    835 1HD2 LEU A  56      10.439  17.352  -9.798  1.00  0.57           H  
ATOM    836 2HD2 LEU A  56      11.300  16.594 -11.148  1.00  0.57           H  
ATOM    837 3HD2 LEU A  56      10.283  17.997 -11.438  1.00  0.57           H  
ATOM    838  N   GLU A  57       6.226  16.251 -13.815  1.00  0.58           N  
ATOM    839  CA  GLU A  57       4.925  16.896 -13.699  1.00  0.58           C  
ATOM    840  C   GLU A  57       3.813  15.853 -13.585  1.00  0.58           C  
ATOM    841  O   GLU A  57       2.912  15.979 -12.745  1.00  0.58           O  
ATOM    842  CB  GLU A  57       4.653  17.790 -14.914  1.00  0.58           C  
ATOM    843  CG  GLU A  57       5.530  19.028 -14.987  1.00  0.58           C  
ATOM    844  CD  GLU A  57       5.286  19.879 -16.210  1.00  0.58           C  
ATOM    845  OE1 GLU A  57       4.540  19.461 -17.062  1.00  0.58           O  
ATOM    846  OE2 GLU A  57       5.847  20.948 -16.289  1.00  0.58           O  
ATOM    847  H   GLU A  57       6.774  16.330 -14.659  1.00  0.58           H  
ATOM    848  HA  GLU A  57       4.919  17.508 -12.797  1.00  0.58           H  
ATOM    849 1HB  GLU A  57       4.805  17.213 -15.827  1.00  0.58           H  
ATOM    850 2HB  GLU A  57       3.611  18.111 -14.901  1.00  0.58           H  
ATOM    851 1HG  GLU A  57       5.365  19.628 -14.098  1.00  0.58           H  
ATOM    852 2HG  GLU A  57       6.564  18.700 -14.988  1.00  0.58           H  
ATOM    853  N   GLU A  58       3.897  14.786 -14.388  1.00  0.60           N  
ATOM    854  CA  GLU A  58       2.851  13.780 -14.307  1.00  0.60           C  
ATOM    855  C   GLU A  58       2.995  12.984 -13.027  1.00  0.60           C  
ATOM    856  O   GLU A  58       2.004  12.590 -12.418  1.00  0.60           O  
ATOM    857  CB  GLU A  58       2.852  12.868 -15.533  1.00  0.60           C  
ATOM    858  CG  GLU A  58       2.426  13.562 -16.850  1.00  0.60           C  
ATOM    859  CD  GLU A  58       0.986  14.065 -16.846  1.00  0.60           C  
ATOM    860  OE1 GLU A  58       0.105  13.294 -16.555  1.00  0.60           O  
ATOM    861  OE2 GLU A  58       0.776  15.234 -17.124  1.00  0.60           O  
ATOM    862  H   GLU A  58       4.659  14.680 -15.064  1.00  0.60           H  
ATOM    863  HA  GLU A  58       1.891  14.289 -14.276  1.00  0.60           H  
ATOM    864 1HB  GLU A  58       3.859  12.467 -15.676  1.00  0.60           H  
ATOM    865 2HB  GLU A  58       2.186  12.024 -15.359  1.00  0.60           H  
ATOM    866 1HG  GLU A  58       3.084  14.413 -17.018  1.00  0.60           H  
ATOM    867 2HG  GLU A  58       2.564  12.865 -17.675  1.00  0.60           H  
ATOM    868  N   ALA A  59       4.232  12.754 -12.594  1.00  0.61           N  
ATOM    869  CA  ALA A  59       4.449  12.004 -11.377  1.00  0.61           C  
ATOM    870  C   ALA A  59       3.809  12.720 -10.217  1.00  0.61           C  
ATOM    871  O   ALA A  59       3.125  12.106  -9.405  1.00  0.61           O  
ATOM    872  CB  ALA A  59       5.911  11.837 -11.106  1.00  0.61           C  
ATOM    873  H   ALA A  59       5.030  13.075 -13.131  1.00  0.61           H  
ATOM    874  HA  ALA A  59       3.989  11.023 -11.493  1.00  0.61           H  
ATOM    875 1HB  ALA A  59       6.019  11.265 -10.214  1.00  0.61           H  
ATOM    876 2HB  ALA A  59       6.359  11.310 -11.946  1.00  0.61           H  
ATOM    877 3HB  ALA A  59       6.378  12.807 -10.986  1.00  0.61           H  
ATOM    878  N   ALA A  60       3.923  14.049 -10.197  1.00  0.63           N  
ATOM    879  CA  ALA A  60       3.335  14.845  -9.135  1.00  0.63           C  
ATOM    880  C   ALA A  60       1.826  14.606  -9.059  1.00  0.63           C  
ATOM    881  O   ALA A  60       1.258  14.463  -7.972  1.00  0.63           O  
ATOM    882  CB  ALA A  60       3.628  16.314  -9.389  1.00  0.63           C  
ATOM    883  H   ALA A  60       4.492  14.518 -10.904  1.00  0.63           H  
ATOM    884  HA  ALA A  60       3.782  14.540  -8.190  1.00  0.63           H  
ATOM    885 1HB  ALA A  60       3.207  16.916  -8.589  1.00  0.63           H  
ATOM    886 2HB  ALA A  60       4.706  16.464  -9.439  1.00  0.63           H  
ATOM    887 3HB  ALA A  60       3.183  16.610 -10.334  1.00  0.63           H  
ATOM    888  N   LYS A  61       1.189  14.463 -10.226  1.00  0.64           N  
ATOM    889  CA  LYS A  61      -0.254  14.221 -10.333  1.00  0.64           C  
ATOM    890  C   LYS A  61      -0.669  12.844  -9.783  1.00  0.64           C  
ATOM    891  O   LYS A  61      -1.854  12.603  -9.539  1.00  0.64           O  
ATOM    892  CB  LYS A  61      -0.714  14.337 -11.791  1.00  0.64           C  
ATOM    893  CG  LYS A  61      -0.631  15.726 -12.394  1.00  0.64           C  
ATOM    894  CD  LYS A  61      -1.052  15.682 -13.857  1.00  0.64           C  
ATOM    895  CE  LYS A  61      -0.935  17.032 -14.536  1.00  0.64           C  
ATOM    896  NZ  LYS A  61      -1.255  16.934 -15.994  1.00  0.64           N  
ATOM    897  H   LYS A  61       1.729  14.589 -11.086  1.00  0.64           H  
ATOM    898  HA  LYS A  61      -0.767  14.982  -9.748  1.00  0.64           H  
ATOM    899 1HB  LYS A  61      -0.135  13.674 -12.417  1.00  0.64           H  
ATOM    900 2HB  LYS A  61      -1.749  14.013 -11.863  1.00  0.64           H  
ATOM    901 1HG  LYS A  61      -1.275  16.409 -11.845  1.00  0.64           H  
ATOM    902 2HG  LYS A  61       0.396  16.083 -12.331  1.00  0.64           H  
ATOM    903 1HD  LYS A  61      -0.422  14.969 -14.391  1.00  0.64           H  
ATOM    904 2HD  LYS A  61      -2.081  15.340 -13.927  1.00  0.64           H  
ATOM    905 1HE  LYS A  61      -1.623  17.731 -14.067  1.00  0.64           H  
ATOM    906 2HE  LYS A  61       0.086  17.403 -14.423  1.00  0.64           H  
ATOM    907 1HZ  LYS A  61      -1.164  17.834 -16.429  1.00  0.64           H  
ATOM    908 2HZ  LYS A  61      -0.583  16.271 -16.435  1.00  0.64           H  
ATOM    909 3HZ  LYS A  61      -2.191  16.590 -16.120  1.00  0.64           H  
ATOM    910  N   ARG A  62       0.299  11.930  -9.630  1.00  0.65           N  
ATOM    911  CA  ARG A  62       0.073  10.571  -9.149  1.00  0.65           C  
ATOM    912  C   ARG A  62       0.352  10.491  -7.644  1.00  0.65           C  
ATOM    913  O   ARG A  62       0.354   9.404  -7.045  1.00  0.65           O  
ATOM    914  CB  ARG A  62       0.981   9.581  -9.879  1.00  0.65           C  
ATOM    915  CG  ARG A  62       0.758   9.488 -11.394  1.00  0.65           C  
ATOM    916  CD  ARG A  62       1.750   8.575 -12.095  1.00  0.65           C  
ATOM    917  NE  ARG A  62       1.534   7.163 -11.790  1.00  0.65           N  
ATOM    918  CZ  ARG A  62       2.379   6.155 -12.123  1.00  0.65           C  
ATOM    919  NH1 ARG A  62       3.510   6.398 -12.758  1.00  0.65           N  
ATOM    920  NH2 ARG A  62       2.069   4.907 -11.804  1.00  0.65           N  
ATOM    921  H   ARG A  62       1.263  12.188  -9.824  1.00  0.65           H  
ATOM    922  HA  ARG A  62      -0.967  10.303  -9.330  1.00  0.65           H  
ATOM    923 1HB  ARG A  62       2.022   9.856  -9.718  1.00  0.65           H  
ATOM    924 2HB  ARG A  62       0.842   8.585  -9.460  1.00  0.65           H  
ATOM    925 1HG  ARG A  62      -0.245   9.112 -11.587  1.00  0.65           H  
ATOM    926 2HG  ARG A  62       0.855  10.479 -11.825  1.00  0.65           H  
ATOM    927 1HD  ARG A  62       1.670   8.710 -13.172  1.00  0.65           H  
ATOM    928 2HD  ARG A  62       2.764   8.838 -11.782  1.00  0.65           H  
ATOM    929  HE  ARG A  62       0.684   6.916 -11.307  1.00  0.65           H  
ATOM    930 1HH1 ARG A  62       3.794   7.365 -13.010  1.00  0.65           H  
ATOM    931 2HH1 ARG A  62       4.121   5.639 -12.994  1.00  0.65           H  
ATOM    932 1HH2 ARG A  62       1.209   4.706 -11.312  1.00  0.65           H  
ATOM    933 2HH2 ARG A  62       2.696   4.153 -12.044  1.00  0.65           H  
ATOM    934  N   GLY A  63       0.615  11.643  -7.031  1.00  0.65           N  
ATOM    935  CA  GLY A  63       0.891  11.672  -5.615  1.00  0.65           C  
ATOM    936  C   GLY A  63      -0.418  11.657  -4.831  1.00  0.65           C  
ATOM    937  O   GLY A  63      -1.495  11.518  -5.411  1.00  0.65           O  
ATOM    938  H   GLY A  63       0.638  12.523  -7.549  1.00  0.65           H  
ATOM    939 1HA  GLY A  63       1.500  10.806  -5.354  1.00  0.65           H  
ATOM    940 2HA  GLY A  63       1.465  12.567  -5.384  1.00  0.65           H  
ATOM    941  N   PRO A  64      -0.342  11.838  -3.514  1.00  0.64           N  
ATOM    942  CA  PRO A  64       0.820  12.103  -2.684  1.00  0.64           C  
ATOM    943  C   PRO A  64       1.736  10.906  -2.605  1.00  0.64           C  
ATOM    944  O   PRO A  64       1.315   9.770  -2.810  1.00  0.64           O  
ATOM    945  CB  PRO A  64       0.200  12.398  -1.321  1.00  0.64           C  
ATOM    946  CG  PRO A  64      -1.123  11.661  -1.337  1.00  0.64           C  
ATOM    947  CD  PRO A  64      -1.594  11.739  -2.779  1.00  0.64           C  
ATOM    948  HA  PRO A  64       1.358  12.984  -3.062  1.00  0.64           H  
ATOM    949 1HB  PRO A  64       0.880  12.049  -0.526  1.00  0.64           H  
ATOM    950 2HB  PRO A  64       0.086  13.482  -1.185  1.00  0.64           H  
ATOM    951 1HG  PRO A  64      -0.979  10.626  -0.992  1.00  0.64           H  
ATOM    952 2HG  PRO A  64      -1.826  12.132  -0.637  1.00  0.64           H  
ATOM    953 1HD  PRO A  64      -2.126  10.819  -3.068  1.00  0.64           H  
ATOM    954 2HD  PRO A  64      -2.206  12.636  -2.950  1.00  0.64           H  
ATOM    955  N   PHE A  65       2.989  11.173  -2.310  1.00  0.62           N  
ATOM    956  CA  PHE A  65       3.982  10.131  -2.143  1.00  0.62           C  
ATOM    957  C   PHE A  65       4.320   9.979  -0.681  1.00  0.62           C  
ATOM    958  O   PHE A  65       4.218  10.937   0.082  1.00  0.62           O  
ATOM    959  CB  PHE A  65       5.233  10.464  -2.944  1.00  0.62           C  
ATOM    960  CG  PHE A  65       5.008  10.420  -4.408  1.00  0.62           C  
ATOM    961  CD1 PHE A  65       4.511  11.503  -5.125  1.00  0.62           C  
ATOM    962  CD2 PHE A  65       5.297   9.287  -5.067  1.00  0.62           C  
ATOM    963  CE1 PHE A  65       4.314  11.400  -6.493  1.00  0.62           C  
ATOM    964  CE2 PHE A  65       5.109   9.170  -6.419  1.00  0.62           C  
ATOM    965  CZ  PHE A  65       4.612  10.227  -7.141  1.00  0.62           C  
ATOM    966  H   PHE A  65       3.272  12.133  -2.170  1.00  0.62           H  
ATOM    967  HA  PHE A  65       3.577   9.182  -2.500  1.00  0.62           H  
ATOM    968 1HB  PHE A  65       5.601  11.451  -2.676  1.00  0.62           H  
ATOM    969 2HB  PHE A  65       6.018   9.744  -2.701  1.00  0.62           H  
ATOM    970  HD1 PHE A  65       4.275  12.432  -4.609  1.00  0.62           H  
ATOM    971  HD2 PHE A  65       5.701   8.458  -4.492  1.00  0.62           H  
ATOM    972  HE1 PHE A  65       3.923  12.247  -7.056  1.00  0.62           H  
ATOM    973  HE2 PHE A  65       5.374   8.250  -6.900  1.00  0.62           H  
ATOM    974  HZ  PHE A  65       4.463  10.143  -8.220  1.00  0.62           H  
ATOM    975  N   ASP A  66       4.751   8.785  -0.299  1.00  0.60           N  
ATOM    976  CA  ASP A  66       5.169   8.519   1.065  1.00  0.60           C  
ATOM    977  C   ASP A  66       6.599   8.973   1.219  1.00  0.60           C  
ATOM    978  O   ASP A  66       7.012   9.383   2.311  1.00  0.60           O  
ATOM    979  CB  ASP A  66       5.003   7.055   1.396  1.00  0.60           C  
ATOM    980  CG  ASP A  66       3.546   6.653   1.414  1.00  0.60           C  
ATOM    981  OD1 ASP A  66       2.830   7.108   2.285  1.00  0.60           O  
ATOM    982  OD2 ASP A  66       3.138   5.921   0.529  1.00  0.60           O  
ATOM    983  H   ASP A  66       4.827   8.037  -0.982  1.00  0.60           H  
ATOM    984  HA  ASP A  66       4.548   9.094   1.745  1.00  0.60           H  
ATOM    985 1HB  ASP A  66       5.544   6.450   0.664  1.00  0.60           H  
ATOM    986 2HB  ASP A  66       5.432   6.856   2.372  1.00  0.60           H  
ATOM    987  N   ALA A  67       7.339   8.931   0.110  1.00  0.58           N  
ATOM    988  CA  ALA A  67       8.697   9.442   0.129  1.00  0.58           C  
ATOM    989  C   ALA A  67       9.132   9.976  -1.235  1.00  0.58           C  
ATOM    990  O   ALA A  67       8.639   9.533  -2.280  1.00  0.58           O  
ATOM    991  CB  ALA A  67       9.698   8.392   0.573  1.00  0.58           C  
ATOM    992  H   ALA A  67       6.935   8.523  -0.733  1.00  0.58           H  
ATOM    993  HA  ALA A  67       8.698  10.253   0.835  1.00  0.58           H  
ATOM    994 1HB  ALA A  67      10.689   8.846   0.624  1.00  0.58           H  
ATOM    995 2HB  ALA A  67       9.428   8.002   1.533  1.00  0.58           H  
ATOM    996 3HB  ALA A  67       9.722   7.610  -0.116  1.00  0.58           H  
ATOM    997  N   LEU A  68      10.100  10.889  -1.203  1.00  0.57           N  
ATOM    998  CA  LEU A  68      10.726  11.444  -2.400  1.00  0.57           C  
ATOM    999  C   LEU A  68      12.243  11.330  -2.274  1.00  0.57           C  
ATOM   1000  O   LEU A  68      12.807  11.738  -1.256  1.00  0.57           O  
ATOM   1001  CB  LEU A  68      10.338  12.930  -2.575  1.00  0.57           C  
ATOM   1002  CG  LEU A  68      10.816  13.619  -3.884  1.00  0.57           C  
ATOM   1003  CD1 LEU A  68       9.854  14.753  -4.242  1.00  0.57           C  
ATOM   1004  CD2 LEU A  68      12.198  14.168  -3.698  1.00  0.57           C  
ATOM   1005  H   LEU A  68      10.388  11.229  -0.288  1.00  0.57           H  
ATOM   1006  HA  LEU A  68      10.397  10.879  -3.267  1.00  0.57           H  
ATOM   1007 1HB  LEU A  68       9.253  13.006  -2.541  1.00  0.57           H  
ATOM   1008 2HB  LEU A  68      10.747  13.493  -1.734  1.00  0.57           H  
ATOM   1009  HG  LEU A  68      10.815  12.888  -4.703  1.00  0.57           H  
ATOM   1010 1HD1 LEU A  68      10.182  15.232  -5.166  1.00  0.57           H  
ATOM   1011 2HD1 LEU A  68       8.852  14.349  -4.379  1.00  0.57           H  
ATOM   1012 3HD1 LEU A  68       9.839  15.493  -3.438  1.00  0.57           H  
ATOM   1013 1HD2 LEU A  68      12.511  14.650  -4.617  1.00  0.57           H  
ATOM   1014 2HD2 LEU A  68      12.177  14.873  -2.904  1.00  0.57           H  
ATOM   1015 3HD2 LEU A  68      12.893  13.386  -3.454  1.00  0.57           H  
ATOM   1016  N   TYR A  69      12.878  10.774  -3.303  1.00  0.56           N  
ATOM   1017  CA  TYR A  69      14.319  10.580  -3.345  1.00  0.56           C  
ATOM   1018  C   TYR A  69      15.038  11.441  -4.393  1.00  0.56           C  
ATOM   1019  O   TYR A  69      14.694  11.472  -5.582  1.00  0.56           O  
ATOM   1020  CB  TYR A  69      14.657   9.088  -3.521  1.00  0.56           C  
ATOM   1021  CG  TYR A  69      16.120   8.847  -3.747  1.00  0.56           C  
ATOM   1022  CD1 TYR A  69      17.063   9.388  -2.907  1.00  0.56           C  
ATOM   1023  CD2 TYR A  69      16.514   8.081  -4.795  1.00  0.56           C  
ATOM   1024  CE1 TYR A  69      18.388   9.186  -3.148  1.00  0.56           C  
ATOM   1025  CE2 TYR A  69      17.822   7.873  -5.027  1.00  0.56           C  
ATOM   1026  CZ  TYR A  69      18.755   8.426  -4.218  1.00  0.56           C  
ATOM   1027  OH  TYR A  69      20.048   8.212  -4.473  1.00  0.56           O  
ATOM   1028  H   TYR A  69      12.321  10.466  -4.093  1.00  0.56           H  
ATOM   1029  HA  TYR A  69      14.717  10.877  -2.379  1.00  0.56           H  
ATOM   1030 1HB  TYR A  69      14.347   8.534  -2.634  1.00  0.56           H  
ATOM   1031 2HB  TYR A  69      14.109   8.702  -4.359  1.00  0.56           H  
ATOM   1032  HD1 TYR A  69      16.752   9.986  -2.071  1.00  0.56           H  
ATOM   1033  HD2 TYR A  69      15.783   7.635  -5.439  1.00  0.56           H  
ATOM   1034  HE1 TYR A  69      19.135   9.623  -2.501  1.00  0.56           H  
ATOM   1035  HE2 TYR A  69      18.125   7.265  -5.859  1.00  0.56           H  
ATOM   1036  HH  TYR A  69      20.127   7.429  -5.039  1.00  0.56           H  
ATOM   1037  N   LEU A  70      16.050  12.158  -3.908  1.00  0.56           N  
ATOM   1038  CA  LEU A  70      16.898  13.023  -4.707  1.00  0.56           C  
ATOM   1039  C   LEU A  70      18.318  12.452  -4.866  1.00  0.56           C  
ATOM   1040  O   LEU A  70      19.149  12.582  -3.951  1.00  0.56           O  
ATOM   1041  CB  LEU A  70      17.072  14.352  -4.022  1.00  0.56           C  
ATOM   1042  CG  LEU A  70      15.854  15.162  -3.700  1.00  0.56           C  
ATOM   1043  CD1 LEU A  70      16.315  16.306  -2.869  1.00  0.56           C  
ATOM   1044  CD2 LEU A  70      15.196  15.661  -4.992  1.00  0.56           C  
ATOM   1045  H   LEU A  70      16.232  12.101  -2.905  1.00  0.56           H  
ATOM   1046  HA  LEU A  70      16.412  13.185  -5.657  1.00  0.56           H  
ATOM   1047 1HB  LEU A  70      17.592  14.177  -3.084  1.00  0.56           H  
ATOM   1048 2HB  LEU A  70      17.715  14.972  -4.647  1.00  0.56           H  
ATOM   1049  HG  LEU A  70      15.145  14.568  -3.119  1.00  0.56           H  
ATOM   1050 1HD1 LEU A  70      15.494  16.933  -2.599  1.00  0.56           H  
ATOM   1051 2HD1 LEU A  70      16.792  15.927  -1.966  1.00  0.56           H  
ATOM   1052 3HD1 LEU A  70      17.018  16.860  -3.444  1.00  0.56           H  
ATOM   1053 1HD2 LEU A  70      14.328  16.274  -4.749  1.00  0.56           H  
ATOM   1054 2HD2 LEU A  70      15.912  16.257  -5.546  1.00  0.56           H  
ATOM   1055 3HD2 LEU A  70      14.883  14.807  -5.599  1.00  0.56           H  
ATOM   1056  N   PRO A  71      18.636  11.802  -5.982  1.00  0.58           N  
ATOM   1057  CA  PRO A  71      19.926  11.228  -6.223  1.00  0.58           C  
ATOM   1058  C   PRO A  71      20.911  12.358  -6.496  1.00  0.58           C  
ATOM   1059  O   PRO A  71      20.496  13.441  -6.909  1.00  0.58           O  
ATOM   1060  CB  PRO A  71      19.681  10.357  -7.449  1.00  0.58           C  
ATOM   1061  CG  PRO A  71      18.542  11.045  -8.170  1.00  0.58           C  
ATOM   1062  CD  PRO A  71      17.684  11.643  -7.080  1.00  0.58           C  
ATOM   1063  HA  PRO A  71      20.191  10.635  -5.343  1.00  0.58           H  
ATOM   1064 1HB  PRO A  71      20.597  10.305  -8.059  1.00  0.58           H  
ATOM   1065 2HB  PRO A  71      19.446   9.333  -7.136  1.00  0.58           H  
ATOM   1066 1HG  PRO A  71      18.929  11.811  -8.858  1.00  0.58           H  
ATOM   1067 2HG  PRO A  71      17.970  10.338  -8.782  1.00  0.58           H  
ATOM   1068 1HD  PRO A  71      17.337  12.612  -7.447  1.00  0.58           H  
ATOM   1069 2HD  PRO A  71      16.861  10.966  -6.809  1.00  0.58           H  
ATOM   1070  N   PRO A  72      22.199  12.131  -6.273  1.00  0.60           N  
ATOM   1071  CA  PRO A  72      23.321  12.977  -6.604  1.00  0.60           C  
ATOM   1072  C   PRO A  72      23.682  12.943  -8.051  1.00  0.60           C  
ATOM   1073  O   PRO A  72      23.245  12.058  -8.782  1.00  0.60           O  
ATOM   1074  CB  PRO A  72      24.430  12.400  -5.783  1.00  0.60           C  
ATOM   1075  CG  PRO A  72      24.084  10.947  -5.669  1.00  0.60           C  
ATOM   1076  CD  PRO A  72      22.584  10.906  -5.594  1.00  0.60           C  
ATOM   1077  HA  PRO A  72      23.101  14.009  -6.285  1.00  0.60           H  
ATOM   1078 1HB  PRO A  72      25.391  12.572  -6.286  1.00  0.60           H  
ATOM   1079 2HB  PRO A  72      24.468  12.947  -4.888  1.00  0.60           H  
ATOM   1080 1HG  PRO A  72      24.476  10.390  -6.511  1.00  0.60           H  
ATOM   1081 2HG  PRO A  72      24.543  10.539  -4.773  1.00  0.60           H  
ATOM   1082 1HD  PRO A  72      22.220  10.029  -6.127  1.00  0.60           H  
ATOM   1083 2HD  PRO A  72      22.255  10.944  -4.557  1.00  0.60           H  
ATOM   1084  N   GLY A  73      24.535  13.884  -8.406  1.00  0.62           N  
ATOM   1085  CA  GLY A  73      25.156  14.058  -9.706  1.00  0.62           C  
ATOM   1086  C   GLY A  73      25.623  15.487  -9.705  1.00  0.62           C  
ATOM   1087  O   GLY A  73      25.078  16.283  -8.942  1.00  0.62           O  
ATOM   1088  H   GLY A  73      24.805  14.541  -7.686  1.00  0.62           H  
ATOM   1089 1HA  GLY A  73      25.986  13.366  -9.853  1.00  0.62           H  
ATOM   1090 2HA  GLY A  73      24.433  13.913 -10.495  1.00  0.62           H  
ATOM   1091  N   ASP A  74      26.585  15.849 -10.536  1.00  0.63           N  
ATOM   1092  CA  ASP A  74      27.040  17.239 -10.495  1.00  0.63           C  
ATOM   1093  C   ASP A  74      26.075  18.157 -11.238  1.00  0.63           C  
ATOM   1094  O   ASP A  74      25.458  19.052 -10.644  1.00  0.63           O  
ATOM   1095  CB  ASP A  74      28.484  17.327 -11.012  1.00  0.63           C  
ATOM   1096  CG  ASP A  74      28.735  16.699 -12.426  1.00  0.63           C  
ATOM   1097  OD1 ASP A  74      27.814  16.154 -13.008  1.00  0.63           O  
ATOM   1098  OD2 ASP A  74      29.851  16.771 -12.884  1.00  0.63           O  
ATOM   1099  H   ASP A  74      27.008  15.171 -11.159  1.00  0.63           H  
ATOM   1100  HA  ASP A  74      27.058  17.559  -9.452  1.00  0.63           H  
ATOM   1101 1HB  ASP A  74      28.777  18.376 -11.054  1.00  0.63           H  
ATOM   1102 2HB  ASP A  74      29.149  16.839 -10.299  1.00  0.63           H  
ATOM   1103  N   GLU A  75      25.859  17.864 -12.514  1.00  0.64           N  
ATOM   1104  CA  GLU A  75      24.894  18.612 -13.302  1.00  0.64           C  
ATOM   1105  C   GLU A  75      23.515  18.345 -12.717  1.00  0.64           C  
ATOM   1106  O   GLU A  75      22.669  19.235 -12.677  1.00  0.64           O  
ATOM   1107  CB  GLU A  75      24.969  18.246 -14.796  1.00  0.64           C  
ATOM   1108  CG  GLU A  75      26.261  18.722 -15.494  1.00  0.64           C  
ATOM   1109  CD  GLU A  75      26.329  18.397 -16.983  1.00  0.64           C  
ATOM   1110  OE1 GLU A  75      25.446  17.741 -17.478  1.00  0.64           O  
ATOM   1111  OE2 GLU A  75      27.269  18.822 -17.618  1.00  0.64           O  
ATOM   1112  H   GLU A  75      26.405  17.113 -12.930  1.00  0.64           H  
ATOM   1113  HA  GLU A  75      25.105  19.676 -13.202  1.00  0.64           H  
ATOM   1114 1HB  GLU A  75      24.908  17.174 -14.909  1.00  0.64           H  
ATOM   1115 2HB  GLU A  75      24.115  18.676 -15.320  1.00  0.64           H  
ATOM   1116 1HG  GLU A  75      26.349  19.799 -15.366  1.00  0.64           H  
ATOM   1117 2HG  GLU A  75      27.111  18.256 -14.988  1.00  0.64           H  
ATOM   1118  N   GLY A  76      23.337  17.115 -12.221  1.00  0.63           N  
ATOM   1119  CA  GLY A  76      22.106  16.610 -11.624  1.00  0.63           C  
ATOM   1120  C   GLY A  76      21.672  17.429 -10.423  1.00  0.63           C  
ATOM   1121  O   GLY A  76      20.542  17.916 -10.370  1.00  0.63           O  
ATOM   1122  H   GLY A  76      24.116  16.481 -12.303  1.00  0.63           H  
ATOM   1123 1HA  GLY A  76      21.324  16.633 -12.377  1.00  0.63           H  
ATOM   1124 2HA  GLY A  76      22.242  15.568 -11.337  1.00  0.63           H  
ATOM   1125  N   THR A  77      22.565  17.609  -9.453  1.00  0.62           N  
ATOM   1126  CA  THR A  77      22.230  18.383  -8.271  1.00  0.62           C  
ATOM   1127  C   THR A  77      21.871  19.799  -8.682  1.00  0.62           C  
ATOM   1128  O   THR A  77      20.897  20.367  -8.184  1.00  0.62           O  
ATOM   1129  CB  THR A  77      23.394  18.376  -7.279  1.00  0.62           C  
ATOM   1130  OG1 THR A  77      23.646  17.018  -6.902  1.00  0.62           O  
ATOM   1131  CG2 THR A  77      23.077  19.190  -6.041  1.00  0.62           C  
ATOM   1132  H   THR A  77      23.492  17.192  -9.505  1.00  0.62           H  
ATOM   1133  HA  THR A  77      21.365  17.935  -7.787  1.00  0.62           H  
ATOM   1134  HB  THR A  77      24.283  18.780  -7.770  1.00  0.62           H  
ATOM   1135  HG1 THR A  77      23.964  16.553  -7.702  1.00  0.62           H  
ATOM   1136 1HG2 THR A  77      23.926  19.150  -5.363  1.00  0.62           H  
ATOM   1137 2HG2 THR A  77      22.880  20.224  -6.322  1.00  0.62           H  
ATOM   1138 3HG2 THR A  77      22.217  18.779  -5.553  1.00  0.62           H  
ATOM   1139  N   GLY A  78      22.647  20.369  -9.610  1.00  0.61           N  
ATOM   1140  CA  GLY A  78      22.372  21.708 -10.111  1.00  0.61           C  
ATOM   1141  C   GLY A  78      20.961  21.800 -10.706  1.00  0.61           C  
ATOM   1142  O   GLY A  78      20.169  22.663 -10.313  1.00  0.61           O  
ATOM   1143  H   GLY A  78      23.452  19.858  -9.983  1.00  0.61           H  
ATOM   1144 1HA  GLY A  78      22.483  22.430  -9.303  1.00  0.61           H  
ATOM   1145 2HA  GLY A  78      23.109  21.957 -10.875  1.00  0.61           H  
ATOM   1146  N   GLU A  79      20.655  20.914 -11.661  1.00  0.60           N  
ATOM   1147  CA  GLU A  79      19.357  20.895 -12.326  1.00  0.60           C  
ATOM   1148  C   GLU A  79      18.226  20.711 -11.308  1.00  0.60           C  
ATOM   1149  O   GLU A  79      17.233  21.438 -11.349  1.00  0.60           O  
ATOM   1150  CB  GLU A  79      19.327  19.774 -13.380  1.00  0.60           C  
ATOM   1151  CG  GLU A  79      18.051  19.679 -14.253  1.00  0.60           C  
ATOM   1152  CD  GLU A  79      18.033  18.473 -15.228  1.00  0.60           C  
ATOM   1153  OE1 GLU A  79      19.008  17.765 -15.303  1.00  0.60           O  
ATOM   1154  OE2 GLU A  79      17.042  18.270 -15.871  1.00  0.60           O  
ATOM   1155  H   GLU A  79      21.355  20.229 -11.938  1.00  0.60           H  
ATOM   1156  HA  GLU A  79      19.212  21.850 -12.828  1.00  0.60           H  
ATOM   1157 1HB  GLU A  79      20.180  19.889 -14.048  1.00  0.60           H  
ATOM   1158 2HB  GLU A  79      19.454  18.827 -12.872  1.00  0.60           H  
ATOM   1159 1HG  GLU A  79      17.216  19.613 -13.610  1.00  0.60           H  
ATOM   1160 2HG  GLU A  79      17.951  20.599 -14.826  1.00  0.60           H  
ATOM   1161  N   LEU A  80      18.386  19.781 -10.352  1.00  0.60           N  
ATOM   1162  CA  LEU A  80      17.348  19.569  -9.346  1.00  0.60           C  
ATOM   1163  C   LEU A  80      17.119  20.839  -8.540  1.00  0.60           C  
ATOM   1164  O   LEU A  80      15.990  21.314  -8.410  1.00  0.60           O  
ATOM   1165  CB  LEU A  80      17.781  18.465  -8.354  1.00  0.60           C  
ATOM   1166  CG  LEU A  80      17.784  16.980  -8.795  1.00  0.60           C  
ATOM   1167  CD1 LEU A  80      18.537  16.131  -7.764  1.00  0.60           C  
ATOM   1168  CD2 LEU A  80      16.387  16.470  -8.847  1.00  0.60           C  
ATOM   1169  H   LEU A  80      19.225  19.203 -10.342  1.00  0.60           H  
ATOM   1170  HA  LEU A  80      16.425  19.288  -9.837  1.00  0.60           H  
ATOM   1171 1HB  LEU A  80      18.800  18.692  -8.052  1.00  0.60           H  
ATOM   1172 2HB  LEU A  80      17.149  18.539  -7.474  1.00  0.60           H  
ATOM   1173  HG  LEU A  80      18.265  16.889  -9.763  1.00  0.60           H  
ATOM   1174 1HD1 LEU A  80      18.533  15.082  -8.073  1.00  0.60           H  
ATOM   1175 2HD1 LEU A  80      19.563  16.474  -7.690  1.00  0.60           H  
ATOM   1176 3HD1 LEU A  80      18.057  16.217  -6.797  1.00  0.60           H  
ATOM   1177 1HD2 LEU A  80      16.410  15.422  -9.148  1.00  0.60           H  
ATOM   1178 2HD2 LEU A  80      15.928  16.557  -7.870  1.00  0.60           H  
ATOM   1179 3HD2 LEU A  80      15.823  17.030  -9.538  1.00  0.60           H  
ATOM   1180  N   ALA A  81      18.209  21.457  -8.087  1.00  0.61           N  
ATOM   1181  CA  ALA A  81      18.152  22.672  -7.289  1.00  0.61           C  
ATOM   1182  C   ALA A  81      17.485  23.829  -8.030  1.00  0.61           C  
ATOM   1183  O   ALA A  81      16.738  24.616  -7.444  1.00  0.61           O  
ATOM   1184  CB  ALA A  81      19.553  23.068  -6.871  1.00  0.61           C  
ATOM   1185  H   ALA A  81      19.128  21.049  -8.266  1.00  0.61           H  
ATOM   1186  HA  ALA A  81      17.567  22.462  -6.401  1.00  0.61           H  
ATOM   1187 1HB  ALA A  81      19.509  23.955  -6.242  1.00  0.61           H  
ATOM   1188 2HB  ALA A  81      20.011  22.249  -6.318  1.00  0.61           H  
ATOM   1189 3HB  ALA A  81      20.145  23.278  -7.761  1.00  0.61           H  
ATOM   1190  N   ALA A  82      17.722  23.919  -9.330  1.00  0.62           N  
ATOM   1191  CA  ALA A  82      17.173  25.001 -10.128  1.00  0.62           C  
ATOM   1192  C   ALA A  82      15.706  24.807 -10.529  1.00  0.62           C  
ATOM   1193  O   ALA A  82      15.099  25.725 -11.089  1.00  0.62           O  
ATOM   1194  CB  ALA A  82      18.011  25.157 -11.380  1.00  0.62           C  
ATOM   1195  H   ALA A  82      18.354  23.249  -9.771  1.00  0.62           H  
ATOM   1196  HA  ALA A  82      17.239  25.913  -9.537  1.00  0.62           H  
ATOM   1197 1HB  ALA A  82      17.640  25.992 -11.968  1.00  0.62           H  
ATOM   1198 2HB  ALA A  82      19.049  25.334 -11.100  1.00  0.62           H  
ATOM   1199 3HB  ALA A  82      17.945  24.236 -11.964  1.00  0.62           H  
ATOM   1200  N   SER A  83      15.139  23.623 -10.299  1.00  0.63           N  
ATOM   1201  CA  SER A  83      13.777  23.369 -10.736  1.00  0.63           C  
ATOM   1202  C   SER A  83      12.685  23.707  -9.734  1.00  0.63           C  
ATOM   1203  O   SER A  83      12.715  23.190  -8.616  1.00  0.63           O  
ATOM   1204  CB  SER A  83      13.621  21.931 -11.100  1.00  0.63           C  
ATOM   1205  OG  SER A  83      12.249  21.566 -11.265  1.00  0.63           O  
ATOM   1206  H   SER A  83      15.651  22.889  -9.805  1.00  0.63           H  
ATOM   1207  HA  SER A  83      13.668  23.942 -11.644  1.00  0.63           H  
ATOM   1208 1HB  SER A  83      14.150  21.775 -12.032  1.00  0.63           H  
ATOM   1209 2HB  SER A  83      14.095  21.310 -10.340  1.00  0.63           H  
ATOM   1210  HG  SER A  83      12.273  20.712 -11.719  1.00  0.63           H  
ATOM   1211  N   PRO A  84      11.639  24.462 -10.140  1.00  0.64           N  
ATOM   1212  CA  PRO A  84      10.486  24.811  -9.342  1.00  0.64           C  
ATOM   1213  C   PRO A  84       9.585  23.603  -9.134  1.00  0.64           C  
ATOM   1214  O   PRO A  84       8.713  23.610  -8.264  1.00  0.64           O  
ATOM   1215  CB  PRO A  84       9.797  25.886 -10.186  1.00  0.64           C  
ATOM   1216  CG  PRO A  84      10.178  25.561 -11.605  1.00  0.64           C  
ATOM   1217  CD  PRO A  84      11.583  25.005 -11.523  1.00  0.64           C  
ATOM   1218  HA  PRO A  84      10.824  25.227  -8.385  1.00  0.64           H  
ATOM   1219 1HB  PRO A  84       8.710  25.847 -10.021  1.00  0.64           H  
ATOM   1220 2HB  PRO A  84      10.134  26.883  -9.871  1.00  0.64           H  
ATOM   1221 1HG  PRO A  84       9.462  24.837 -12.027  1.00  0.64           H  
ATOM   1222 2HG  PRO A  84      10.119  26.465 -12.229  1.00  0.64           H  
ATOM   1223 1HD  PRO A  84      11.652  24.202 -12.274  1.00  0.64           H  
ATOM   1224 2HD  PRO A  84      12.334  25.803 -11.667  1.00  0.64           H  
ATOM   1225  N   LEU A  85       9.784  22.545  -9.931  1.00  0.64           N  
ATOM   1226  CA  LEU A  85       8.931  21.377  -9.798  1.00  0.64           C  
ATOM   1227  C   LEU A  85       9.481  20.577  -8.656  1.00  0.64           C  
ATOM   1228  O   LEU A  85       8.745  20.089  -7.797  1.00  0.64           O  
ATOM   1229  CB  LEU A  85       8.956  20.506 -11.052  1.00  0.64           C  
ATOM   1230  CG  LEU A  85       8.410  21.067 -12.325  1.00  0.64           C  
ATOM   1231  CD1 LEU A  85       8.669  20.043 -13.435  1.00  0.64           C  
ATOM   1232  CD2 LEU A  85       6.933  21.339 -12.165  1.00  0.64           C  
ATOM   1233  H   LEU A  85      10.548  22.513 -10.598  1.00  0.64           H  
ATOM   1234  HA  LEU A  85       7.913  21.687  -9.572  1.00  0.64           H  
ATOM   1235 1HB  LEU A  85       9.985  20.247 -11.247  1.00  0.64           H  
ATOM   1236 2HB  LEU A  85       8.408  19.587 -10.838  1.00  0.64           H  
ATOM   1237  HG  LEU A  85       8.927  21.992 -12.580  1.00  0.64           H  
ATOM   1238 1HD1 LEU A  85       8.282  20.426 -14.384  1.00  0.64           H  
ATOM   1239 2HD1 LEU A  85       9.740  19.861 -13.530  1.00  0.64           H  
ATOM   1240 3HD1 LEU A  85       8.163  19.109 -13.189  1.00  0.64           H  
ATOM   1241 1HD2 LEU A  85       6.533  21.735 -13.103  1.00  0.64           H  
ATOM   1242 2HD2 LEU A  85       6.419  20.410 -11.915  1.00  0.64           H  
ATOM   1243 3HD2 LEU A  85       6.781  22.066 -11.367  1.00  0.64           H  
ATOM   1244  N   VAL A  86      10.807  20.495  -8.614  1.00  0.65           N  
ATOM   1245  CA  VAL A  86      11.445  19.761  -7.539  1.00  0.65           C  
ATOM   1246  C   VAL A  86      11.228  20.529  -6.247  1.00  0.65           C  
ATOM   1247  O   VAL A  86      10.845  19.944  -5.236  1.00  0.65           O  
ATOM   1248  CB  VAL A  86      12.936  19.559  -7.817  1.00  0.65           C  
ATOM   1249  CG1 VAL A  86      13.638  18.921  -6.615  1.00  0.65           C  
ATOM   1250  CG2 VAL A  86      13.077  18.703  -9.016  1.00  0.65           C  
ATOM   1251  H   VAL A  86      11.361  20.928  -9.358  1.00  0.65           H  
ATOM   1252  HA  VAL A  86      10.974  18.782  -7.451  1.00  0.65           H  
ATOM   1253  HB  VAL A  86      13.404  20.534  -7.998  1.00  0.65           H  
ATOM   1254 1HG1 VAL A  86      14.698  18.800  -6.838  1.00  0.65           H  
ATOM   1255 2HG1 VAL A  86      13.522  19.574  -5.761  1.00  0.65           H  
ATOM   1256 3HG1 VAL A  86      13.196  17.949  -6.400  1.00  0.65           H  
ATOM   1257 1HG2 VAL A  86      14.126  18.569  -9.237  1.00  0.65           H  
ATOM   1258 2HG2 VAL A  86      12.615  17.754  -8.819  1.00  0.65           H  
ATOM   1259 3HG2 VAL A  86      12.582  19.182  -9.853  1.00  0.65           H  
ATOM   1260  N   ALA A  87      11.427  21.855  -6.289  1.00  0.65           N  
ATOM   1261  CA  ALA A  87      11.219  22.677  -5.105  1.00  0.65           C  
ATOM   1262  C   ALA A  87       9.780  22.572  -4.606  1.00  0.65           C  
ATOM   1263  O   ALA A  87       9.532  22.464  -3.400  1.00  0.65           O  
ATOM   1264  CB  ALA A  87      11.539  24.124  -5.426  1.00  0.65           C  
ATOM   1265  H   ALA A  87      11.756  22.297  -7.149  1.00  0.65           H  
ATOM   1266  HA  ALA A  87      11.879  22.316  -4.320  1.00  0.65           H  
ATOM   1267 1HB  ALA A  87      11.405  24.731  -4.535  1.00  0.65           H  
ATOM   1268 2HB  ALA A  87      12.566  24.206  -5.773  1.00  0.65           H  
ATOM   1269 3HB  ALA A  87      10.870  24.467  -6.201  1.00  0.65           H  
ATOM   1270  N   GLY A  88       8.823  22.551  -5.539  1.00  0.65           N  
ATOM   1271  CA  GLY A  88       7.420  22.412  -5.202  1.00  0.65           C  
ATOM   1272  C   GLY A  88       7.193  21.107  -4.462  1.00  0.65           C  
ATOM   1273  O   GLY A  88       6.638  21.090  -3.360  1.00  0.65           O  
ATOM   1274  H   GLY A  88       9.051  22.670  -6.523  1.00  0.65           H  
ATOM   1275 1HA  GLY A  88       7.102  23.252  -4.586  1.00  0.65           H  
ATOM   1276 2HA  GLY A  88       6.829  22.429  -6.119  1.00  0.65           H  
ATOM   1277  N   LEU A  89       7.637  20.006  -5.064  1.00  0.66           N  
ATOM   1278  CA  LEU A  89       7.455  18.696  -4.468  1.00  0.66           C  
ATOM   1279  C   LEU A  89       8.158  18.535  -3.128  1.00  0.66           C  
ATOM   1280  O   LEU A  89       7.587  17.943  -2.211  1.00  0.66           O  
ATOM   1281  CB  LEU A  89       7.943  17.639  -5.449  1.00  0.66           C  
ATOM   1282  CG  LEU A  89       7.070  17.443  -6.667  1.00  0.66           C  
ATOM   1283  CD1 LEU A  89       7.772  16.560  -7.650  1.00  0.66           C  
ATOM   1284  CD2 LEU A  89       5.769  16.808  -6.218  1.00  0.66           C  
ATOM   1285  H   LEU A  89       8.100  20.080  -5.972  1.00  0.66           H  
ATOM   1286  HA  LEU A  89       6.392  18.546  -4.312  1.00  0.66           H  
ATOM   1287 1HB  LEU A  89       8.947  17.912  -5.786  1.00  0.66           H  
ATOM   1288 2HB  LEU A  89       7.993  16.697  -4.931  1.00  0.66           H  
ATOM   1289  HG  LEU A  89       6.872  18.405  -7.144  1.00  0.66           H  
ATOM   1290 1HD1 LEU A  89       7.140  16.413  -8.526  1.00  0.66           H  
ATOM   1291 2HD1 LEU A  89       8.705  17.038  -7.948  1.00  0.66           H  
ATOM   1292 3HD1 LEU A  89       7.982  15.603  -7.189  1.00  0.66           H  
ATOM   1293 1HD2 LEU A  89       5.134  16.658  -7.068  1.00  0.66           H  
ATOM   1294 2HD2 LEU A  89       5.977  15.846  -5.747  1.00  0.66           H  
ATOM   1295 3HD2 LEU A  89       5.273  17.464  -5.505  1.00  0.66           H  
ATOM   1296  N   LEU A  90       9.361  19.079  -2.976  1.00  0.67           N  
ATOM   1297  CA  LEU A  90      10.057  18.986  -1.699  1.00  0.67           C  
ATOM   1298  C   LEU A  90       9.351  19.750  -0.595  1.00  0.67           C  
ATOM   1299  O   LEU A  90       9.247  19.271   0.541  1.00  0.67           O  
ATOM   1300  CB  LEU A  90      11.468  19.501  -1.849  1.00  0.67           C  
ATOM   1301  CG  LEU A  90      12.365  18.624  -2.629  1.00  0.67           C  
ATOM   1302  CD1 LEU A  90      13.632  19.347  -2.892  1.00  0.67           C  
ATOM   1303  CD2 LEU A  90      12.587  17.391  -1.827  1.00  0.67           C  
ATOM   1304  H   LEU A  90       9.809  19.550  -3.763  1.00  0.67           H  
ATOM   1305  HA  LEU A  90      10.099  17.937  -1.416  1.00  0.67           H  
ATOM   1306 1HB  LEU A  90      11.436  20.477  -2.340  1.00  0.67           H  
ATOM   1307 2HB  LEU A  90      11.891  19.618  -0.867  1.00  0.67           H  
ATOM   1308  HG  LEU A  90      11.916  18.363  -3.586  1.00  0.67           H  
ATOM   1309 1HD1 LEU A  90      14.306  18.720  -3.459  1.00  0.67           H  
ATOM   1310 2HD1 LEU A  90      13.394  20.229  -3.463  1.00  0.67           H  
ATOM   1311 3HD1 LEU A  90      14.096  19.637  -1.967  1.00  0.67           H  
ATOM   1312 1HD2 LEU A  90      13.252  16.734  -2.358  1.00  0.67           H  
ATOM   1313 2HD2 LEU A  90      13.022  17.664  -0.879  1.00  0.67           H  
ATOM   1314 3HD2 LEU A  90      11.635  16.890  -1.654  1.00  0.67           H  
ATOM   1315  N   LYS A  91       8.821  20.926  -0.924  1.00  0.68           N  
ATOM   1316  CA  LYS A  91       8.109  21.689   0.076  1.00  0.68           C  
ATOM   1317  C   LYS A  91       6.844  20.944   0.456  1.00  0.68           C  
ATOM   1318  O   LYS A  91       6.555  20.785   1.641  1.00  0.68           O  
ATOM   1319  CB  LYS A  91       7.769  23.083  -0.432  1.00  0.68           C  
ATOM   1320  CG  LYS A  91       7.022  23.966   0.581  1.00  0.68           C  
ATOM   1321  CD  LYS A  91       7.875  24.283   1.811  1.00  0.68           C  
ATOM   1322  CE  LYS A  91       7.263  25.441   2.643  1.00  0.68           C  
ATOM   1323  NZ  LYS A  91       5.968  25.064   3.338  1.00  0.68           N  
ATOM   1324  H   LYS A  91       8.934  21.308  -1.866  1.00  0.68           H  
ATOM   1325  HA  LYS A  91       8.732  21.778   0.966  1.00  0.68           H  
ATOM   1326 1HB  LYS A  91       8.687  23.594  -0.726  1.00  0.68           H  
ATOM   1327 2HB  LYS A  91       7.149  22.995  -1.329  1.00  0.68           H  
ATOM   1328 1HG  LYS A  91       6.728  24.898   0.102  1.00  0.68           H  
ATOM   1329 2HG  LYS A  91       6.114  23.449   0.913  1.00  0.68           H  
ATOM   1330 1HD  LYS A  91       7.926  23.393   2.447  1.00  0.68           H  
ATOM   1331 2HD  LYS A  91       8.885  24.552   1.504  1.00  0.68           H  
ATOM   1332 1HE  LYS A  91       7.983  25.757   3.394  1.00  0.68           H  
ATOM   1333 2HE  LYS A  91       7.064  26.275   1.972  1.00  0.68           H  
ATOM   1334 1HZ  LYS A  91       5.615  25.842   3.852  1.00  0.68           H  
ATOM   1335 2HZ  LYS A  91       5.231  24.743   2.695  1.00  0.68           H  
ATOM   1336 3HZ  LYS A  91       6.095  24.285   3.987  1.00  0.68           H  
ATOM   1337  N   ARG A  92       6.112  20.436  -0.543  1.00  0.70           N  
ATOM   1338  CA  ARG A  92       4.878  19.718  -0.265  1.00  0.70           C  
ATOM   1339  C   ARG A  92       5.155  18.467   0.557  1.00  0.70           C  
ATOM   1340  O   ARG A  92       4.428  18.173   1.509  1.00  0.70           O  
ATOM   1341  CB  ARG A  92       4.192  19.316  -1.563  1.00  0.70           C  
ATOM   1342  CG  ARG A  92       3.573  20.459  -2.360  1.00  0.70           C  
ATOM   1343  CD  ARG A  92       3.037  19.975  -3.661  1.00  0.70           C  
ATOM   1344  NE  ARG A  92       2.480  21.053  -4.462  1.00  0.70           N  
ATOM   1345  CZ  ARG A  92       1.974  20.903  -5.703  1.00  0.70           C  
ATOM   1346  NH1 ARG A  92       1.940  19.711  -6.263  1.00  0.70           N  
ATOM   1347  NH2 ARG A  92       1.508  21.953  -6.356  1.00  0.70           N  
ATOM   1348  H   ARG A  92       6.401  20.578  -1.513  1.00  0.70           H  
ATOM   1349  HA  ARG A  92       4.216  20.374   0.299  1.00  0.70           H  
ATOM   1350 1HB  ARG A  92       4.920  18.830  -2.211  1.00  0.70           H  
ATOM   1351 2HB  ARG A  92       3.408  18.591  -1.350  1.00  0.70           H  
ATOM   1352 1HG  ARG A  92       2.749  20.889  -1.791  1.00  0.70           H  
ATOM   1353 2HG  ARG A  92       4.317  21.227  -2.547  1.00  0.70           H  
ATOM   1354 1HD  ARG A  92       3.848  19.514  -4.228  1.00  0.70           H  
ATOM   1355 2HD  ARG A  92       2.255  19.240  -3.484  1.00  0.70           H  
ATOM   1356  HE  ARG A  92       2.486  21.983  -4.065  1.00  0.70           H  
ATOM   1357 1HH1 ARG A  92       2.281  18.907  -5.757  1.00  0.70           H  
ATOM   1358 2HH1 ARG A  92       1.559  19.600  -7.191  1.00  0.70           H  
ATOM   1359 1HH2 ARG A  92       1.533  22.868  -5.927  1.00  0.70           H  
ATOM   1360 2HH2 ARG A  92       1.128  21.842  -7.284  1.00  0.70           H  
ATOM   1361  N   ALA A  93       6.243  17.762   0.230  1.00  0.72           N  
ATOM   1362  CA  ALA A  93       6.622  16.566   0.957  1.00  0.72           C  
ATOM   1363  C   ALA A  93       6.885  16.899   2.409  1.00  0.72           C  
ATOM   1364  O   ALA A  93       6.458  16.177   3.312  1.00  0.72           O  
ATOM   1365  CB  ALA A  93       7.868  15.957   0.340  1.00  0.72           C  
ATOM   1366  H   ALA A  93       6.806  18.040  -0.568  1.00  0.72           H  
ATOM   1367  HA  ALA A  93       5.799  15.856   0.906  1.00  0.72           H  
ATOM   1368 1HB  ALA A  93       8.144  15.053   0.885  1.00  0.72           H  
ATOM   1369 2HB  ALA A  93       7.676  15.710  -0.703  1.00  0.72           H  
ATOM   1370 3HB  ALA A  93       8.684  16.674   0.395  1.00  0.72           H  
ATOM   1371  N   ASP A  94       7.518  18.041   2.660  1.00  0.73           N  
ATOM   1372  CA  ASP A  94       7.792  18.418   4.029  1.00  0.73           C  
ATOM   1373  C   ASP A  94       6.499  18.818   4.742  1.00  0.73           C  
ATOM   1374  O   ASP A  94       6.223  18.344   5.847  1.00  0.73           O  
ATOM   1375  CB  ASP A  94       8.839  19.527   4.108  1.00  0.73           C  
ATOM   1376  CG  ASP A  94       9.249  19.777   5.559  1.00  0.73           C  
ATOM   1377  OD1 ASP A  94       9.342  18.807   6.294  1.00  0.73           O  
ATOM   1378  OD2 ASP A  94       9.460  20.904   5.932  1.00  0.73           O  
ATOM   1379  H   ASP A  94       7.863  18.623   1.894  1.00  0.73           H  
ATOM   1380  HA  ASP A  94       8.204  17.550   4.542  1.00  0.73           H  
ATOM   1381 1HB  ASP A  94       9.713  19.243   3.525  1.00  0.73           H  
ATOM   1382 2HB  ASP A  94       8.435  20.448   3.675  1.00  0.73           H  
ATOM   1383  N   ASP A  95       5.674  19.652   4.103  1.00  0.73           N  
ATOM   1384  CA  ASP A  95       4.428  20.120   4.713  1.00  0.73           C  
ATOM   1385  C   ASP A  95       3.493  18.961   5.086  1.00  0.73           C  
ATOM   1386  O   ASP A  95       2.817  19.006   6.116  1.00  0.73           O  
ATOM   1387  CB  ASP A  95       3.696  21.098   3.779  1.00  0.73           C  
ATOM   1388  CG  ASP A  95       4.361  22.502   3.691  1.00  0.73           C  
ATOM   1389  OD1 ASP A  95       5.212  22.811   4.501  1.00  0.73           O  
ATOM   1390  OD2 ASP A  95       4.022  23.292   2.817  1.00  0.73           O  
ATOM   1391  H   ASP A  95       5.937  19.989   3.179  1.00  0.73           H  
ATOM   1392  HA  ASP A  95       4.683  20.652   5.628  1.00  0.73           H  
ATOM   1393 1HB  ASP A  95       3.669  20.667   2.776  1.00  0.73           H  
ATOM   1394 2HB  ASP A  95       2.666  21.212   4.111  1.00  0.73           H  
ATOM   1395  N   GLN A  96       3.491  17.904   4.272  1.00  0.72           N  
ATOM   1396  CA  GLN A  96       2.674  16.718   4.518  1.00  0.72           C  
ATOM   1397  C   GLN A  96       3.359  15.684   5.413  1.00  0.72           C  
ATOM   1398  O   GLN A  96       2.803  14.609   5.646  1.00  0.72           O  
ATOM   1399  CB  GLN A  96       2.287  16.025   3.214  1.00  0.72           C  
ATOM   1400  CG  GLN A  96       1.362  16.778   2.322  1.00  0.72           C  
ATOM   1401  CD  GLN A  96       1.056  16.004   1.042  1.00  0.72           C  
ATOM   1402  OE1 GLN A  96       0.938  14.755   1.024  1.00  0.72           O  
ATOM   1403  NE2 GLN A  96       0.924  16.747  -0.056  1.00  0.72           N  
ATOM   1404  H   GLN A  96       4.053  17.938   3.419  1.00  0.72           H  
ATOM   1405  HA  GLN A  96       1.763  17.037   5.021  1.00  0.72           H  
ATOM   1406 1HB  GLN A  96       3.190  15.875   2.631  1.00  0.72           H  
ATOM   1407 2HB  GLN A  96       1.855  15.059   3.434  1.00  0.72           H  
ATOM   1408 1HG  GLN A  96       0.429  16.964   2.851  1.00  0.72           H  
ATOM   1409 2HG  GLN A  96       1.837  17.723   2.048  1.00  0.72           H  
ATOM   1410 1HE2 GLN A  96       0.721  16.318  -0.936  1.00  0.72           H  
ATOM   1411 2HE2 GLN A  96       1.026  17.740   0.003  1.00  0.72           H  
ATOM   1412  N   LYS A  97       4.566  15.989   5.892  1.00  0.69           N  
ATOM   1413  CA  LYS A  97       5.358  15.098   6.732  1.00  0.69           C  
ATOM   1414  C   LYS A  97       5.675  13.761   6.066  1.00  0.69           C  
ATOM   1415  O   LYS A  97       5.582  12.702   6.693  1.00  0.69           O  
ATOM   1416  CB  LYS A  97       4.655  14.869   8.067  1.00  0.69           C  
ATOM   1417  CG  LYS A  97       4.258  16.168   8.791  1.00  0.69           C  
ATOM   1418  CD  LYS A  97       5.479  17.008   9.153  1.00  0.69           C  
ATOM   1419  CE  LYS A  97       5.082  18.271   9.912  1.00  0.69           C  
ATOM   1420  NZ  LYS A  97       6.256  19.163  10.170  1.00  0.69           N  
ATOM   1421  H   LYS A  97       4.977  16.897   5.687  1.00  0.69           H  
ATOM   1422  HA  LYS A  97       6.309  15.595   6.928  1.00  0.69           H  
ATOM   1423 1HB  LYS A  97       3.758  14.271   7.922  1.00  0.69           H  
ATOM   1424 2HB  LYS A  97       5.310  14.308   8.727  1.00  0.69           H  
ATOM   1425 1HG  LYS A  97       3.605  16.765   8.148  1.00  0.69           H  
ATOM   1426 2HG  LYS A  97       3.712  15.925   9.699  1.00  0.69           H  
ATOM   1427 1HD  LYS A  97       6.164  16.422   9.763  1.00  0.69           H  
ATOM   1428 2HD  LYS A  97       5.996  17.300   8.233  1.00  0.69           H  
ATOM   1429 1HE  LYS A  97       4.342  18.820   9.328  1.00  0.69           H  
ATOM   1430 2HE  LYS A  97       4.641  17.986  10.866  1.00  0.69           H  
ATOM   1431 1HZ  LYS A  97       5.951  19.982  10.674  1.00  0.69           H  
ATOM   1432 2HZ  LYS A  97       6.945  18.669  10.714  1.00  0.69           H  
ATOM   1433 3HZ  LYS A  97       6.670  19.449   9.285  1.00  0.69           H  
ATOM   1434  N   ARG A  98       6.059  13.820   4.797  1.00  0.66           N  
ATOM   1435  CA  ARG A  98       6.429  12.647   4.025  1.00  0.66           C  
ATOM   1436  C   ARG A  98       7.940  12.532   4.081  1.00  0.66           C  
ATOM   1437  O   ARG A  98       8.622  13.469   4.502  1.00  0.66           O  
ATOM   1438  CB  ARG A  98       5.989  12.785   2.585  1.00  0.66           C  
ATOM   1439  CG  ARG A  98       4.533  13.140   2.408  1.00  0.66           C  
ATOM   1440  CD  ARG A  98       3.593  12.108   2.891  1.00  0.66           C  
ATOM   1441  NE  ARG A  98       2.217  12.435   2.522  1.00  0.66           N  
ATOM   1442  CZ  ARG A  98       1.159  11.635   2.669  1.00  0.66           C  
ATOM   1443  NH1 ARG A  98       1.273  10.417   3.170  1.00  0.66           N  
ATOM   1444  NH2 ARG A  98      -0.001  12.116   2.286  1.00  0.66           N  
ATOM   1445  H   ARG A  98       6.106  14.726   4.337  1.00  0.66           H  
ATOM   1446  HA  ARG A  98       5.981  11.756   4.464  1.00  0.66           H  
ATOM   1447 1HB  ARG A  98       6.580  13.553   2.101  1.00  0.66           H  
ATOM   1448 2HB  ARG A  98       6.166  11.853   2.053  1.00  0.66           H  
ATOM   1449 1HG  ARG A  98       4.360  14.030   2.984  1.00  0.66           H  
ATOM   1450 2HG  ARG A  98       4.323  13.338   1.356  1.00  0.66           H  
ATOM   1451 1HD  ARG A  98       3.841  11.144   2.489  1.00  0.66           H  
ATOM   1452 2HD  ARG A  98       3.648  12.069   3.980  1.00  0.66           H  
ATOM   1453  HE  ARG A  98       2.019  13.359   2.111  1.00  0.66           H  
ATOM   1454 1HH1 ARG A  98       2.182  10.064   3.450  1.00  0.66           H  
ATOM   1455 2HH1 ARG A  98       0.460   9.829   3.264  1.00  0.66           H  
ATOM   1456 1HH2 ARG A  98      -0.006  13.071   1.895  1.00  0.66           H  
ATOM   1457 2HH2 ARG A  98      -0.842  11.567   2.366  1.00  0.66           H  
ATOM   1458  N   LEU A  99       8.480  11.389   3.701  1.00  0.63           N  
ATOM   1459  CA  LEU A  99       9.921  11.257   3.753  1.00  0.63           C  
ATOM   1460  C   LEU A  99      10.617  11.919   2.584  1.00  0.63           C  
ATOM   1461  O   LEU A  99      10.162  11.859   1.441  1.00  0.63           O  
ATOM   1462  CB  LEU A  99      10.314   9.790   3.800  1.00  0.63           C  
ATOM   1463  CG  LEU A  99      10.332   9.127   5.129  1.00  0.63           C  
ATOM   1464  CD1 LEU A  99       8.935   9.138   5.705  1.00  0.63           C  
ATOM   1465  CD2 LEU A  99      10.830   7.694   4.946  1.00  0.63           C  
ATOM   1466  H   LEU A  99       7.909  10.624   3.343  1.00  0.63           H  
ATOM   1467  HA  LEU A  99      10.272  11.725   4.659  1.00  0.63           H  
ATOM   1468 1HB  LEU A  99       9.582   9.265   3.243  1.00  0.63           H  
ATOM   1469 2HB  LEU A  99      11.289   9.664   3.327  1.00  0.63           H  
ATOM   1470  HG  LEU A  99      10.990   9.672   5.810  1.00  0.63           H  
ATOM   1471 1HD1 LEU A  99       8.938   8.650   6.679  1.00  0.63           H  
ATOM   1472 2HD1 LEU A  99       8.597  10.168   5.822  1.00  0.63           H  
ATOM   1473 3HD1 LEU A  99       8.259   8.607   5.030  1.00  0.63           H  
ATOM   1474 1HD2 LEU A  99      10.837   7.213   5.898  1.00  0.63           H  
ATOM   1475 2HD2 LEU A  99      10.171   7.167   4.281  1.00  0.63           H  
ATOM   1476 3HD2 LEU A  99      11.827   7.689   4.529  1.00  0.63           H  
ATOM   1477  N   VAL A 100      11.729  12.534   2.877  1.00  0.60           N  
ATOM   1478  CA  VAL A 100      12.578  13.097   1.853  1.00  0.60           C  
ATOM   1479  C   VAL A 100      13.915  12.443   2.036  1.00  0.60           C  
ATOM   1480  O   VAL A 100      14.390  12.330   3.167  1.00  0.60           O  
ATOM   1481  CB  VAL A 100      12.689  14.623   1.953  1.00  0.60           C  
ATOM   1482  CG1 VAL A 100      13.619  15.130   0.909  1.00  0.60           C  
ATOM   1483  CG2 VAL A 100      11.295  15.270   1.749  1.00  0.60           C  
ATOM   1484  H   VAL A 100      12.014  12.569   3.857  1.00  0.60           H  
ATOM   1485  HA  VAL A 100      12.187  12.840   0.870  1.00  0.60           H  
ATOM   1486  HB  VAL A 100      13.093  14.881   2.917  1.00  0.60           H  
ATOM   1487 1HG1 VAL A 100      13.664  16.191   1.014  1.00  0.60           H  
ATOM   1488 2HG1 VAL A 100      14.609  14.701   1.042  1.00  0.60           H  
ATOM   1489 3HG1 VAL A 100      13.239  14.870  -0.082  1.00  0.60           H  
ATOM   1490 1HG2 VAL A 100      11.376  16.356   1.814  1.00  0.60           H  
ATOM   1491 2HG2 VAL A 100      10.914  14.995   0.764  1.00  0.60           H  
ATOM   1492 3HG2 VAL A 100      10.602  14.914   2.518  1.00  0.60           H  
ATOM   1493  N   ALA A 101      14.510  11.981   0.961  1.00  0.59           N  
ATOM   1494  CA  ALA A 101      15.774  11.324   1.133  1.00  0.59           C  
ATOM   1495  C   ALA A 101      16.769  11.752   0.069  1.00  0.59           C  
ATOM   1496  O   ALA A 101      16.375  12.140  -1.034  1.00  0.59           O  
ATOM   1497  CB  ALA A 101      15.533   9.823   1.128  1.00  0.59           C  
ATOM   1498  H   ALA A 101      14.060  12.054   0.051  1.00  0.59           H  
ATOM   1499  HA  ALA A 101      16.163  11.626   2.091  1.00  0.59           H  
ATOM   1500 1HB  ALA A 101      16.436   9.329   1.334  1.00  0.59           H  
ATOM   1501 2HB  ALA A 101      14.820   9.574   1.911  1.00  0.59           H  
ATOM   1502 3HB  ALA A 101      15.136   9.513   0.164  1.00  0.59           H  
ATOM   1503  N   ALA A 102      18.055  11.702   0.406  1.00  0.58           N  
ATOM   1504  CA  ALA A 102      19.074  12.115  -0.556  1.00  0.58           C  
ATOM   1505  C   ALA A 102      20.454  11.476  -0.336  1.00  0.58           C  
ATOM   1506  O   ALA A 102      20.833  11.183   0.794  1.00  0.58           O  
ATOM   1507  CB  ALA A 102      19.194  13.617  -0.472  1.00  0.58           C  
ATOM   1508  H   ALA A 102      18.295  11.389   1.347  1.00  0.58           H  
ATOM   1509  HA  ALA A 102      18.733  11.832  -1.550  1.00  0.58           H  
ATOM   1510 1HB  ALA A 102      19.879  13.921  -1.182  1.00  0.58           H  
ATOM   1511 2HB  ALA A 102      18.231  14.082  -0.673  1.00  0.58           H  
ATOM   1512 3HB  ALA A 102      19.533  13.908   0.513  1.00  0.58           H  
ATOM   1513  N   ILE A 103      21.229  11.329  -1.412  1.00  0.58           N  
ATOM   1514  CA  ILE A 103      22.596  10.761  -1.283  1.00  0.58           C  
ATOM   1515  C   ILE A 103      23.727  11.656  -1.824  1.00  0.58           C  
ATOM   1516  O   ILE A 103      23.578  12.314  -2.853  1.00  0.58           O  
ATOM   1517  CB  ILE A 103      22.745   9.332  -1.929  1.00  0.58           C  
ATOM   1518  CG1 ILE A 103      21.871   8.317  -1.294  1.00  0.58           C  
ATOM   1519  CG2 ILE A 103      24.201   8.807  -1.824  1.00  0.58           C  
ATOM   1520  CD1 ILE A 103      21.947   6.992  -2.047  1.00  0.58           C  
ATOM   1521  H   ILE A 103      20.838  11.601  -2.322  1.00  0.58           H  
ATOM   1522  HA  ILE A 103      22.796  10.624  -0.222  1.00  0.58           H  
ATOM   1523  HB  ILE A 103      22.463   9.374  -2.968  1.00  0.58           H  
ATOM   1524 1HG1 ILE A 103      22.179   8.158  -0.261  1.00  0.58           H  
ATOM   1525 2HG1 ILE A 103      20.853   8.661  -1.304  1.00  0.58           H  
ATOM   1526 1HG2 ILE A 103      24.268   7.825  -2.279  1.00  0.58           H  
ATOM   1527 2HG2 ILE A 103      24.867   9.459  -2.333  1.00  0.58           H  
ATOM   1528 3HG2 ILE A 103      24.491   8.733  -0.772  1.00  0.58           H  
ATOM   1529 1HD1 ILE A 103      21.319   6.261  -1.595  1.00  0.58           H  
ATOM   1530 2HD1 ILE A 103      21.643   7.123  -3.066  1.00  0.58           H  
ATOM   1531 3HD1 ILE A 103      22.971   6.635  -2.029  1.00  0.58           H  
ATOM   1532  N   CYS A 104      24.846  11.717  -1.091  1.00  0.58           N  
ATOM   1533  CA  CYS A 104      26.087  12.388  -1.515  1.00  0.58           C  
ATOM   1534  C   CYS A 104      25.999  13.904  -1.635  1.00  0.58           C  
ATOM   1535  O   CYS A 104      26.567  14.613  -0.810  1.00  0.58           O  
ATOM   1536  CB  CYS A 104      26.588  11.790  -2.833  1.00  0.58           C  
ATOM   1537  SG  CYS A 104      28.177  12.397  -3.403  1.00  0.58           S  
ATOM   1538  H   CYS A 104      24.856  11.231  -0.199  1.00  0.58           H  
ATOM   1539  HA  CYS A 104      26.842  12.164  -0.761  1.00  0.58           H  
ATOM   1540 1HB  CYS A 104      26.660  10.733  -2.751  1.00  0.58           H  
ATOM   1541 2HB  CYS A 104      25.912  11.982  -3.584  1.00  0.58           H  
ATOM   1542  HG  CYS A 104      28.881  12.097  -2.295  1.00  0.58           H  
ATOM   1543  N   THR A 105      25.408  14.392  -2.722  1.00  0.59           N  
ATOM   1544  CA  THR A 105      25.243  15.831  -2.955  1.00  0.59           C  
ATOM   1545  C   THR A 105      23.766  16.195  -3.014  1.00  0.59           C  
ATOM   1546  O   THR A 105      23.402  17.364  -3.062  1.00  0.59           O  
ATOM   1547  CB  THR A 105      25.965  16.335  -4.224  1.00  0.59           C  
ATOM   1548  OG1 THR A 105      25.462  15.680  -5.395  1.00  0.59           O  
ATOM   1549  CG2 THR A 105      27.399  16.104  -4.113  1.00  0.59           C  
ATOM   1550  H   THR A 105      24.976  13.721  -3.339  1.00  0.59           H  
ATOM   1551  HA  THR A 105      25.676  16.369  -2.111  1.00  0.59           H  
ATOM   1552  HB  THR A 105      25.796  17.407  -4.327  1.00  0.59           H  
ATOM   1553  HG1 THR A 105      24.750  16.224  -5.783  1.00  0.59           H  
ATOM   1554 1HG2 THR A 105      27.903  16.485  -5.000  1.00  0.59           H  
ATOM   1555 2HG2 THR A 105      27.750  16.622  -3.238  1.00  0.59           H  
ATOM   1556 3HG2 THR A 105      27.590  15.063  -4.017  1.00  0.59           H  
ATOM   1557  N   GLY A 106      22.899  15.191  -2.956  1.00  0.59           N  
ATOM   1558  CA  GLY A 106      21.463  15.421  -2.977  1.00  0.59           C  
ATOM   1559  C   GLY A 106      20.990  16.397  -1.860  1.00  0.59           C  
ATOM   1560  O   GLY A 106      20.113  17.233  -2.113  1.00  0.59           O  
ATOM   1561  H   GLY A 106      23.236  14.233  -2.913  1.00  0.59           H  
ATOM   1562 1HA  GLY A 106      21.191  15.834  -3.950  1.00  0.59           H  
ATOM   1563 2HA  GLY A 106      20.951  14.467  -2.917  1.00  0.59           H  
ATOM   1564  N   PRO A 107      21.565  16.364  -0.619  1.00  0.59           N  
ATOM   1565  CA  PRO A 107      21.238  17.282   0.459  1.00  0.59           C  
ATOM   1566  C   PRO A 107      21.475  18.744   0.057  1.00  0.59           C  
ATOM   1567  O   PRO A 107      20.918  19.644   0.685  1.00  0.59           O  
ATOM   1568  CB  PRO A 107      22.151  16.818   1.612  1.00  0.59           C  
ATOM   1569  CG  PRO A 107      22.394  15.344   1.322  1.00  0.59           C  
ATOM   1570  CD  PRO A 107      22.493  15.263  -0.179  1.00  0.59           C  
ATOM   1571  HA  PRO A 107      20.192  17.135   0.726  1.00  0.59           H  
ATOM   1572 1HB  PRO A 107      23.084  17.404   1.616  1.00  0.59           H  
ATOM   1573 2HB  PRO A 107      21.658  16.986   2.582  1.00  0.59           H  
ATOM   1574 1HG  PRO A 107      23.311  14.991   1.837  1.00  0.59           H  
ATOM   1575 2HG  PRO A 107      21.572  14.739   1.709  1.00  0.59           H  
ATOM   1576 1HD  PRO A 107      23.535  15.482  -0.418  1.00  0.59           H  
ATOM   1577 2HD  PRO A 107      22.173  14.274  -0.530  1.00  0.59           H  
ATOM   1578  N   ASN A 108      22.288  19.009  -0.977  1.00  0.60           N  
ATOM   1579  CA  ASN A 108      22.513  20.381  -1.419  1.00  0.60           C  
ATOM   1580  C   ASN A 108      21.256  20.955  -2.066  1.00  0.60           C  
ATOM   1581  O   ASN A 108      21.076  22.172  -2.125  1.00  0.60           O  
ATOM   1582  CB  ASN A 108      23.708  20.484  -2.335  1.00  0.60           C  
ATOM   1583  CG  ASN A 108      24.981  20.375  -1.578  1.00  0.60           C  
ATOM   1584  OD1 ASN A 108      25.039  20.730  -0.380  1.00  0.60           O  
ATOM   1585  ND2 ASN A 108      26.012  19.910  -2.233  1.00  0.60           N  
ATOM   1586  H   ASN A 108      22.738  18.270  -1.513  1.00  0.60           H  
ATOM   1587  HA  ASN A 108      22.729  20.985  -0.542  1.00  0.60           H  
ATOM   1588 1HB  ASN A 108      23.667  19.726  -3.089  1.00  0.60           H  
ATOM   1589 2HB  ASN A 108      23.687  21.445  -2.845  1.00  0.60           H  
ATOM   1590 1HD2 ASN A 108      26.903  19.834  -1.779  1.00  0.60           H  
ATOM   1591 2HD2 ASN A 108      25.921  19.649  -3.193  1.00  0.60           H  
ATOM   1592  N   VAL A 109      20.384  20.082  -2.575  1.00  0.61           N  
ATOM   1593  CA  VAL A 109      19.135  20.526  -3.169  1.00  0.61           C  
ATOM   1594  C   VAL A 109      18.250  20.935  -2.014  1.00  0.61           C  
ATOM   1595  O   VAL A 109      17.641  22.007  -2.014  1.00  0.61           O  
ATOM   1596  CB  VAL A 109      18.437  19.388  -3.923  1.00  0.61           C  
ATOM   1597  CG1 VAL A 109      17.070  19.837  -4.429  1.00  0.61           C  
ATOM   1598  CG2 VAL A 109      19.293  18.910  -5.051  1.00  0.61           C  
ATOM   1599  H   VAL A 109      20.559  19.081  -2.505  1.00  0.61           H  
ATOM   1600  HA  VAL A 109      19.314  21.375  -3.829  1.00  0.61           H  
ATOM   1601  HB  VAL A 109      18.281  18.585  -3.233  1.00  0.61           H  
ATOM   1602 1HG1 VAL A 109      16.575  19.008  -4.933  1.00  0.61           H  
ATOM   1603 2HG1 VAL A 109      16.463  20.163  -3.586  1.00  0.61           H  
ATOM   1604 3HG1 VAL A 109      17.191  20.651  -5.120  1.00  0.61           H  
ATOM   1605 1HG2 VAL A 109      18.800  18.090  -5.546  1.00  0.61           H  
ATOM   1606 2HG2 VAL A 109      19.472  19.718  -5.765  1.00  0.61           H  
ATOM   1607 3HG2 VAL A 109      20.231  18.569  -4.637  1.00  0.61           H  
ATOM   1608  N   LEU A 110      18.243  20.078  -0.988  1.00  0.61           N  
ATOM   1609  CA  LEU A 110      17.424  20.314   0.195  1.00  0.61           C  
ATOM   1610  C   LEU A 110      17.873  21.598   0.883  1.00  0.61           C  
ATOM   1611  O   LEU A 110      17.063  22.393   1.377  1.00  0.61           O  
ATOM   1612  CB  LEU A 110      17.554  19.125   1.150  1.00  0.61           C  
ATOM   1613  CG  LEU A 110      16.997  17.874   0.573  1.00  0.61           C  
ATOM   1614  CD1 LEU A 110      17.220  16.717   1.499  1.00  0.61           C  
ATOM   1615  CD2 LEU A 110      15.578  18.096   0.291  1.00  0.61           C  
ATOM   1616  H   LEU A 110      18.808  19.227  -1.075  1.00  0.61           H  
ATOM   1617  HA  LEU A 110      16.384  20.426  -0.113  1.00  0.61           H  
ATOM   1618 1HB  LEU A 110      18.598  18.965   1.386  1.00  0.61           H  
ATOM   1619 2HB  LEU A 110      17.018  19.351   2.073  1.00  0.61           H  
ATOM   1620  HG  LEU A 110      17.520  17.655  -0.363  1.00  0.61           H  
ATOM   1621 1HD1 LEU A 110      16.814  15.808   1.055  1.00  0.61           H  
ATOM   1622 2HD1 LEU A 110      18.272  16.577   1.691  1.00  0.61           H  
ATOM   1623 3HD1 LEU A 110      16.711  16.934   2.427  1.00  0.61           H  
ATOM   1624 1HD2 LEU A 110      15.190  17.210  -0.168  1.00  0.61           H  
ATOM   1625 2HD2 LEU A 110      15.039  18.315   1.211  1.00  0.61           H  
ATOM   1626 3HD2 LEU A 110      15.486  18.926  -0.388  1.00  0.61           H  
ATOM   1627  N   ARG A 111      19.181  21.822   0.881  1.00  0.62           N  
ATOM   1628  CA  ARG A 111      19.749  23.035   1.429  1.00  0.62           C  
ATOM   1629  C   ARG A 111      19.340  24.259   0.629  1.00  0.62           C  
ATOM   1630  O   ARG A 111      18.826  25.227   1.193  1.00  0.62           O  
ATOM   1631  CB  ARG A 111      21.253  22.926   1.482  1.00  0.62           C  
ATOM   1632  CG  ARG A 111      21.981  24.132   1.976  1.00  0.62           C  
ATOM   1633  CD  ARG A 111      23.412  23.845   2.080  1.00  0.62           C  
ATOM   1634  NE  ARG A 111      24.087  23.536   0.779  1.00  0.62           N  
ATOM   1635  CZ  ARG A 111      24.485  24.466  -0.118  1.00  0.62           C  
ATOM   1636  NH1 ARG A 111      24.279  25.745   0.115  1.00  0.62           N  
ATOM   1637  NH2 ARG A 111      25.092  24.094  -1.232  1.00  0.62           N  
ATOM   1638  H   ARG A 111      19.807  21.112   0.510  1.00  0.62           H  
ATOM   1639  HA  ARG A 111      19.375  23.154   2.433  1.00  0.62           H  
ATOM   1640 1HB  ARG A 111      21.537  22.075   2.104  1.00  0.62           H  
ATOM   1641 2HB  ARG A 111      21.620  22.732   0.484  1.00  0.62           H  
ATOM   1642 1HG  ARG A 111      21.842  24.960   1.280  1.00  0.62           H  
ATOM   1643 2HG  ARG A 111      21.611  24.411   2.963  1.00  0.62           H  
ATOM   1644 1HD  ARG A 111      23.933  24.674   2.557  1.00  0.62           H  
ATOM   1645 2HD  ARG A 111      23.469  22.989   2.699  1.00  0.62           H  
ATOM   1646  HE  ARG A 111      24.284  22.548   0.543  1.00  0.62           H  
ATOM   1647 1HH1 ARG A 111      23.821  26.034   0.967  1.00  0.62           H  
ATOM   1648 2HH1 ARG A 111      24.582  26.436  -0.554  1.00  0.62           H  
ATOM   1649 1HH2 ARG A 111      25.278  23.111  -1.405  1.00  0.62           H  
ATOM   1650 2HH2 ARG A 111      25.397  24.784  -1.898  1.00  0.62           H  
ATOM   1651  N   ALA A 112      19.484  24.190  -0.692  1.00  0.63           N  
ATOM   1652  CA  ALA A 112      19.149  25.293  -1.582  1.00  0.63           C  
ATOM   1653  C   ALA A 112      17.699  25.715  -1.437  1.00  0.63           C  
ATOM   1654  O   ALA A 112      17.370  26.898  -1.539  1.00  0.63           O  
ATOM   1655  CB  ALA A 112      19.397  24.886  -3.022  1.00  0.63           C  
ATOM   1656  H   ALA A 112      19.894  23.356  -1.113  1.00  0.63           H  
ATOM   1657  HA  ALA A 112      19.782  26.140  -1.324  1.00  0.63           H  
ATOM   1658 1HB  ALA A 112      19.167  25.718  -3.683  1.00  0.63           H  
ATOM   1659 2HB  ALA A 112      20.441  24.598  -3.142  1.00  0.63           H  
ATOM   1660 3HB  ALA A 112      18.758  24.037  -3.271  1.00  0.63           H  
ATOM   1661  N   HIS A 113      16.830  24.747  -1.174  1.00  0.64           N  
ATOM   1662  CA  HIS A 113      15.409  25.002  -1.049  1.00  0.64           C  
ATOM   1663  C   HIS A 113      14.970  25.254   0.393  1.00  0.64           C  
ATOM   1664  O   HIS A 113      13.776  25.414   0.656  1.00  0.64           O  
ATOM   1665  CB  HIS A 113      14.659  23.812  -1.627  1.00  0.64           C  
ATOM   1666  CG  HIS A 113      14.912  23.657  -3.060  1.00  0.64           C  
ATOM   1667  ND1 HIS A 113      14.532  22.555  -3.763  1.00  0.64           N  
ATOM   1668  CD2 HIS A 113      15.529  24.467  -3.937  1.00  0.64           C  
ATOM   1669  CE1 HIS A 113      14.908  22.688  -5.017  1.00  0.64           C  
ATOM   1670  NE2 HIS A 113      15.512  23.842  -5.135  1.00  0.64           N  
ATOM   1671  H   HIS A 113      17.166  23.784  -1.128  1.00  0.64           H  
ATOM   1672  HA  HIS A 113      15.150  25.884  -1.631  1.00  0.64           H  
ATOM   1673 1HB  HIS A 113      15.004  22.905  -1.147  1.00  0.64           H  
ATOM   1674 2HB  HIS A 113      13.593  23.917  -1.458  1.00  0.64           H  
ATOM   1675  HD2 HIS A 113      15.967  25.441  -3.730  1.00  0.64           H  
ATOM   1676  HE1 HIS A 113      14.750  21.968  -5.825  1.00  0.64           H  
ATOM   1677  HE2 HIS A 113      15.916  24.214  -5.989  1.00  0.64           H  
ATOM   1678  N   ASN A 114      15.932  25.285   1.324  1.00  0.65           N  
ATOM   1679  CA  ASN A 114      15.676  25.520   2.740  1.00  0.65           C  
ATOM   1680  C   ASN A 114      14.606  24.559   3.259  1.00  0.65           C  
ATOM   1681  O   ASN A 114      13.686  24.978   3.963  1.00  0.65           O  
ATOM   1682  CB  ASN A 114      15.266  26.974   2.949  1.00  0.65           C  
ATOM   1683  CG  ASN A 114      15.380  27.474   4.370  1.00  0.65           C  
ATOM   1684  OD1 ASN A 114      16.277  27.081   5.117  1.00  0.65           O  
ATOM   1685  ND2 ASN A 114      14.479  28.350   4.753  1.00  0.65           N  
ATOM   1686  H   ASN A 114      16.901  25.162   1.046  1.00  0.65           H  
ATOM   1687  HA  ASN A 114      16.597  25.322   3.293  1.00  0.65           H  
ATOM   1688 1HB  ASN A 114      15.883  27.608   2.311  1.00  0.65           H  
ATOM   1689 2HB  ASN A 114      14.234  27.102   2.625  1.00  0.65           H  
ATOM   1690 1HD2 ASN A 114      14.503  28.721   5.683  1.00  0.65           H  
ATOM   1691 2HD2 ASN A 114      13.766  28.645   4.116  1.00  0.65           H  
ATOM   1692  N   ILE A 115      14.726  23.264   2.946  1.00  0.66           N  
ATOM   1693  CA  ILE A 115      13.666  22.350   3.346  1.00  0.66           C  
ATOM   1694  C   ILE A 115      13.730  21.933   4.814  1.00  0.66           C  
ATOM   1695  O   ILE A 115      12.697  21.952   5.473  1.00  0.66           O  
ATOM   1696  CB  ILE A 115      13.641  21.081   2.483  1.00  0.66           C  
ATOM   1697  CG1 ILE A 115      13.486  21.416   1.033  1.00  0.66           C  
ATOM   1698  CG2 ILE A 115      12.424  20.249   2.868  1.00  0.66           C  
ATOM   1699  CD1 ILE A 115      12.205  22.155   0.700  1.00  0.66           C  
ATOM   1700  H   ILE A 115      15.515  22.942   2.382  1.00  0.66           H  
ATOM   1701  HA  ILE A 115      12.716  22.862   3.194  1.00  0.66           H  
ATOM   1702  HB  ILE A 115      14.563  20.516   2.626  1.00  0.66           H  
ATOM   1703 1HG1 ILE A 115      14.327  22.029   0.750  1.00  0.66           H  
ATOM   1704 2HG1 ILE A 115      13.525  20.499   0.460  1.00  0.66           H  
ATOM   1705 1HG2 ILE A 115      12.383  19.344   2.262  1.00  0.66           H  
ATOM   1706 2HG2 ILE A 115      12.475  19.988   3.916  1.00  0.66           H  
ATOM   1707 3HG2 ILE A 115      11.519  20.833   2.700  1.00  0.66           H  
ATOM   1708 1HD1 ILE A 115      12.169  22.364  -0.366  1.00  0.66           H  
ATOM   1709 2HD1 ILE A 115      11.347  21.540   0.973  1.00  0.66           H  
ATOM   1710 3HD1 ILE A 115      12.172  23.094   1.256  1.00  0.66           H  
ATOM   1711  N   PHE A 116      14.907  21.568   5.362  1.00  0.65           N  
ATOM   1712  CA  PHE A 116      14.886  21.108   6.750  1.00  0.65           C  
ATOM   1713  C   PHE A 116      15.888  21.759   7.715  1.00  0.65           C  
ATOM   1714  O   PHE A 116      16.779  21.062   8.212  1.00  0.65           O  
ATOM   1715  CB  PHE A 116      15.174  19.616   6.797  1.00  0.65           C  
ATOM   1716  CG  PHE A 116      14.272  18.733   6.044  1.00  0.65           C  
ATOM   1717  CD1 PHE A 116      14.601  18.295   4.773  1.00  0.65           C  
ATOM   1718  CD2 PHE A 116      13.093  18.312   6.606  1.00  0.65           C  
ATOM   1719  CE1 PHE A 116      13.760  17.453   4.100  1.00  0.65           C  
ATOM   1720  CE2 PHE A 116      12.254  17.475   5.931  1.00  0.65           C  
ATOM   1721  CZ  PHE A 116      12.582  17.045   4.689  1.00  0.65           C  
ATOM   1722  H   PHE A 116      15.791  21.588   4.859  1.00  0.65           H  
ATOM   1723  HA  PHE A 116      13.887  21.276   7.151  1.00  0.65           H  
ATOM   1724 1HB  PHE A 116      16.176  19.438   6.444  1.00  0.65           H  
ATOM   1725 2HB  PHE A 116      15.139  19.300   7.831  1.00  0.65           H  
ATOM   1726  HD1 PHE A 116      15.537  18.620   4.316  1.00  0.65           H  
ATOM   1727  HD2 PHE A 116      12.825  18.657   7.605  1.00  0.65           H  
ATOM   1728  HE1 PHE A 116      14.024  17.114   3.108  1.00  0.65           H  
ATOM   1729  HE2 PHE A 116      11.313  17.156   6.389  1.00  0.65           H  
ATOM   1730  HZ  PHE A 116      11.902  16.387   4.178  1.00  0.65           H  
ATOM   1731  N   PRO A 117      15.749  23.048   8.054  1.00  0.64           N  
ATOM   1732  CA  PRO A 117      16.610  23.734   8.988  1.00  0.64           C  
ATOM   1733  C   PRO A 117      16.623  22.992  10.314  1.00  0.64           C  
ATOM   1734  O   PRO A 117      15.581  22.546  10.798  1.00  0.64           O  
ATOM   1735  CB  PRO A 117      15.917  25.092   9.137  1.00  0.64           C  
ATOM   1736  CG  PRO A 117      15.184  25.280   7.844  1.00  0.64           C  
ATOM   1737  CD  PRO A 117      14.703  23.908   7.460  1.00  0.64           C  
ATOM   1738  HA  PRO A 117      17.623  23.827   8.567  1.00  0.64           H  
ATOM   1739 1HB  PRO A 117      15.252  25.079  10.012  1.00  0.64           H  
ATOM   1740 2HB  PRO A 117      16.669  25.873   9.318  1.00  0.64           H  
ATOM   1741 1HG  PRO A 117      14.364  26.004   7.956  1.00  0.64           H  
ATOM   1742 2HG  PRO A 117      15.867  25.690   7.102  1.00  0.64           H  
ATOM   1743 1HD  PRO A 117      13.711  23.681   7.871  1.00  0.64           H  
ATOM   1744 2HD  PRO A 117      14.719  23.896   6.381  1.00  0.64           H  
ATOM   1745  N   GLY A 118      17.800  22.886  10.900  1.00  0.62           N  
ATOM   1746  CA  GLY A 118      18.024  22.233  12.182  1.00  0.62           C  
ATOM   1747  C   GLY A 118      18.321  20.734  12.056  1.00  0.62           C  
ATOM   1748  O   GLY A 118      18.714  20.097  13.034  1.00  0.62           O  
ATOM   1749  H   GLY A 118      18.605  23.262  10.418  1.00  0.62           H  
ATOM   1750 1HA  GLY A 118      18.859  22.722  12.683  1.00  0.62           H  
ATOM   1751 2HA  GLY A 118      17.149  22.376  12.814  1.00  0.62           H  
ATOM   1752  N   ALA A 119      18.140  20.170  10.861  1.00  0.60           N  
ATOM   1753  CA  ALA A 119      18.363  18.743  10.638  1.00  0.60           C  
ATOM   1754  C   ALA A 119      19.808  18.293  10.767  1.00  0.60           C  
ATOM   1755  O   ALA A 119      20.739  19.009  10.362  1.00  0.60           O  
ATOM   1756  CB  ALA A 119      17.895  18.355   9.261  1.00  0.60           C  
ATOM   1757  H   ALA A 119      17.799  20.730  10.076  1.00  0.60           H  
ATOM   1758  HA  ALA A 119      17.777  18.199  11.380  1.00  0.60           H  
ATOM   1759 1HB  ALA A 119      18.029  17.282   9.139  1.00  0.60           H  
ATOM   1760 2HB  ALA A 119      16.853  18.606   9.160  1.00  0.60           H  
ATOM   1761 3HB  ALA A 119      18.462  18.878   8.522  1.00  0.60           H  
ATOM   1762  N   THR A 120      19.968  17.053  11.236  1.00  0.58           N  
ATOM   1763  CA  THR A 120      21.261  16.398  11.246  1.00  0.58           C  
ATOM   1764  C   THR A 120      21.327  15.589   9.960  1.00  0.58           C  
ATOM   1765  O   THR A 120      20.415  14.818   9.650  1.00  0.58           O  
ATOM   1766  CB  THR A 120      21.462  15.456  12.440  1.00  0.58           C  
ATOM   1767  OG1 THR A 120      21.309  16.184  13.664  1.00  0.58           O  
ATOM   1768  CG2 THR A 120      22.890  14.917  12.391  1.00  0.58           C  
ATOM   1769  H   THR A 120      19.152  16.559  11.606  1.00  0.58           H  
ATOM   1770  HA  THR A 120      22.048  17.144  11.238  1.00  0.58           H  
ATOM   1771  HB  THR A 120      20.739  14.638  12.402  1.00  0.58           H  
ATOM   1772  HG1 THR A 120      20.383  16.466  13.748  1.00  0.58           H  
ATOM   1773 1HG2 THR A 120      23.060  14.257  13.237  1.00  0.58           H  
ATOM   1774 2HG2 THR A 120      23.052  14.370  11.471  1.00  0.58           H  
ATOM   1775 3HG2 THR A 120      23.593  15.753  12.433  1.00  0.58           H  
ATOM   1776  N   VAL A 121      22.371  15.823   9.197  1.00  0.57           N  
ATOM   1777  CA  VAL A 121      22.590  15.226   7.890  1.00  0.57           C  
ATOM   1778  C   VAL A 121      23.978  14.649   7.667  1.00  0.57           C  
ATOM   1779  O   VAL A 121      24.929  14.983   8.376  1.00  0.57           O  
ATOM   1780  CB  VAL A 121      22.314  16.294   6.828  1.00  0.57           C  
ATOM   1781  CG1 VAL A 121      20.877  16.735   6.838  1.00  0.57           C  
ATOM   1782  CG2 VAL A 121      23.139  17.499   7.203  1.00  0.57           C  
ATOM   1783  H   VAL A 121      23.063  16.480   9.555  1.00  0.57           H  
ATOM   1784  HA  VAL A 121      21.866  14.420   7.764  1.00  0.57           H  
ATOM   1785  HB  VAL A 121      22.570  15.910   5.836  1.00  0.57           H  
ATOM   1786 1HG1 VAL A 121      20.731  17.505   6.084  1.00  0.57           H  
ATOM   1787 2HG1 VAL A 121      20.258  15.874   6.612  1.00  0.57           H  
ATOM   1788 3HG1 VAL A 121      20.606  17.133   7.809  1.00  0.57           H  
ATOM   1789 1HG2 VAL A 121      22.964  18.287   6.486  1.00  0.57           H  
ATOM   1790 2HG2 VAL A 121      22.838  17.839   8.192  1.00  0.57           H  
ATOM   1791 3HG2 VAL A 121      24.195  17.235   7.222  1.00  0.57           H  
ATOM   1792  N   THR A 122      24.110  13.862   6.606  1.00  0.57           N  
ATOM   1793  CA  THR A 122      25.416  13.363   6.192  1.00  0.57           C  
ATOM   1794  C   THR A 122      25.525  13.502   4.680  1.00  0.57           C  
ATOM   1795  O   THR A 122      24.528  13.474   3.962  1.00  0.57           O  
ATOM   1796  CB  THR A 122      25.630  11.897   6.648  1.00  0.57           C  
ATOM   1797  OG1 THR A 122      26.943  11.439   6.299  1.00  0.57           O  
ATOM   1798  CG2 THR A 122      24.607  10.983   6.023  1.00  0.57           C  
ATOM   1799  H   THR A 122      23.276  13.571   6.093  1.00  0.57           H  
ATOM   1800  HA  THR A 122      26.195  13.975   6.647  1.00  0.57           H  
ATOM   1801  HB  THR A 122      25.532  11.849   7.736  1.00  0.57           H  
ATOM   1802  HG1 THR A 122      27.153  10.661   6.886  1.00  0.57           H  
ATOM   1803 1HG2 THR A 122      24.777   9.967   6.370  1.00  0.57           H  
ATOM   1804 2HG2 THR A 122      23.616  11.297   6.306  1.00  0.57           H  
ATOM   1805 3HG2 THR A 122      24.703  11.021   4.951  1.00  0.57           H  
ATOM   1806  N   CYS A 123      26.741  13.727   4.217  1.00  0.58           N  
ATOM   1807  CA  CYS A 123      27.026  13.916   2.800  1.00  0.58           C  
ATOM   1808  C   CYS A 123      28.485  13.609   2.554  1.00  0.58           C  
ATOM   1809  O   CYS A 123      29.261  13.438   3.505  1.00  0.58           O  
ATOM   1810  CB  CYS A 123      26.786  15.362   2.365  1.00  0.58           C  
ATOM   1811  SG  CYS A 123      27.986  16.570   3.031  1.00  0.58           S  
ATOM   1812  H   CYS A 123      27.498  13.728   4.882  1.00  0.58           H  
ATOM   1813  HA  CYS A 123      26.406  13.240   2.206  1.00  0.58           H  
ATOM   1814 1HB  CYS A 123      26.827  15.438   1.311  1.00  0.58           H  
ATOM   1815 2HB  CYS A 123      25.789  15.666   2.669  1.00  0.58           H  
ATOM   1816  HG  CYS A 123      29.054  16.099   2.332  1.00  0.58           H  
ATOM   1817  N   SER A 124      28.894  13.579   1.291  1.00  0.59           N  
ATOM   1818  CA  SER A 124      30.313  13.352   1.058  1.00  0.59           C  
ATOM   1819  C   SER A 124      31.068  14.498   1.735  1.00  0.59           C  
ATOM   1820  O   SER A 124      30.690  15.652   1.528  1.00  0.59           O  
ATOM   1821  CB  SER A 124      30.629  13.260  -0.424  1.00  0.59           C  
ATOM   1822  OG  SER A 124      30.115  12.083  -0.981  1.00  0.59           O  
ATOM   1823  H   SER A 124      28.226  13.730   0.531  1.00  0.59           H  
ATOM   1824  HA  SER A 124      30.558  12.392   1.489  1.00  0.59           H  
ATOM   1825 1HB  SER A 124      30.163  14.084  -0.917  1.00  0.59           H  
ATOM   1826 2HB  SER A 124      31.701  13.328  -0.601  1.00  0.59           H  
ATOM   1827  HG  SER A 124      29.435  11.756  -0.360  1.00  0.59           H  
ATOM   1828  N   PRO A 125      32.198  14.245   2.438  1.00  0.60           N  
ATOM   1829  CA  PRO A 125      33.021  15.226   3.144  1.00  0.60           C  
ATOM   1830  C   PRO A 125      33.369  16.453   2.312  1.00  0.60           C  
ATOM   1831  O   PRO A 125      33.429  17.566   2.836  1.00  0.60           O  
ATOM   1832  CB  PRO A 125      34.289  14.416   3.449  1.00  0.60           C  
ATOM   1833  CG  PRO A 125      33.798  13.003   3.596  1.00  0.60           C  
ATOM   1834  CD  PRO A 125      32.706  12.855   2.562  1.00  0.60           C  
ATOM   1835  HA  PRO A 125      32.510  15.516   4.073  1.00  0.60           H  
ATOM   1836 1HB  PRO A 125      35.021  14.538   2.632  1.00  0.60           H  
ATOM   1837 2HB  PRO A 125      34.766  14.797   4.364  1.00  0.60           H  
ATOM   1838 1HG  PRO A 125      34.629  12.296   3.443  1.00  0.60           H  
ATOM   1839 2HG  PRO A 125      33.426  12.839   4.620  1.00  0.60           H  
ATOM   1840 1HD  PRO A 125      33.095  12.477   1.604  1.00  0.60           H  
ATOM   1841 2HD  PRO A 125      31.962  12.197   3.016  1.00  0.60           H  
ATOM   1842  N   ASP A 126      33.505  16.267   1.003  1.00  0.62           N  
ATOM   1843  CA  ASP A 126      33.851  17.334   0.068  1.00  0.62           C  
ATOM   1844  C   ASP A 126      32.829  18.475   0.056  1.00  0.62           C  
ATOM   1845  O   ASP A 126      33.142  19.600  -0.337  1.00  0.62           O  
ATOM   1846  CB  ASP A 126      33.969  16.752  -1.342  1.00  0.62           C  
ATOM   1847  CG  ASP A 126      35.203  15.873  -1.533  1.00  0.62           C  
ATOM   1848  OD1 ASP A 126      36.070  15.889  -0.690  1.00  0.62           O  
ATOM   1849  OD2 ASP A 126      35.261  15.183  -2.522  1.00  0.62           O  
ATOM   1850  H   ASP A 126      33.403  15.336   0.633  1.00  0.62           H  
ATOM   1851  HA  ASP A 126      34.816  17.745   0.363  1.00  0.62           H  
ATOM   1852 1HB  ASP A 126      33.090  16.150  -1.550  1.00  0.62           H  
ATOM   1853 2HB  ASP A 126      33.988  17.563  -2.070  1.00  0.62           H  
ATOM   1854  N   TYR A 127      31.596  18.169   0.456  1.00  0.63           N  
ATOM   1855  CA  TYR A 127      30.505  19.123   0.451  1.00  0.63           C  
ATOM   1856  C   TYR A 127      30.085  19.497   1.867  1.00  0.63           C  
ATOM   1857  O   TYR A 127      29.097  20.212   2.063  1.00  0.63           O  
ATOM   1858  CB  TYR A 127      29.357  18.494  -0.319  1.00  0.63           C  
ATOM   1859  CG  TYR A 127      29.805  18.164  -1.691  1.00  0.63           C  
ATOM   1860  CD1 TYR A 127      30.204  16.884  -1.938  1.00  0.63           C  
ATOM   1861  CD2 TYR A 127      29.846  19.117  -2.686  1.00  0.63           C  
ATOM   1862  CE1 TYR A 127      30.658  16.516  -3.184  1.00  0.63           C  
ATOM   1863  CE2 TYR A 127      30.296  18.766  -3.945  1.00  0.63           C  
ATOM   1864  CZ  TYR A 127      30.705  17.466  -4.195  1.00  0.63           C  
ATOM   1865  OH  TYR A 127      31.158  17.111  -5.444  1.00  0.63           O  
ATOM   1866  H   TYR A 127      31.400  17.229   0.793  1.00  0.63           H  
ATOM   1867  HA  TYR A 127      30.828  20.032  -0.059  1.00  0.63           H  
ATOM   1868 1HB  TYR A 127      29.029  17.575   0.175  1.00  0.63           H  
ATOM   1869 2HB  TYR A 127      28.513  19.181  -0.373  1.00  0.63           H  
ATOM   1870  HD1 TYR A 127      30.162  16.174  -1.132  1.00  0.63           H  
ATOM   1871  HD2 TYR A 127      29.528  20.142  -2.481  1.00  0.63           H  
ATOM   1872  HE1 TYR A 127      30.978  15.490  -3.370  1.00  0.63           H  
ATOM   1873  HE2 TYR A 127      30.332  19.515  -4.737  1.00  0.63           H  
ATOM   1874  HH  TYR A 127      31.473  16.203  -5.422  1.00  0.63           H  
ATOM   1875  N   ARG A 128      30.835  19.026   2.865  1.00  0.64           N  
ATOM   1876  CA  ARG A 128      30.474  19.294   4.247  1.00  0.64           C  
ATOM   1877  C   ARG A 128      30.393  20.778   4.530  1.00  0.64           C  
ATOM   1878  O   ARG A 128      29.409  21.247   5.098  1.00  0.64           O  
ATOM   1879  CB  ARG A 128      31.462  18.641   5.195  1.00  0.64           C  
ATOM   1880  CG  ARG A 128      31.207  18.910   6.655  1.00  0.64           C  
ATOM   1881  CD  ARG A 128      32.120  18.135   7.531  1.00  0.64           C  
ATOM   1882  NE  ARG A 128      31.917  18.445   8.945  1.00  0.64           N  
ATOM   1883  CZ  ARG A 128      32.375  17.695   9.969  1.00  0.64           C  
ATOM   1884  NH1 ARG A 128      33.044  16.589   9.724  1.00  0.64           N  
ATOM   1885  NH2 ARG A 128      32.148  18.059  11.221  1.00  0.64           N  
ATOM   1886  H   ARG A 128      31.671  18.474   2.676  1.00  0.64           H  
ATOM   1887  HA  ARG A 128      29.493  18.858   4.434  1.00  0.64           H  
ATOM   1888 1HB  ARG A 128      31.428  17.560   5.052  1.00  0.64           H  
ATOM   1889 2HB  ARG A 128      32.473  18.969   4.959  1.00  0.64           H  
ATOM   1890 1HG  ARG A 128      31.378  19.965   6.846  1.00  0.64           H  
ATOM   1891 2HG  ARG A 128      30.180  18.665   6.899  1.00  0.64           H  
ATOM   1892 1HD  ARG A 128      31.957  17.073   7.382  1.00  0.64           H  
ATOM   1893 2HD  ARG A 128      33.149  18.378   7.275  1.00  0.64           H  
ATOM   1894  HE  ARG A 128      31.405  19.286   9.172  1.00  0.64           H  
ATOM   1895 1HH1 ARG A 128      33.209  16.296   8.772  1.00  0.64           H  
ATOM   1896 2HH1 ARG A 128      33.376  16.012  10.491  1.00  0.64           H  
ATOM   1897 1HH2 ARG A 128      31.636  18.903  11.429  1.00  0.64           H  
ATOM   1898 2HH2 ARG A 128      32.485  17.479  11.977  1.00  0.64           H  
ATOM   1899  N   ALA A 129      31.401  21.533   4.102  1.00  0.67           N  
ATOM   1900  CA  ALA A 129      31.396  22.960   4.360  1.00  0.67           C  
ATOM   1901  C   ALA A 129      30.181  23.637   3.744  1.00  0.67           C  
ATOM   1902  O   ALA A 129      29.597  24.528   4.357  1.00  0.67           O  
ATOM   1903  CB  ALA A 129      32.659  23.590   3.808  1.00  0.67           C  
ATOM   1904  H   ALA A 129      32.177  21.107   3.615  1.00  0.67           H  
ATOM   1905  HA  ALA A 129      31.357  23.108   5.439  1.00  0.67           H  
ATOM   1906 1HB  ALA A 129      32.658  24.658   4.028  1.00  0.67           H  
ATOM   1907 2HB  ALA A 129      33.529  23.124   4.268  1.00  0.67           H  
ATOM   1908 3HB  ALA A 129      32.694  23.442   2.729  1.00  0.67           H  
ATOM   1909  N   GLU A 130      29.785  23.214   2.540  1.00  0.70           N  
ATOM   1910  CA  GLU A 130      28.646  23.840   1.875  1.00  0.70           C  
ATOM   1911  C   GLU A 130      27.366  23.555   2.639  1.00  0.70           C  
ATOM   1912  O   GLU A 130      26.493  24.416   2.774  1.00  0.70           O  
ATOM   1913  CB  GLU A 130      28.498  23.324   0.445  1.00  0.70           C  
ATOM   1914  CG  GLU A 130      29.601  23.731  -0.517  1.00  0.70           C  
ATOM   1915  CD  GLU A 130      29.382  23.165  -1.900  1.00  0.70           C  
ATOM   1916  OE1 GLU A 130      28.458  22.406  -2.057  1.00  0.70           O  
ATOM   1917  OE2 GLU A 130      30.132  23.488  -2.789  1.00  0.70           O  
ATOM   1918  H   GLU A 130      30.273  22.453   2.089  1.00  0.70           H  
ATOM   1919  HA  GLU A 130      28.802  24.919   1.854  1.00  0.70           H  
ATOM   1920 1HB  GLU A 130      28.455  22.233   0.457  1.00  0.70           H  
ATOM   1921 2HB  GLU A 130      27.558  23.675   0.038  1.00  0.70           H  
ATOM   1922 1HG  GLU A 130      29.641  24.819  -0.575  1.00  0.70           H  
ATOM   1923 2HG  GLU A 130      30.555  23.375  -0.126  1.00  0.70           H  
ATOM   1924  N   LEU A 131      27.269  22.337   3.158  1.00  0.73           N  
ATOM   1925  CA  LEU A 131      26.101  21.887   3.888  1.00  0.73           C  
ATOM   1926  C   LEU A 131      25.945  22.667   5.196  1.00  0.73           C  
ATOM   1927  O   LEU A 131      24.830  22.979   5.622  1.00  0.73           O  
ATOM   1928  CB  LEU A 131      26.179  20.366   4.075  1.00  0.73           C  
ATOM   1929  CG  LEU A 131      24.961  19.634   4.670  1.00  0.73           C  
ATOM   1930  CD1 LEU A 131      23.688  19.933   3.844  1.00  0.73           C  
ATOM   1931  CD2 LEU A 131      25.262  18.145   4.565  1.00  0.73           C  
ATOM   1932  H   LEU A 131      28.029  21.673   2.997  1.00  0.73           H  
ATOM   1933  HA  LEU A 131      25.244  22.066   3.273  1.00  0.73           H  
ATOM   1934 1HB  LEU A 131      26.398  19.915   3.105  1.00  0.73           H  
ATOM   1935 2HB  LEU A 131      27.028  20.156   4.730  1.00  0.73           H  
ATOM   1936  HG  LEU A 131      24.798  19.930   5.709  1.00  0.73           H  
ATOM   1937 1HD1 LEU A 131      22.843  19.379   4.254  1.00  0.73           H  
ATOM   1938 2HD1 LEU A 131      23.473  20.994   3.890  1.00  0.73           H  
ATOM   1939 3HD1 LEU A 131      23.845  19.637   2.805  1.00  0.73           H  
ATOM   1940 1HD2 LEU A 131      24.458  17.549   4.919  1.00  0.73           H  
ATOM   1941 2HD2 LEU A 131      25.418  17.913   3.519  1.00  0.73           H  
ATOM   1942 3HD2 LEU A 131      26.158  17.915   5.130  1.00  0.73           H  
ATOM   1943  N   LEU A 132      27.077  22.982   5.826  1.00  0.76           N  
ATOM   1944  CA  LEU A 132      27.092  23.660   7.113  1.00  0.76           C  
ATOM   1945  C   LEU A 132      27.233  25.197   7.083  1.00  0.76           C  
ATOM   1946  O   LEU A 132      26.860  25.865   8.049  1.00  0.76           O  
ATOM   1947  CB  LEU A 132      28.248  23.097   7.919  1.00  0.76           C  
ATOM   1948  CG  LEU A 132      28.178  21.622   8.123  1.00  0.76           C  
ATOM   1949  CD1 LEU A 132      29.394  21.191   8.915  1.00  0.76           C  
ATOM   1950  CD2 LEU A 132      26.877  21.288   8.753  1.00  0.76           C  
ATOM   1951  H   LEU A 132      27.962  22.675   5.417  1.00  0.76           H  
ATOM   1952  HA  LEU A 132      26.159  23.420   7.622  1.00  0.76           H  
ATOM   1953 1HB  LEU A 132      29.176  23.316   7.385  1.00  0.76           H  
ATOM   1954 2HB  LEU A 132      28.276  23.582   8.891  1.00  0.76           H  
ATOM   1955  HG  LEU A 132      28.218  21.124   7.168  1.00  0.76           H  
ATOM   1956 1HD1 LEU A 132      29.394  20.139   9.060  1.00  0.76           H  
ATOM   1957 2HD1 LEU A 132      30.289  21.478   8.367  1.00  0.76           H  
ATOM   1958 3HD1 LEU A 132      29.386  21.687   9.884  1.00  0.76           H  
ATOM   1959 1HD2 LEU A 132      26.787  20.254   8.877  1.00  0.76           H  
ATOM   1960 2HD2 LEU A 132      26.812  21.782   9.720  1.00  0.76           H  
ATOM   1961 3HD2 LEU A 132      26.063  21.631   8.112  1.00  0.76           H  
ATOM   1962  N   GLU A 133      27.743  25.776   5.992  1.00  0.77           N  
ATOM   1963  CA  GLU A 133      28.038  27.219   5.936  1.00  0.77           C  
ATOM   1964  C   GLU A 133      26.916  28.153   6.393  1.00  0.77           C  
ATOM   1965  O   GLU A 133      27.179  29.155   7.057  1.00  0.77           O  
ATOM   1966  CB  GLU A 133      28.430  27.644   4.511  1.00  0.77           C  
ATOM   1967  CG  GLU A 133      28.813  29.136   4.397  1.00  0.77           C  
ATOM   1968  CD  GLU A 133      29.267  29.589   3.007  1.00  0.77           C  
ATOM   1969  OE1 GLU A 133      29.264  28.802   2.091  1.00  0.77           O  
ATOM   1970  OE2 GLU A 133      29.618  30.740   2.880  1.00  0.77           O  
ATOM   1971  H   GLU A 133      28.034  25.197   5.207  1.00  0.77           H  
ATOM   1972  HA  GLU A 133      28.896  27.398   6.585  1.00  0.77           H  
ATOM   1973 1HB  GLU A 133      29.280  27.055   4.174  1.00  0.77           H  
ATOM   1974 2HB  GLU A 133      27.603  27.443   3.828  1.00  0.77           H  
ATOM   1975 1HG  GLU A 133      27.948  29.732   4.688  1.00  0.77           H  
ATOM   1976 2HG  GLU A 133      29.609  29.339   5.111  1.00  0.77           H  
ATOM   1977  N   GLY A 134      25.672  27.854   6.035  1.00  0.76           N  
ATOM   1978  CA  GLY A 134      24.558  28.737   6.381  1.00  0.76           C  
ATOM   1979  C   GLY A 134      24.027  28.560   7.810  1.00  0.76           C  
ATOM   1980  O   GLY A 134      23.104  29.264   8.218  1.00  0.76           O  
ATOM   1981  H   GLY A 134      25.510  27.011   5.502  1.00  0.76           H  
ATOM   1982 1HA  GLY A 134      24.876  29.770   6.244  1.00  0.76           H  
ATOM   1983 2HA  GLY A 134      23.746  28.570   5.675  1.00  0.76           H  
ATOM   1984  N   GLY A 135      24.542  27.568   8.547  1.00  0.72           N  
ATOM   1985  CA  GLY A 135      24.107  27.295   9.921  1.00  0.72           C  
ATOM   1986  C   GLY A 135      22.803  26.494   9.998  1.00  0.72           C  
ATOM   1987  O   GLY A 135      22.312  26.176  11.080  1.00  0.72           O  
ATOM   1988  H   GLY A 135      25.313  27.010   8.177  1.00  0.72           H  
ATOM   1989 1HA  GLY A 135      24.897  26.747  10.435  1.00  0.72           H  
ATOM   1990 2HA  GLY A 135      23.986  28.239  10.451  1.00  0.72           H  
ATOM   1991  N   ARG A 136      22.250  26.166   8.839  1.00  0.68           N  
ATOM   1992  CA  ARG A 136      20.988  25.455   8.711  1.00  0.68           C  
ATOM   1993  C   ARG A 136      21.058  23.972   9.057  1.00  0.68           C  
ATOM   1994  O   ARG A 136      20.071  23.386   9.489  1.00  0.68           O  
ATOM   1995  CB  ARG A 136      20.477  25.600   7.294  1.00  0.68           C  
ATOM   1996  CG  ARG A 136      20.000  26.988   6.904  1.00  0.68           C  
ATOM   1997  CD  ARG A 136      19.626  27.028   5.464  1.00  0.68           C  
ATOM   1998  NE  ARG A 136      19.120  28.331   5.044  1.00  0.68           N  
ATOM   1999  CZ  ARG A 136      18.902  28.668   3.756  1.00  0.68           C  
ATOM   2000  NH1 ARG A 136      19.180  27.798   2.821  1.00  0.68           N  
ATOM   2001  NH2 ARG A 136      18.416  29.857   3.442  1.00  0.68           N  
ATOM   2002  H   ARG A 136      22.727  26.458   8.002  1.00  0.68           H  
ATOM   2003  HA  ARG A 136      20.272  25.927   9.384  1.00  0.68           H  
ATOM   2004 1HB  ARG A 136      21.270  25.335   6.602  1.00  0.68           H  
ATOM   2005 2HB  ARG A 136      19.650  24.907   7.134  1.00  0.68           H  
ATOM   2006 1HG  ARG A 136      19.122  27.253   7.495  1.00  0.68           H  
ATOM   2007 2HG  ARG A 136      20.796  27.716   7.081  1.00  0.68           H  
ATOM   2008 1HD  ARG A 136      20.500  26.793   4.859  1.00  0.68           H  
ATOM   2009 2HD  ARG A 136      18.849  26.286   5.275  1.00  0.68           H  
ATOM   2010  HE  ARG A 136      18.900  29.011   5.760  1.00  0.68           H  
ATOM   2011 1HH1 ARG A 136      19.558  26.901   3.093  1.00  0.68           H  
ATOM   2012 2HH1 ARG A 136      19.026  28.017   1.846  1.00  0.68           H  
ATOM   2013 1HH2 ARG A 136      18.203  30.524   4.171  1.00  0.68           H  
ATOM   2014 2HH2 ARG A 136      18.258  30.093   2.474  1.00  0.68           H  
ATOM   2015  N   TYR A 137      22.204  23.349   8.840  1.00  0.63           N  
ATOM   2016  CA  TYR A 137      22.334  21.910   9.057  1.00  0.63           C  
ATOM   2017  C   TYR A 137      23.488  21.554   9.988  1.00  0.63           C  
ATOM   2018  O   TYR A 137      24.434  22.326  10.142  1.00  0.63           O  
ATOM   2019  CB  TYR A 137      22.474  21.194   7.711  1.00  0.63           C  
ATOM   2020  CG  TYR A 137      21.233  21.323   6.805  1.00  0.63           C  
ATOM   2021  CD1 TYR A 137      21.083  22.401   5.957  1.00  0.63           C  
ATOM   2022  CD2 TYR A 137      20.253  20.357   6.848  1.00  0.63           C  
ATOM   2023  CE1 TYR A 137      19.941  22.518   5.167  1.00  0.63           C  
ATOM   2024  CE2 TYR A 137      19.113  20.452   6.051  1.00  0.63           C  
ATOM   2025  CZ  TYR A 137      18.940  21.532   5.209  1.00  0.63           C  
ATOM   2026  OH  TYR A 137      17.790  21.648   4.391  1.00  0.63           O  
ATOM   2027  H   TYR A 137      22.998  23.872   8.505  1.00  0.63           H  
ATOM   2028  HA  TYR A 137      21.422  21.545   9.535  1.00  0.63           H  
ATOM   2029 1HB  TYR A 137      23.337  21.581   7.175  1.00  0.63           H  
ATOM   2030 2HB  TYR A 137      22.649  20.155   7.897  1.00  0.63           H  
ATOM   2031  HD1 TYR A 137      21.858  23.165   5.918  1.00  0.63           H  
ATOM   2032  HD2 TYR A 137      20.383  19.513   7.518  1.00  0.63           H  
ATOM   2033  HE1 TYR A 137      19.837  23.379   4.522  1.00  0.63           H  
ATOM   2034  HE2 TYR A 137      18.360  19.675   6.104  1.00  0.63           H  
ATOM   2035  HH  TYR A 137      17.880  22.428   3.832  1.00  0.63           H  
ATOM   2036  N   THR A 138      23.394  20.374  10.606  1.00  0.59           N  
ATOM   2037  CA  THR A 138      24.465  19.813  11.433  1.00  0.59           C  
ATOM   2038  C   THR A 138      25.006  18.547  10.774  1.00  0.59           C  
ATOM   2039  O   THR A 138      24.237  17.696  10.334  1.00  0.59           O  
ATOM   2040  CB  THR A 138      23.969  19.507  12.859  1.00  0.59           C  
ATOM   2041  OG1 THR A 138      23.540  20.724  13.485  1.00  0.59           O  
ATOM   2042  CG2 THR A 138      25.065  18.851  13.683  1.00  0.59           C  
ATOM   2043  H   THR A 138      22.541  19.827  10.475  1.00  0.59           H  
ATOM   2044  HA  THR A 138      25.278  20.535  11.500  1.00  0.59           H  
ATOM   2045  HB  THR A 138      23.115  18.828  12.801  1.00  0.59           H  
ATOM   2046  HG1 THR A 138      23.117  20.518  14.322  1.00  0.59           H  
ATOM   2047 1HG2 THR A 138      24.689  18.641  14.682  1.00  0.59           H  
ATOM   2048 2HG2 THR A 138      25.374  17.916  13.212  1.00  0.59           H  
ATOM   2049 3HG2 THR A 138      25.920  19.522  13.750  1.00  0.59           H  
ATOM   2050  N   TYR A 139      26.323  18.435  10.660  1.00  0.57           N  
ATOM   2051  CA  TYR A 139      26.897  17.276   9.984  1.00  0.57           C  
ATOM   2052  C   TYR A 139      27.229  16.141  10.933  1.00  0.57           C  
ATOM   2053  O   TYR A 139      27.864  16.351  11.969  1.00  0.57           O  
ATOM   2054  CB  TYR A 139      28.172  17.659   9.236  1.00  0.57           C  
ATOM   2055  CG  TYR A 139      28.788  16.556   8.407  1.00  0.57           C  
ATOM   2056  CD1 TYR A 139      28.356  16.385   7.112  1.00  0.57           C  
ATOM   2057  CD2 TYR A 139      29.774  15.724   8.915  1.00  0.57           C  
ATOM   2058  CE1 TYR A 139      28.909  15.405   6.328  1.00  0.57           C  
ATOM   2059  CE2 TYR A 139      30.325  14.737   8.111  1.00  0.57           C  
ATOM   2060  CZ  TYR A 139      29.885  14.584   6.813  1.00  0.57           C  
ATOM   2061  OH  TYR A 139      30.421  13.603   5.991  1.00  0.57           O  
ATOM   2062  H   TYR A 139      26.923  19.156  11.037  1.00  0.57           H  
ATOM   2063  HA  TYR A 139      26.172  16.905   9.263  1.00  0.57           H  
ATOM   2064 1HB  TYR A 139      27.952  18.455   8.554  1.00  0.57           H  
ATOM   2065 2HB  TYR A 139      28.917  18.010   9.944  1.00  0.57           H  
ATOM   2066  HD1 TYR A 139      27.581  17.030   6.711  1.00  0.57           H  
ATOM   2067  HD2 TYR A 139      30.118  15.840   9.941  1.00  0.57           H  
ATOM   2068  HE1 TYR A 139      28.582  15.275   5.332  1.00  0.57           H  
ATOM   2069  HE2 TYR A 139      31.100  14.082   8.509  1.00  0.57           H  
ATOM   2070  HH  TYR A 139      29.957  13.602   5.119  1.00  0.57           H  
ATOM   2071  N   SER A 140      26.830  14.943  10.542  1.00  0.57           N  
ATOM   2072  CA  SER A 140      27.164  13.717  11.245  1.00  0.57           C  
ATOM   2073  C   SER A 140      28.120  12.897  10.408  1.00  0.57           C  
ATOM   2074  O   SER A 140      28.039  12.892   9.187  1.00  0.57           O  
ATOM   2075  CB  SER A 140      25.946  12.886  11.558  1.00  0.57           C  
ATOM   2076  OG  SER A 140      26.337  11.632  12.090  1.00  0.57           O  
ATOM   2077  H   SER A 140      26.262  14.888   9.697  1.00  0.57           H  
ATOM   2078  HA  SER A 140      27.662  13.973  12.180  1.00  0.57           H  
ATOM   2079 1HB  SER A 140      25.332  13.409  12.279  1.00  0.57           H  
ATOM   2080 2HB  SER A 140      25.349  12.741  10.651  1.00  0.57           H  
ATOM   2081  HG  SER A 140      25.523  11.218  12.419  1.00  0.57           H  
ATOM   2082  N   ASP A 141      28.984  12.146  11.068  1.00  0.57           N  
ATOM   2083  CA  ASP A 141      29.940  11.312  10.356  1.00  0.57           C  
ATOM   2084  C   ASP A 141      29.359   9.936  10.004  1.00  0.57           C  
ATOM   2085  O   ASP A 141      30.034   9.110   9.382  1.00  0.57           O  
ATOM   2086  CB  ASP A 141      31.193  11.131  11.211  1.00  0.57           C  
ATOM   2087  CG  ASP A 141      31.984  12.429  11.435  1.00  0.57           C  
ATOM   2088  OD1 ASP A 141      32.134  13.195  10.518  1.00  0.57           O  
ATOM   2089  OD2 ASP A 141      32.401  12.648  12.542  1.00  0.57           O  
ATOM   2090  H   ASP A 141      28.988  12.167  12.077  1.00  0.57           H  
ATOM   2091  HA  ASP A 141      30.212  11.814   9.427  1.00  0.57           H  
ATOM   2092 1HB  ASP A 141      30.906  10.723  12.182  1.00  0.57           H  
ATOM   2093 2HB  ASP A 141      31.850  10.403  10.736  1.00  0.57           H  
ATOM   2094  N   ASP A 142      28.120   9.672  10.430  1.00  0.57           N  
ATOM   2095  CA  ASP A 142      27.491   8.393  10.124  1.00  0.57           C  
ATOM   2096  C   ASP A 142      27.319   8.234   8.596  1.00  0.57           C  
ATOM   2097  O   ASP A 142      27.052   9.218   7.900  1.00  0.57           O  
ATOM   2098  CB  ASP A 142      26.132   8.281  10.815  1.00  0.57           C  
ATOM   2099  CG  ASP A 142      26.229   8.089  12.342  1.00  0.57           C  
ATOM   2100  OD1 ASP A 142      27.303   7.830  12.834  1.00  0.57           O  
ATOM   2101  OD2 ASP A 142      25.222   8.220  12.999  1.00  0.57           O  
ATOM   2102  H   ASP A 142      27.595  10.378  10.952  1.00  0.57           H  
ATOM   2103  HA  ASP A 142      28.127   7.619  10.533  1.00  0.57           H  
ATOM   2104 1HB  ASP A 142      25.558   9.186  10.616  1.00  0.57           H  
ATOM   2105 2HB  ASP A 142      25.570   7.446  10.391  1.00  0.57           H  
ATOM   2106  N   PRO A 143      27.545   7.036   8.013  1.00  0.58           N  
ATOM   2107  CA  PRO A 143      27.285   6.717   6.612  1.00  0.58           C  
ATOM   2108  C   PRO A 143      25.869   7.086   6.164  1.00  0.58           C  
ATOM   2109  O   PRO A 143      25.659   7.588   5.057  1.00  0.58           O  
ATOM   2110  CB  PRO A 143      27.455   5.195   6.618  1.00  0.58           C  
ATOM   2111  CG  PRO A 143      28.466   4.935   7.696  1.00  0.58           C  
ATOM   2112  CD  PRO A 143      28.132   5.925   8.785  1.00  0.58           C  
ATOM   2113  HA  PRO A 143      28.037   7.205   5.977  1.00  0.58           H  
ATOM   2114 1HB  PRO A 143      26.489   4.706   6.803  1.00  0.58           H  
ATOM   2115 2HB  PRO A 143      27.805   4.851   5.654  1.00  0.58           H  
ATOM   2116 1HG  PRO A 143      28.395   3.890   8.035  1.00  0.58           H  
ATOM   2117 2HG  PRO A 143      29.478   5.070   7.302  1.00  0.58           H  
ATOM   2118 1HD  PRO A 143      27.409   5.515   9.508  1.00  0.58           H  
ATOM   2119 2HD  PRO A 143      29.084   6.226   9.251  1.00  0.58           H  
ATOM   2120  N   VAL A 144      24.900   6.848   7.057  1.00  0.58           N  
ATOM   2121  CA  VAL A 144      23.494   7.156   6.813  1.00  0.58           C  
ATOM   2122  C   VAL A 144      22.904   7.832   8.040  1.00  0.58           C  
ATOM   2123  O   VAL A 144      23.105   7.364   9.165  1.00  0.58           O  
ATOM   2124  CB  VAL A 144      22.663   5.892   6.464  1.00  0.58           C  
ATOM   2125  CG1 VAL A 144      21.174   6.263   6.223  1.00  0.58           C  
ATOM   2126  CG2 VAL A 144      23.241   5.219   5.219  1.00  0.58           C  
ATOM   2127  H   VAL A 144      25.140   6.435   7.944  1.00  0.58           H  
ATOM   2128  HA  VAL A 144      23.433   7.842   5.978  1.00  0.58           H  
ATOM   2129  HB  VAL A 144      22.699   5.201   7.303  1.00  0.58           H  
ATOM   2130 1HG1 VAL A 144      20.612   5.361   5.992  1.00  0.58           H  
ATOM   2131 2HG1 VAL A 144      20.753   6.725   7.113  1.00  0.58           H  
ATOM   2132 3HG1 VAL A 144      21.102   6.960   5.386  1.00  0.58           H  
ATOM   2133 1HG2 VAL A 144      22.663   4.344   5.006  1.00  0.58           H  
ATOM   2134 2HG2 VAL A 144      23.194   5.909   4.374  1.00  0.58           H  
ATOM   2135 3HG2 VAL A 144      24.269   4.929   5.391  1.00  0.58           H  
ATOM   2136  N   THR A 145      22.179   8.917   7.828  1.00  0.58           N  
ATOM   2137  CA  THR A 145      21.530   9.622   8.922  1.00  0.58           C  
ATOM   2138  C   THR A 145      20.048   9.787   8.712  1.00  0.58           C  
ATOM   2139  O   THR A 145      19.597  10.177   7.635  1.00  0.58           O  
ATOM   2140  CB  THR A 145      22.162  11.004   9.147  1.00  0.58           C  
ATOM   2141  OG1 THR A 145      23.538  10.822   9.496  1.00  0.58           O  
ATOM   2142  CG2 THR A 145      21.458  11.778  10.245  1.00  0.58           C  
ATOM   2143  H   THR A 145      22.069   9.237   6.868  1.00  0.58           H  
ATOM   2144  HA  THR A 145      21.668   9.041   9.834  1.00  0.58           H  
ATOM   2145  HB  THR A 145      22.105  11.582   8.225  1.00  0.58           H  
ATOM   2146  HG1 THR A 145      23.606  10.144  10.183  1.00  0.58           H  
ATOM   2147 1HG2 THR A 145      21.944  12.729  10.361  1.00  0.58           H  
ATOM   2148 2HG2 THR A 145      20.414  11.945   9.981  1.00  0.58           H  
ATOM   2149 3HG2 THR A 145      21.512  11.225  11.181  1.00  0.58           H  
ATOM   2150  N   VAL A 146      19.288   9.501   9.762  1.00  0.59           N  
ATOM   2151  CA  VAL A 146      17.853   9.710   9.743  1.00  0.59           C  
ATOM   2152  C   VAL A 146      17.497  10.697  10.844  1.00  0.59           C  
ATOM   2153  O   VAL A 146      17.864  10.501  12.004  1.00  0.59           O  
ATOM   2154  CB  VAL A 146      17.072   8.400   9.959  1.00  0.59           C  
ATOM   2155  CG1 VAL A 146      15.564   8.707   9.963  1.00  0.59           C  
ATOM   2156  CG2 VAL A 146      17.418   7.390   8.858  1.00  0.59           C  
ATOM   2157  H   VAL A 146      19.725   9.158  10.605  1.00  0.59           H  
ATOM   2158  HA  VAL A 146      17.564  10.131   8.786  1.00  0.59           H  
ATOM   2159  HB  VAL A 146      17.329   7.983  10.931  1.00  0.59           H  
ATOM   2160 1HG1 VAL A 146      15.006   7.793  10.132  1.00  0.59           H  
ATOM   2161 2HG1 VAL A 146      15.331   9.416  10.757  1.00  0.59           H  
ATOM   2162 3HG1 VAL A 146      15.271   9.139   9.013  1.00  0.59           H  
ATOM   2163 1HG2 VAL A 146      16.860   6.468   9.018  1.00  0.59           H  
ATOM   2164 2HG2 VAL A 146      17.152   7.808   7.911  1.00  0.59           H  
ATOM   2165 3HG2 VAL A 146      18.484   7.173   8.873  1.00  0.59           H  
ATOM   2166  N   ASP A 147      16.787  11.750  10.476  1.00  0.59           N  
ATOM   2167  CA  ASP A 147      16.363  12.773  11.420  1.00  0.59           C  
ATOM   2168  C   ASP A 147      14.929  13.149  11.096  1.00  0.59           C  
ATOM   2169  O   ASP A 147      14.652  13.834  10.105  1.00  0.59           O  
ATOM   2170  CB  ASP A 147      17.283  14.000  11.347  1.00  0.59           C  
ATOM   2171  CG  ASP A 147      16.974  15.088  12.400  1.00  0.59           C  
ATOM   2172  OD1 ASP A 147      15.998  14.982  13.092  1.00  0.59           O  
ATOM   2173  OD2 ASP A 147      17.759  16.013  12.509  1.00  0.59           O  
ATOM   2174  H   ASP A 147      16.552  11.851   9.489  1.00  0.59           H  
ATOM   2175  HA  ASP A 147      16.395  12.364  12.430  1.00  0.59           H  
ATOM   2176 1HB  ASP A 147      18.322  13.679  11.468  1.00  0.59           H  
ATOM   2177 2HB  ASP A 147      17.203  14.444  10.351  1.00  0.59           H  
ATOM   2178  N   GLY A 148      13.996  12.665  11.905  1.00  0.59           N  
ATOM   2179  CA  GLY A 148      12.601  12.875  11.582  1.00  0.59           C  
ATOM   2180  C   GLY A 148      12.318  12.192  10.257  1.00  0.59           C  
ATOM   2181  O   GLY A 148      12.538  10.989  10.122  1.00  0.59           O  
ATOM   2182  H   GLY A 148      14.264  12.142  12.726  1.00  0.59           H  
ATOM   2183 1HA  GLY A 148      11.969  12.459  12.366  1.00  0.59           H  
ATOM   2184 2HA  GLY A 148      12.390  13.942  11.512  1.00  0.59           H  
ATOM   2185  N   ASN A 149      11.824  12.960   9.294  1.00  0.58           N  
ATOM   2186  CA  ASN A 149      11.483  12.432   7.983  1.00  0.58           C  
ATOM   2187  C   ASN A 149      12.582  12.631   6.928  1.00  0.58           C  
ATOM   2188  O   ASN A 149      12.356  12.371   5.745  1.00  0.58           O  
ATOM   2189  CB  ASN A 149      10.179  13.050   7.536  1.00  0.58           C  
ATOM   2190  CG  ASN A 149       9.026  12.575   8.355  1.00  0.58           C  
ATOM   2191  OD1 ASN A 149       8.962  11.401   8.741  1.00  0.58           O  
ATOM   2192  ND2 ASN A 149       8.125  13.462   8.657  1.00  0.58           N  
ATOM   2193  H   ASN A 149      11.684  13.942   9.479  1.00  0.58           H  
ATOM   2194  HA  ASN A 149      11.332  11.355   8.078  1.00  0.58           H  
ATOM   2195 1HB  ASN A 149      10.243  14.137   7.606  1.00  0.58           H  
ATOM   2196 2HB  ASN A 149       9.994  12.811   6.517  1.00  0.58           H  
ATOM   2197 1HD2 ASN A 149       7.340  13.191   9.218  1.00  0.58           H  
ATOM   2198 2HD2 ASN A 149       8.228  14.404   8.335  1.00  0.58           H  
ATOM   2199  N   LEU A 150      13.767  13.088   7.346  1.00  0.58           N  
ATOM   2200  CA  LEU A 150      14.879  13.271   6.412  1.00  0.58           C  
ATOM   2201  C   LEU A 150      15.935  12.168   6.508  1.00  0.58           C  
ATOM   2202  O   LEU A 150      16.509  11.927   7.573  1.00  0.58           O  
ATOM   2203  CB  LEU A 150      15.552  14.636   6.604  1.00  0.58           C  
ATOM   2204  CG  LEU A 150      16.801  14.851   5.738  1.00  0.58           C  
ATOM   2205  CD1 LEU A 150      16.425  14.803   4.277  1.00  0.58           C  
ATOM   2206  CD2 LEU A 150      17.426  16.187   6.066  1.00  0.58           C  
ATOM   2207  H   LEU A 150      13.915  13.307   8.332  1.00  0.58           H  
ATOM   2208  HA  LEU A 150      14.475  13.255   5.405  1.00  0.58           H  
ATOM   2209 1HB  LEU A 150      14.835  15.417   6.361  1.00  0.58           H  
ATOM   2210 2HB  LEU A 150      15.840  14.742   7.652  1.00  0.58           H  
ATOM   2211  HG  LEU A 150      17.514  14.058   5.936  1.00  0.58           H  
ATOM   2212 1HD1 LEU A 150      17.315  14.939   3.679  1.00  0.58           H  
ATOM   2213 2HD1 LEU A 150      15.996  13.854   4.049  1.00  0.58           H  
ATOM   2214 3HD1 LEU A 150      15.718  15.567   4.056  1.00  0.58           H  
ATOM   2215 1HD2 LEU A 150      18.305  16.332   5.447  1.00  0.58           H  
ATOM   2216 2HD2 LEU A 150      16.729  16.977   5.876  1.00  0.58           H  
ATOM   2217 3HD2 LEU A 150      17.705  16.200   7.112  1.00  0.58           H  
ATOM   2218  N   ILE A 151      16.186  11.486   5.387  1.00  0.57           N  
ATOM   2219  CA  ILE A 151      17.181  10.414   5.347  1.00  0.57           C  
ATOM   2220  C   ILE A 151      18.290  10.738   4.369  1.00  0.57           C  
ATOM   2221  O   ILE A 151      18.028  10.929   3.183  1.00  0.57           O  
ATOM   2222  CB  ILE A 151      16.560   9.089   4.907  1.00  0.57           C  
ATOM   2223  CG1 ILE A 151      15.443   8.761   5.795  1.00  0.57           C  
ATOM   2224  CG2 ILE A 151      17.629   7.968   4.873  1.00  0.57           C  
ATOM   2225  CD1 ILE A 151      14.120   9.261   5.265  1.00  0.57           C  
ATOM   2226  H   ILE A 151      15.658  11.729   4.546  1.00  0.57           H  
ATOM   2227  HA  ILE A 151      17.607  10.293   6.335  1.00  0.57           H  
ATOM   2228  HB  ILE A 151      16.147   9.205   3.918  1.00  0.57           H  
ATOM   2229 1HG1 ILE A 151      15.407   7.692   5.917  1.00  0.57           H  
ATOM   2230 2HG1 ILE A 151      15.615   9.216   6.760  1.00  0.57           H  
ATOM   2231 1HG2 ILE A 151      17.175   7.036   4.547  1.00  0.57           H  
ATOM   2232 2HG2 ILE A 151      18.417   8.242   4.181  1.00  0.57           H  
ATOM   2233 3HG2 ILE A 151      18.060   7.832   5.856  1.00  0.57           H  
ATOM   2234 1HD1 ILE A 151      13.335   9.002   5.962  1.00  0.57           H  
ATOM   2235 2HD1 ILE A 151      14.144  10.344   5.145  1.00  0.57           H  
ATOM   2236 3HD1 ILE A 151      13.922   8.805   4.299  1.00  0.57           H  
ATOM   2237  N   THR A 152      19.520  10.784   4.845  1.00  0.57           N  
ATOM   2238  CA  THR A 152      20.606  11.099   3.938  1.00  0.57           C  
ATOM   2239  C   THR A 152      21.737  10.082   3.968  1.00  0.57           C  
ATOM   2240  O   THR A 152      21.987   9.441   4.990  1.00  0.57           O  
ATOM   2241  CB  THR A 152      21.140  12.521   4.208  1.00  0.57           C  
ATOM   2242  OG1 THR A 152      21.595  12.616   5.573  1.00  0.57           O  
ATOM   2243  CG2 THR A 152      20.060  13.580   3.960  1.00  0.57           C  
ATOM   2244  H   THR A 152      19.682  10.607   5.836  1.00  0.57           H  
ATOM   2245  HA  THR A 152      20.197  11.101   2.947  1.00  0.57           H  
ATOM   2246  HB  THR A 152      21.984  12.711   3.538  1.00  0.57           H  
ATOM   2247  HG1 THR A 152      20.856  12.394   6.166  1.00  0.57           H  
ATOM   2248 1HG2 THR A 152      20.469  14.572   4.149  1.00  0.57           H  
ATOM   2249 2HG2 THR A 152      19.721  13.515   2.927  1.00  0.57           H  
ATOM   2250 3HG2 THR A 152      19.233  13.404   4.621  1.00  0.57           H  
ATOM   2251  N   GLY A 153      22.467   9.977   2.852  1.00  0.57           N  
ATOM   2252  CA  GLY A 153      23.640   9.095   2.808  1.00  0.57           C  
ATOM   2253  C   GLY A 153      24.905   9.822   2.352  1.00  0.57           C  
ATOM   2254  O   GLY A 153      24.857  10.731   1.523  1.00  0.57           O  
ATOM   2255  H   GLY A 153      22.166  10.502   2.030  1.00  0.57           H  
ATOM   2256 1HA  GLY A 153      23.809   8.665   3.791  1.00  0.57           H  
ATOM   2257 2HA  GLY A 153      23.441   8.261   2.134  1.00  0.57           H  
ATOM   2258  N   ARG A 154      26.043   9.390   2.887  1.00  0.59           N  
ATOM   2259  CA  ARG A 154      27.353   9.962   2.585  1.00  0.59           C  
ATOM   2260  C   ARG A 154      27.825   9.852   1.137  1.00  0.59           C  
ATOM   2261  O   ARG A 154      28.497  10.756   0.641  1.00  0.59           O  
ATOM   2262  CB  ARG A 154      28.414   9.364   3.493  1.00  0.59           C  
ATOM   2263  CG  ARG A 154      29.789   9.962   3.379  1.00  0.59           C  
ATOM   2264  CD  ARG A 154      30.660   9.505   4.484  1.00  0.59           C  
ATOM   2265  NE  ARG A 154      30.983   8.083   4.421  1.00  0.59           N  
ATOM   2266  CZ  ARG A 154      31.177   7.320   5.503  1.00  0.59           C  
ATOM   2267  NH1 ARG A 154      31.033   7.838   6.708  1.00  0.59           N  
ATOM   2268  NH2 ARG A 154      31.516   6.063   5.323  1.00  0.59           N  
ATOM   2269  H   ARG A 154      25.989   8.639   3.575  1.00  0.59           H  
ATOM   2270  HA  ARG A 154      27.294  11.016   2.835  1.00  0.59           H  
ATOM   2271 1HB  ARG A 154      28.088   9.434   4.535  1.00  0.59           H  
ATOM   2272 2HB  ARG A 154      28.541   8.329   3.260  1.00  0.59           H  
ATOM   2273 1HG  ARG A 154      30.240   9.671   2.430  1.00  0.59           H  
ATOM   2274 2HG  ARG A 154      29.719  11.033   3.435  1.00  0.59           H  
ATOM   2275 1HD  ARG A 154      31.593  10.066   4.460  1.00  0.59           H  
ATOM   2276 2HD  ARG A 154      30.152   9.695   5.433  1.00  0.59           H  
ATOM   2277  HE  ARG A 154      31.127   7.622   3.503  1.00  0.59           H  
ATOM   2278 1HH1 ARG A 154      30.776   8.816   6.799  1.00  0.59           H  
ATOM   2279 2HH1 ARG A 154      31.190   7.278   7.534  1.00  0.59           H  
ATOM   2280 1HH2 ARG A 154      31.636   5.733   4.352  1.00  0.59           H  
ATOM   2281 2HH2 ARG A 154      31.678   5.456   6.107  1.00  0.59           H  
ATOM   2282  N   GLY A 155      27.515   8.746   0.466  1.00  0.61           N  
ATOM   2283  CA  GLY A 155      28.047   8.532  -0.884  1.00  0.61           C  
ATOM   2284  C   GLY A 155      27.535   7.227  -1.488  1.00  0.61           C  
ATOM   2285  O   GLY A 155      26.702   6.562  -0.883  1.00  0.61           O  
ATOM   2286  H   GLY A 155      26.920   8.044   0.907  1.00  0.61           H  
ATOM   2287 1HA  GLY A 155      27.788   9.369  -1.517  1.00  0.61           H  
ATOM   2288 2HA  GLY A 155      29.132   8.511  -0.808  1.00  0.61           H  
ATOM   2289  N   PRO A 156      28.006   6.794  -2.674  1.00  0.63           N  
ATOM   2290  CA  PRO A 156      27.538   5.576  -3.330  1.00  0.63           C  
ATOM   2291  C   PRO A 156      27.793   4.348  -2.476  1.00  0.63           C  
ATOM   2292  O   PRO A 156      27.005   3.404  -2.473  1.00  0.63           O  
ATOM   2293  CB  PRO A 156      28.392   5.526  -4.601  1.00  0.63           C  
ATOM   2294  CG  PRO A 156      29.606   6.414  -4.305  1.00  0.63           C  
ATOM   2295  CD  PRO A 156      29.098   7.497  -3.361  1.00  0.63           C  
ATOM   2296  HA  PRO A 156      26.472   5.667  -3.568  1.00  0.63           H  
ATOM   2297 1HB  PRO A 156      28.695   4.478  -4.786  1.00  0.63           H  
ATOM   2298 2HB  PRO A 156      27.826   5.810  -5.475  1.00  0.63           H  
ATOM   2299 1HG  PRO A 156      30.412   5.808  -3.867  1.00  0.63           H  
ATOM   2300 2HG  PRO A 156      29.999   6.824  -5.247  1.00  0.63           H  
ATOM   2301 1HD  PRO A 156      29.913   7.759  -2.683  1.00  0.63           H  
ATOM   2302 2HD  PRO A 156      28.721   8.370  -3.908  1.00  0.63           H  
ATOM   2303  N   GLU A 157      28.808   4.429  -1.617  1.00  0.65           N  
ATOM   2304  CA  GLU A 157      29.162   3.344  -0.715  1.00  0.65           C  
ATOM   2305  C   GLU A 157      28.069   3.104   0.328  1.00  0.65           C  
ATOM   2306  O   GLU A 157      28.045   2.064   0.991  1.00  0.65           O  
ATOM   2307  CB  GLU A 157      30.508   3.633  -0.034  1.00  0.65           C  
ATOM   2308  CG  GLU A 157      30.496   4.783   0.982  1.00  0.65           C  
ATOM   2309  CD  GLU A 157      31.855   5.076   1.586  1.00  0.65           C  
ATOM   2310  OE1 GLU A 157      32.776   4.358   1.284  1.00  0.65           O  
ATOM   2311  OE2 GLU A 157      31.974   6.015   2.362  1.00  0.65           O  
ATOM   2312  H   GLU A 157      29.398   5.245  -1.629  1.00  0.65           H  
ATOM   2313  HA  GLU A 157      29.268   2.433  -1.304  1.00  0.65           H  
ATOM   2314 1HB  GLU A 157      30.850   2.738   0.484  1.00  0.65           H  
ATOM   2315 2HB  GLU A 157      31.250   3.873  -0.795  1.00  0.65           H  
ATOM   2316 1HG  GLU A 157      30.096   5.686   0.514  1.00  0.65           H  
ATOM   2317 2HG  GLU A 157      29.837   4.491   1.785  1.00  0.65           H  
ATOM   2318  N   THR A 158      27.186   4.092   0.494  1.00  0.67           N  
ATOM   2319  CA  THR A 158      26.127   4.048   1.469  1.00  0.67           C  
ATOM   2320  C   THR A 158      24.778   3.819   0.817  1.00  0.67           C  
ATOM   2321  O   THR A 158      23.771   3.775   1.520  1.00  0.67           O  
ATOM   2322  CB  THR A 158      26.039   5.368   2.260  1.00  0.67           C  
ATOM   2323  OG1 THR A 158      25.662   6.461   1.399  1.00  0.67           O  
ATOM   2324  CG2 THR A 158      27.351   5.684   2.823  1.00  0.67           C  
ATOM   2325  H   THR A 158      27.234   4.916  -0.095  1.00  0.67           H  
ATOM   2326  HA  THR A 158      26.321   3.230   2.162  1.00  0.67           H  
ATOM   2327  HB  THR A 158      25.320   5.262   3.064  1.00  0.67           H  
ATOM   2328  HG1 THR A 158      25.927   6.251   0.484  1.00  0.67           H  
ATOM   2329 1HG2 THR A 158      27.274   6.584   3.389  1.00  0.67           H  
ATOM   2330 2HG2 THR A 158      27.671   4.879   3.458  1.00  0.67           H  
ATOM   2331 3HG2 THR A 158      28.053   5.818   2.018  1.00  0.67           H  
ATOM   2332  N   ALA A 159      24.733   3.694  -0.519  1.00  0.67           N  
ATOM   2333  CA  ALA A 159      23.449   3.576  -1.208  1.00  0.67           C  
ATOM   2334  C   ALA A 159      22.674   2.348  -0.718  1.00  0.67           C  
ATOM   2335  O   ALA A 159      21.445   2.369  -0.633  1.00  0.67           O  
ATOM   2336  CB  ALA A 159      23.667   3.535  -2.718  1.00  0.67           C  
ATOM   2337  H   ALA A 159      25.589   3.684  -1.072  1.00  0.67           H  
ATOM   2338  HA  ALA A 159      22.862   4.456  -0.968  1.00  0.67           H  
ATOM   2339 1HB  ALA A 159      22.710   3.491  -3.219  1.00  0.67           H  
ATOM   2340 2HB  ALA A 159      24.198   4.434  -3.030  1.00  0.67           H  
ATOM   2341 3HB  ALA A 159      24.261   2.659  -2.981  1.00  0.67           H  
ATOM   2342  N   GLY A 160      23.386   1.264  -0.398  1.00  0.67           N  
ATOM   2343  CA  GLY A 160      22.749   0.059   0.124  1.00  0.67           C  
ATOM   2344  C   GLY A 160      22.087   0.341   1.473  1.00  0.67           C  
ATOM   2345  O   GLY A 160      20.890   0.111   1.652  1.00  0.67           O  
ATOM   2346  H   GLY A 160      24.390   1.290  -0.502  1.00  0.67           H  
ATOM   2347 1HA  GLY A 160      22.000  -0.299  -0.581  1.00  0.67           H  
ATOM   2348 2HA  GLY A 160      23.493  -0.730   0.232  1.00  0.67           H  
ATOM   2349  N   GLY A 161      22.882   0.844   2.430  1.00  0.66           N  
ATOM   2350  CA  GLY A 161      22.387   1.143   3.777  1.00  0.66           C  
ATOM   2351  C   GLY A 161      21.280   2.186   3.757  1.00  0.66           C  
ATOM   2352  O   GLY A 161      20.291   2.069   4.483  1.00  0.66           O  
ATOM   2353  H   GLY A 161      23.851   1.025   2.212  1.00  0.66           H  
ATOM   2354 1HA  GLY A 161      22.020   0.227   4.238  1.00  0.66           H  
ATOM   2355 2HA  GLY A 161      23.213   1.501   4.391  1.00  0.66           H  
ATOM   2356  N   PHE A 162      21.442   3.191   2.903  1.00  0.65           N  
ATOM   2357  CA  PHE A 162      20.475   4.255   2.717  1.00  0.65           C  
ATOM   2358  C   PHE A 162      19.158   3.662   2.310  1.00  0.65           C  
ATOM   2359  O   PHE A 162      18.119   3.923   2.919  1.00  0.65           O  
ATOM   2360  CB  PHE A 162      20.970   5.164   1.608  1.00  0.65           C  
ATOM   2361  CG  PHE A 162      20.069   6.198   1.150  1.00  0.65           C  
ATOM   2362  CD1 PHE A 162      20.004   7.411   1.763  1.00  0.65           C  
ATOM   2363  CD2 PHE A 162      19.265   5.946   0.042  1.00  0.65           C  
ATOM   2364  CE1 PHE A 162      19.179   8.365   1.259  1.00  0.65           C  
ATOM   2365  CE2 PHE A 162      18.445   6.893  -0.449  1.00  0.65           C  
ATOM   2366  CZ  PHE A 162      18.413   8.101   0.151  1.00  0.65           C  
ATOM   2367  H   PHE A 162      22.288   3.229   2.348  1.00  0.65           H  
ATOM   2368  HA  PHE A 162      20.356   4.808   3.646  1.00  0.65           H  
ATOM   2369 1HB  PHE A 162      21.893   5.644   1.933  1.00  0.65           H  
ATOM   2370 2HB  PHE A 162      21.224   4.556   0.757  1.00  0.65           H  
ATOM   2371  HD1 PHE A 162      20.629   7.612   2.633  1.00  0.65           H  
ATOM   2372  HD2 PHE A 162      19.321   4.972  -0.446  1.00  0.65           H  
ATOM   2373  HE1 PHE A 162      19.137   9.337   1.725  1.00  0.65           H  
ATOM   2374  HE2 PHE A 162      17.832   6.694  -1.328  1.00  0.65           H  
ATOM   2375  HZ  PHE A 162      17.780   8.863  -0.254  1.00  0.65           H  
ATOM   2376  N   ALA A 163      19.198   2.837   1.270  1.00  0.65           N  
ATOM   2377  CA  ALA A 163      18.000   2.226   0.768  1.00  0.65           C  
ATOM   2378  C   ALA A 163      17.332   1.376   1.822  1.00  0.65           C  
ATOM   2379  O   ALA A 163      16.113   1.441   1.980  1.00  0.65           O  
ATOM   2380  CB  ALA A 163      18.353   1.378  -0.407  1.00  0.65           C  
ATOM   2381  H   ALA A 163      20.079   2.637   0.793  1.00  0.65           H  
ATOM   2382  HA  ALA A 163      17.308   3.013   0.471  1.00  0.65           H  
ATOM   2383 1HB  ALA A 163      17.459   0.916  -0.792  1.00  0.65           H  
ATOM   2384 2HB  ALA A 163      18.829   1.989  -1.169  1.00  0.65           H  
ATOM   2385 3HB  ALA A 163      19.045   0.628  -0.069  1.00  0.65           H  
ATOM   2386  N   LEU A 164      18.124   0.623   2.587  1.00  0.64           N  
ATOM   2387  CA  LEU A 164      17.556  -0.208   3.630  1.00  0.64           C  
ATOM   2388  C   LEU A 164      16.928   0.644   4.721  1.00  0.64           C  
ATOM   2389  O   LEU A 164      15.874   0.284   5.250  1.00  0.64           O  
ATOM   2390  CB  LEU A 164      18.616  -1.154   4.189  1.00  0.64           C  
ATOM   2391  CG  LEU A 164      19.055  -2.257   3.216  1.00  0.64           C  
ATOM   2392  CD1 LEU A 164      20.212  -3.012   3.820  1.00  0.64           C  
ATOM   2393  CD2 LEU A 164      17.854  -3.184   2.921  1.00  0.64           C  
ATOM   2394  H   LEU A 164      19.131   0.603   2.414  1.00  0.64           H  
ATOM   2395  HA  LEU A 164      16.775  -0.820   3.185  1.00  0.64           H  
ATOM   2396 1HB  LEU A 164      19.497  -0.566   4.446  1.00  0.64           H  
ATOM   2397 2HB  LEU A 164      18.234  -1.624   5.092  1.00  0.64           H  
ATOM   2398  HG  LEU A 164      19.397  -1.811   2.287  1.00  0.64           H  
ATOM   2399 1HD1 LEU A 164      20.537  -3.784   3.140  1.00  0.64           H  
ATOM   2400 2HD1 LEU A 164      21.035  -2.319   4.002  1.00  0.64           H  
ATOM   2401 3HD1 LEU A 164      19.902  -3.462   4.758  1.00  0.64           H  
ATOM   2402 1HD2 LEU A 164      18.165  -3.960   2.233  1.00  0.64           H  
ATOM   2403 2HD2 LEU A 164      17.501  -3.643   3.846  1.00  0.64           H  
ATOM   2404 3HD2 LEU A 164      17.045  -2.605   2.473  1.00  0.64           H  
ATOM   2405  N   ALA A 165      17.547   1.789   5.048  1.00  0.64           N  
ATOM   2406  CA  ALA A 165      16.980   2.689   6.043  1.00  0.64           C  
ATOM   2407  C   ALA A 165      15.625   3.182   5.571  1.00  0.64           C  
ATOM   2408  O   ALA A 165      14.663   3.217   6.336  1.00  0.64           O  
ATOM   2409  CB  ALA A 165      17.898   3.878   6.292  1.00  0.64           C  
ATOM   2410  H   ALA A 165      18.435   2.030   4.608  1.00  0.64           H  
ATOM   2411  HA  ALA A 165      16.844   2.133   6.970  1.00  0.64           H  
ATOM   2412 1HB  ALA A 165      17.458   4.529   7.044  1.00  0.64           H  
ATOM   2413 2HB  ALA A 165      18.867   3.520   6.637  1.00  0.64           H  
ATOM   2414 3HB  ALA A 165      18.032   4.435   5.368  1.00  0.64           H  
ATOM   2415  N   VAL A 166      15.520   3.498   4.282  1.00  0.63           N  
ATOM   2416  CA  VAL A 166      14.258   3.994   3.772  1.00  0.63           C  
ATOM   2417  C   VAL A 166      13.218   2.871   3.810  1.00  0.63           C  
ATOM   2418  O   VAL A 166      12.078   3.104   4.222  1.00  0.63           O  
ATOM   2419  CB  VAL A 166      14.400   4.591   2.367  1.00  0.63           C  
ATOM   2420  CG1 VAL A 166      13.012   4.964   1.866  1.00  0.63           C  
ATOM   2421  CG2 VAL A 166      15.321   5.844   2.414  1.00  0.63           C  
ATOM   2422  H   VAL A 166      16.343   3.443   3.677  1.00  0.63           H  
ATOM   2423  HA  VAL A 166      13.919   4.796   4.425  1.00  0.63           H  
ATOM   2424  HB  VAL A 166      14.822   3.841   1.692  1.00  0.63           H  
ATOM   2425 1HG1 VAL A 166      13.075   5.377   0.859  1.00  0.63           H  
ATOM   2426 2HG1 VAL A 166      12.406   4.072   1.863  1.00  0.63           H  
ATOM   2427 3HG1 VAL A 166      12.566   5.703   2.535  1.00  0.63           H  
ATOM   2428 1HG2 VAL A 166      15.419   6.271   1.417  1.00  0.63           H  
ATOM   2429 2HG2 VAL A 166      14.894   6.588   3.087  1.00  0.63           H  
ATOM   2430 3HG2 VAL A 166      16.302   5.558   2.775  1.00  0.63           H  
ATOM   2431  N   VAL A 167      13.614   1.645   3.430  1.00  0.63           N  
ATOM   2432  CA  VAL A 167      12.689   0.515   3.485  1.00  0.63           C  
ATOM   2433  C   VAL A 167      12.214   0.320   4.929  1.00  0.63           C  
ATOM   2434  O   VAL A 167      11.015   0.149   5.172  1.00  0.63           O  
ATOM   2435  CB  VAL A 167      13.342  -0.813   2.989  1.00  0.63           C  
ATOM   2436  CG1 VAL A 167      12.409  -1.993   3.282  1.00  0.63           C  
ATOM   2437  CG2 VAL A 167      13.606  -0.766   1.494  1.00  0.63           C  
ATOM   2438  H   VAL A 167      14.565   1.508   3.086  1.00  0.63           H  
ATOM   2439  HA  VAL A 167      11.831   0.740   2.853  1.00  0.63           H  
ATOM   2440  HB  VAL A 167      14.277  -0.968   3.529  1.00  0.63           H  
ATOM   2441 1HG1 VAL A 167      12.875  -2.921   2.947  1.00  0.63           H  
ATOM   2442 2HG1 VAL A 167      12.218  -2.048   4.354  1.00  0.63           H  
ATOM   2443 3HG1 VAL A 167      11.466  -1.854   2.753  1.00  0.63           H  
ATOM   2444 1HG2 VAL A 167      14.064  -1.703   1.170  1.00  0.63           H  
ATOM   2445 2HG2 VAL A 167      12.667  -0.635   0.985  1.00  0.63           H  
ATOM   2446 3HG2 VAL A 167      14.266   0.056   1.257  1.00  0.63           H  
ATOM   2447  N   ALA A 168      13.135   0.396   5.899  1.00  0.63           N  
ATOM   2448  CA  ALA A 168      12.772   0.228   7.305  1.00  0.63           C  
ATOM   2449  C   ALA A 168      11.740   1.258   7.750  1.00  0.63           C  
ATOM   2450  O   ALA A 168      10.831   0.950   8.524  1.00  0.63           O  
ATOM   2451  CB  ALA A 168      13.997   0.356   8.194  1.00  0.63           C  
ATOM   2452  H   ALA A 168      14.112   0.541   5.655  1.00  0.63           H  
ATOM   2453  HA  ALA A 168      12.350  -0.761   7.420  1.00  0.63           H  
ATOM   2454 1HB  ALA A 168      13.709   0.201   9.232  1.00  0.63           H  
ATOM   2455 2HB  ALA A 168      14.739  -0.382   7.908  1.00  0.63           H  
ATOM   2456 3HB  ALA A 168      14.420   1.351   8.079  1.00  0.63           H  
ATOM   2457  N   LEU A 169      11.865   2.479   7.246  1.00  0.64           N  
ATOM   2458  CA  LEU A 169      10.952   3.553   7.598  1.00  0.64           C  
ATOM   2459  C   LEU A 169       9.602   3.462   6.865  1.00  0.64           C  
ATOM   2460  O   LEU A 169       8.573   3.887   7.401  1.00  0.64           O  
ATOM   2461  CB  LEU A 169      11.633   4.876   7.290  1.00  0.64           C  
ATOM   2462  CG  LEU A 169      12.878   5.195   8.127  1.00  0.64           C  
ATOM   2463  CD1 LEU A 169      13.553   6.387   7.543  1.00  0.64           C  
ATOM   2464  CD2 LEU A 169      12.485   5.460   9.555  1.00  0.64           C  
ATOM   2465  H   LEU A 169      12.655   2.684   6.631  1.00  0.64           H  
ATOM   2466  HA  LEU A 169      10.764   3.497   8.669  1.00  0.64           H  
ATOM   2467 1HB  LEU A 169      11.916   4.884   6.235  1.00  0.64           H  
ATOM   2468 2HB  LEU A 169      10.912   5.660   7.470  1.00  0.64           H  
ATOM   2469  HG  LEU A 169      13.560   4.361   8.100  1.00  0.64           H  
ATOM   2470 1HD1 LEU A 169      14.445   6.615   8.110  1.00  0.64           H  
ATOM   2471 2HD1 LEU A 169      13.823   6.156   6.515  1.00  0.64           H  
ATOM   2472 3HD1 LEU A 169      12.878   7.239   7.566  1.00  0.64           H  
ATOM   2473 1HD2 LEU A 169      13.378   5.688  10.139  1.00  0.64           H  
ATOM   2474 2HD2 LEU A 169      11.800   6.308   9.593  1.00  0.64           H  
ATOM   2475 3HD2 LEU A 169      11.996   4.576   9.966  1.00  0.64           H  
ATOM   2476  N   LEU A 170       9.603   2.918   5.643  1.00  0.65           N  
ATOM   2477  CA  LEU A 170       8.378   2.799   4.852  1.00  0.65           C  
ATOM   2478  C   LEU A 170       7.673   1.432   4.935  1.00  0.65           C  
ATOM   2479  O   LEU A 170       6.463   1.372   5.199  1.00  0.65           O  
ATOM   2480  CB  LEU A 170       8.684   3.091   3.382  1.00  0.65           C  
ATOM   2481  CG  LEU A 170       9.130   4.499   3.021  1.00  0.65           C  
ATOM   2482  CD1 LEU A 170       9.452   4.533   1.557  1.00  0.65           C  
ATOM   2483  CD2 LEU A 170       8.009   5.487   3.338  1.00  0.65           C  
ATOM   2484  H   LEU A 170      10.491   2.621   5.239  1.00  0.65           H  
ATOM   2485  HA  LEU A 170       7.685   3.556   5.209  1.00  0.65           H  
ATOM   2486 1HB  LEU A 170       9.505   2.440   3.099  1.00  0.65           H  
ATOM   2487 2HB  LEU A 170       7.825   2.835   2.775  1.00  0.65           H  
ATOM   2488  HG  LEU A 170      10.032   4.757   3.581  1.00  0.65           H  
ATOM   2489 1HD1 LEU A 170       9.780   5.525   1.282  1.00  0.65           H  
ATOM   2490 2HD1 LEU A 170      10.235   3.823   1.342  1.00  0.65           H  
ATOM   2491 3HD1 LEU A 170       8.560   4.269   0.991  1.00  0.65           H  
ATOM   2492 1HD2 LEU A 170       8.311   6.497   3.067  1.00  0.65           H  
ATOM   2493 2HD2 LEU A 170       7.123   5.213   2.770  1.00  0.65           H  
ATOM   2494 3HD2 LEU A 170       7.786   5.450   4.405  1.00  0.65           H  
ATOM   2495  N   GLY A 171       8.409   0.342   4.697  1.00  0.66           N  
ATOM   2496  CA  GLY A 171       7.858  -1.016   4.718  1.00  0.66           C  
ATOM   2497  C   GLY A 171       7.909  -1.625   6.124  1.00  0.66           C  
ATOM   2498  O   GLY A 171       7.103  -2.492   6.473  1.00  0.66           O  
ATOM   2499  H   GLY A 171       9.398   0.445   4.520  1.00  0.66           H  
ATOM   2500 1HA  GLY A 171       6.831  -1.001   4.357  1.00  0.66           H  
ATOM   2501 2HA  GLY A 171       8.429  -1.641   4.031  1.00  0.66           H  
ATOM   2502  N   GLY A 172       8.841  -1.134   6.938  1.00  0.67           N  
ATOM   2503  CA  GLY A 172       9.043  -1.618   8.303  1.00  0.67           C  
ATOM   2504  C   GLY A 172      10.365  -2.363   8.427  1.00  0.67           C  
ATOM   2505  O   GLY A 172      10.889  -2.880   7.435  1.00  0.67           O  
ATOM   2506  H   GLY A 172       9.479  -0.429   6.566  1.00  0.67           H  
ATOM   2507 1HA  GLY A 172       9.034  -0.770   8.989  1.00  0.67           H  
ATOM   2508 2HA  GLY A 172       8.220  -2.272   8.587  1.00  0.67           H  
ATOM   2509  N   GLU A 173      10.864  -2.509   9.658  1.00  0.67           N  
ATOM   2510  CA  GLU A 173      12.149  -3.177   9.870  1.00  0.67           C  
ATOM   2511  C   GLU A 173      12.130  -4.602   9.346  1.00  0.67           C  
ATOM   2512  O   GLU A 173      13.123  -5.081   8.802  1.00  0.67           O  
ATOM   2513  CB  GLU A 173      12.514  -3.182  11.356  1.00  0.67           C  
ATOM   2514  CG  GLU A 173      12.884  -1.805  11.902  1.00  0.67           C  
ATOM   2515  CD  GLU A 173      13.181  -1.807  13.384  1.00  0.67           C  
ATOM   2516  OE1 GLU A 173      12.974  -2.816  14.015  1.00  0.67           O  
ATOM   2517  OE2 GLU A 173      13.617  -0.794  13.881  1.00  0.67           O  
ATOM   2518  H   GLU A 173      10.377  -2.097  10.442  1.00  0.67           H  
ATOM   2519  HA  GLU A 173      12.916  -2.623   9.329  1.00  0.67           H  
ATOM   2520 1HB  GLU A 173      11.675  -3.565  11.938  1.00  0.67           H  
ATOM   2521 2HB  GLU A 173      13.360  -3.850  11.520  1.00  0.67           H  
ATOM   2522 1HG  GLU A 173      13.763  -1.444  11.368  1.00  0.67           H  
ATOM   2523 2HG  GLU A 173      12.065  -1.115  11.698  1.00  0.67           H  
ATOM   2524  N   ALA A 174      10.992  -5.276   9.476  1.00  0.68           N  
ATOM   2525  CA  ALA A 174      10.869  -6.646   9.000  1.00  0.68           C  
ATOM   2526  C   ALA A 174      11.137  -6.734   7.499  1.00  0.68           C  
ATOM   2527  O   ALA A 174      11.678  -7.731   7.012  1.00  0.68           O  
ATOM   2528  CB  ALA A 174       9.483  -7.184   9.305  1.00  0.68           C  
ATOM   2529  H   ALA A 174      10.206  -4.825   9.921  1.00  0.68           H  
ATOM   2530  HA  ALA A 174      11.617  -7.253   9.514  1.00  0.68           H  
ATOM   2531 1HB  ALA A 174       9.412  -8.216   8.963  1.00  0.68           H  
ATOM   2532 2HB  ALA A 174       9.304  -7.142  10.378  1.00  0.68           H  
ATOM   2533 3HB  ALA A 174       8.740  -6.577   8.786  1.00  0.68           H  
ATOM   2534  N   LYS A 175      10.753  -5.692   6.755  1.00  0.67           N  
ATOM   2535  CA  LYS A 175      10.915  -5.710   5.317  1.00  0.67           C  
ATOM   2536  C   LYS A 175      12.352  -5.345   5.023  1.00  0.67           C  
ATOM   2537  O   LYS A 175      12.962  -5.857   4.089  1.00  0.67           O  
ATOM   2538  CB  LYS A 175       9.936  -4.738   4.651  1.00  0.67           C  
ATOM   2539  CG  LYS A 175       8.460  -5.094   4.871  1.00  0.67           C  
ATOM   2540  CD  LYS A 175       8.085  -6.458   4.269  1.00  0.67           C  
ATOM   2541  CE  LYS A 175       7.908  -6.393   2.755  1.00  0.67           C  
ATOM   2542  NZ  LYS A 175       7.487  -7.716   2.184  1.00  0.67           N  
ATOM   2543  H   LYS A 175      10.382  -4.854   7.188  1.00  0.67           H  
ATOM   2544  HA  LYS A 175      10.728  -6.717   4.943  1.00  0.67           H  
ATOM   2545 1HB  LYS A 175      10.101  -3.732   5.047  1.00  0.67           H  
ATOM   2546 2HB  LYS A 175      10.123  -4.702   3.575  1.00  0.67           H  
ATOM   2547 1HG  LYS A 175       8.250  -5.100   5.942  1.00  0.67           H  
ATOM   2548 2HG  LYS A 175       7.836  -4.328   4.407  1.00  0.67           H  
ATOM   2549 1HD  LYS A 175       8.872  -7.186   4.491  1.00  0.67           H  
ATOM   2550 2HD  LYS A 175       7.157  -6.806   4.716  1.00  0.67           H  
ATOM   2551 1HE  LYS A 175       7.149  -5.646   2.519  1.00  0.67           H  
ATOM   2552 2HE  LYS A 175       8.850  -6.100   2.295  1.00  0.67           H  
ATOM   2553 1HZ  LYS A 175       7.385  -7.632   1.188  1.00  0.67           H  
ATOM   2554 2HZ  LYS A 175       8.216  -8.419   2.383  1.00  0.67           H  
ATOM   2555 3HZ  LYS A 175       6.618  -8.010   2.590  1.00  0.67           H  
ATOM   2556  N   ALA A 176      12.931  -4.473   5.839  1.00  0.67           N  
ATOM   2557  CA  ALA A 176      14.318  -4.122   5.606  1.00  0.67           C  
ATOM   2558  C   ALA A 176      15.187  -5.361   5.733  1.00  0.67           C  
ATOM   2559  O   ALA A 176      16.078  -5.577   4.911  1.00  0.67           O  
ATOM   2560  CB  ALA A 176      14.769  -3.062   6.575  1.00  0.67           C  
ATOM   2561  H   ALA A 176      12.397  -4.048   6.598  1.00  0.67           H  
ATOM   2562  HA  ALA A 176      14.414  -3.742   4.590  1.00  0.67           H  
ATOM   2563 1HB  ALA A 176      15.807  -2.797   6.373  1.00  0.67           H  
ATOM   2564 2HB  ALA A 176      14.142  -2.197   6.446  1.00  0.67           H  
ATOM   2565 3HB  ALA A 176      14.681  -3.432   7.592  1.00  0.67           H  
ATOM   2566  N   GLU A 177      14.899  -6.208   6.735  1.00  0.67           N  
ATOM   2567  CA  GLU A 177      15.673  -7.434   6.903  1.00  0.67           C  
ATOM   2568  C   GLU A 177      15.422  -8.414   5.757  1.00  0.67           C  
ATOM   2569  O   GLU A 177      16.364  -9.037   5.255  1.00  0.67           O  
ATOM   2570  CB  GLU A 177      15.381  -8.109   8.252  1.00  0.67           C  
ATOM   2571  CG  GLU A 177      15.924  -7.353   9.481  1.00  0.67           C  
ATOM   2572  CD  GLU A 177      15.690  -8.084  10.807  1.00  0.67           C  
ATOM   2573  OE1 GLU A 177      15.036  -9.104  10.808  1.00  0.67           O  
ATOM   2574  OE2 GLU A 177      16.184  -7.619  11.812  1.00  0.67           O  
ATOM   2575  H   GLU A 177      14.155  -5.970   7.395  1.00  0.67           H  
ATOM   2576  HA  GLU A 177      16.727  -7.168   6.892  1.00  0.67           H  
ATOM   2577 1HB  GLU A 177      14.298  -8.205   8.376  1.00  0.67           H  
ATOM   2578 2HB  GLU A 177      15.802  -9.113   8.257  1.00  0.67           H  
ATOM   2579 1HG  GLU A 177      16.993  -7.195   9.350  1.00  0.67           H  
ATOM   2580 2HG  GLU A 177      15.443  -6.374   9.523  1.00  0.67           H  
ATOM   2581  N   GLU A 178      14.162  -8.531   5.310  1.00  0.69           N  
ATOM   2582  CA  GLU A 178      13.838  -9.423   4.199  1.00  0.69           C  
ATOM   2583  C   GLU A 178      14.614  -9.014   2.944  1.00  0.69           C  
ATOM   2584  O   GLU A 178      15.102  -9.864   2.196  1.00  0.69           O  
ATOM   2585  CB  GLU A 178      12.325  -9.428   3.939  1.00  0.69           C  
ATOM   2586  CG  GLU A 178      11.840 -10.406   2.861  1.00  0.69           C  
ATOM   2587  CD  GLU A 178      10.314 -10.441   2.738  1.00  0.69           C  
ATOM   2588  OE1 GLU A 178       9.725  -9.402   2.516  1.00  0.69           O  
ATOM   2589  OE2 GLU A 178       9.748 -11.498   2.866  1.00  0.69           O  
ATOM   2590  H   GLU A 178      13.407  -8.023   5.774  1.00  0.69           H  
ATOM   2591  HA  GLU A 178      14.141 -10.435   4.471  1.00  0.69           H  
ATOM   2592 1HB  GLU A 178      11.799  -9.655   4.868  1.00  0.69           H  
ATOM   2593 2HB  GLU A 178      12.017  -8.428   3.634  1.00  0.69           H  
ATOM   2594 1HG  GLU A 178      12.264 -10.104   1.902  1.00  0.69           H  
ATOM   2595 2HG  GLU A 178      12.208 -11.404   3.095  1.00  0.69           H  
ATOM   2596  N   VAL A 179      14.731  -7.701   2.720  1.00  0.74           N  
ATOM   2597  CA  VAL A 179      15.473  -7.192   1.576  1.00  0.74           C  
ATOM   2598  C   VAL A 179      16.964  -7.396   1.758  1.00  0.74           C  
ATOM   2599  O   VAL A 179      17.632  -7.915   0.867  1.00  0.74           O  
ATOM   2600  CB  VAL A 179      15.220  -5.685   1.360  1.00  0.74           C  
ATOM   2601  CG1 VAL A 179      16.141  -5.143   0.261  1.00  0.74           C  
ATOM   2602  CG2 VAL A 179      13.798  -5.458   0.947  1.00  0.74           C  
ATOM   2603  H   VAL A 179      14.274  -7.045   3.353  1.00  0.74           H  
ATOM   2604  HA  VAL A 179      15.147  -7.732   0.689  1.00  0.74           H  
ATOM   2605  HB  VAL A 179      15.431  -5.150   2.289  1.00  0.74           H  
ATOM   2606 1HG1 VAL A 179      15.948  -4.078   0.132  1.00  0.74           H  
ATOM   2607 2HG1 VAL A 179      17.179  -5.295   0.544  1.00  0.74           H  
ATOM   2608 3HG1 VAL A 179      15.942  -5.663  -0.675  1.00  0.74           H  
ATOM   2609 1HG2 VAL A 179      13.633  -4.390   0.798  1.00  0.74           H  
ATOM   2610 2HG2 VAL A 179      13.612  -5.990   0.023  1.00  0.74           H  
ATOM   2611 3HG2 VAL A 179      13.127  -5.826   1.706  1.00  0.74           H  
ATOM   2612  N   ALA A 180      17.485  -7.048   2.939  1.00  0.83           N  
ATOM   2613  CA  ALA A 180      18.911  -7.151   3.218  1.00  0.83           C  
ATOM   2614  C   ALA A 180      19.421  -8.572   3.038  1.00  0.83           C  
ATOM   2615  O   ALA A 180      20.519  -8.787   2.523  1.00  0.83           O  
ATOM   2616  CB  ALA A 180      19.193  -6.697   4.632  1.00  0.83           C  
ATOM   2617  H   ALA A 180      16.882  -6.650   3.655  1.00  0.83           H  
ATOM   2618  HA  ALA A 180      19.434  -6.504   2.533  1.00  0.83           H  
ATOM   2619 1HB  ALA A 180      20.261  -6.746   4.826  1.00  0.83           H  
ATOM   2620 2HB  ALA A 180      18.844  -5.676   4.755  1.00  0.83           H  
ATOM   2621 3HB  ALA A 180      18.664  -7.345   5.327  1.00  0.83           H  
ATOM   2622  N   ALA A 181      18.597  -9.547   3.405  1.00  1.01           N  
ATOM   2623  CA  ALA A 181      18.935 -10.957   3.297  1.00  1.01           C  
ATOM   2624  C   ALA A 181      19.247 -11.366   1.857  1.00  1.01           C  
ATOM   2625  O   ALA A 181      19.955 -12.348   1.629  1.00  1.01           O  
ATOM   2626  CB  ALA A 181      17.794 -11.800   3.834  1.00  1.01           C  
ATOM   2627  H   ALA A 181      17.705  -9.302   3.836  1.00  1.01           H  
ATOM   2628  HA  ALA A 181      19.825 -11.135   3.899  1.00  1.01           H  
ATOM   2629 1HB  ALA A 181      18.061 -12.853   3.782  1.00  1.01           H  
ATOM   2630 2HB  ALA A 181      17.595 -11.521   4.869  1.00  1.01           H  
ATOM   2631 3HB  ALA A 181      16.901 -11.617   3.232  1.00  1.01           H  
ATOM   2632  N   GLY A 182      18.666 -10.663   0.882  1.00  1.32           N  
ATOM   2633  CA  GLY A 182      18.853 -10.973  -0.525  1.00  1.32           C  
ATOM   2634  C   GLY A 182      19.974 -10.158  -1.180  1.00  1.32           C  
ATOM   2635  O   GLY A 182      20.159 -10.231  -2.399  1.00  1.32           O  
ATOM   2636  H   GLY A 182      18.113  -9.838   1.110  1.00  1.32           H  
ATOM   2637 1HA  GLY A 182      19.063 -12.036  -0.634  1.00  1.32           H  
ATOM   2638 2HA  GLY A 182      17.919 -10.780  -1.050  1.00  1.32           H  
ATOM   2639  N   LEU A 183      20.720  -9.374  -0.400  1.00  1.81           N  
ATOM   2640  CA  LEU A 183      21.743  -8.524  -0.996  1.00  1.81           C  
ATOM   2641  C   LEU A 183      23.132  -9.142  -0.896  1.00  1.81           C  
ATOM   2642  O   LEU A 183      23.728  -9.224   0.181  1.00  1.81           O  
ATOM   2643  CB  LEU A 183      21.761  -7.153  -0.317  1.00  1.81           C  
ATOM   2644  CG  LEU A 183      20.441  -6.406  -0.290  1.00  1.81           C  
ATOM   2645  CD1 LEU A 183      20.640  -5.087   0.414  1.00  1.81           C  
ATOM   2646  CD2 LEU A 183      19.909  -6.217  -1.680  1.00  1.81           C  
ATOM   2647  H   LEU A 183      20.565  -9.337   0.609  1.00  1.81           H  
ATOM   2648  HA  LEU A 183      21.506  -8.384  -2.049  1.00  1.81           H  
ATOM   2649 1HB  LEU A 183      22.087  -7.283   0.716  1.00  1.81           H  
ATOM   2650 2HB  LEU A 183      22.475  -6.522  -0.833  1.00  1.81           H  
ATOM   2651  HG  LEU A 183      19.738  -6.979   0.272  1.00  1.81           H  
ATOM   2652 1HD1 LEU A 183      19.692  -4.562   0.472  1.00  1.81           H  
ATOM   2653 2HD1 LEU A 183      21.017  -5.270   1.413  1.00  1.81           H  
ATOM   2654 3HD1 LEU A 183      21.359  -4.488  -0.135  1.00  1.81           H  
ATOM   2655 1HD2 LEU A 183      18.956  -5.699  -1.630  1.00  1.81           H  
ATOM   2656 2HD2 LEU A 183      20.615  -5.632  -2.264  1.00  1.81           H  
ATOM   2657 3HD2 LEU A 183      19.765  -7.191  -2.149  1.00  1.81           H  
ATOM   2658  N   ASP A 184      23.685  -9.542  -2.038  1.00  2.53           N  
ATOM   2659  CA  ASP A 184      24.988 -10.213  -2.066  1.00  2.53           C  
ATOM   2660  C   ASP A 184      26.125  -9.199  -1.935  1.00  2.53           C  
ATOM   2661  O   ASP A 184      26.829  -8.898  -2.900  1.00  2.53           O  
ATOM   2662  CB  ASP A 184      25.142 -11.012  -3.372  1.00  2.53           C  
ATOM   2663  CG  ASP A 184      26.374 -11.954  -3.419  1.00  2.53           C  
ATOM   2664  OD1 ASP A 184      26.910 -12.278  -2.385  1.00  2.53           O  
ATOM   2665  OD2 ASP A 184      26.746 -12.344  -4.506  1.00  2.53           O  
ATOM   2666  H   ASP A 184      23.166  -9.424  -2.898  1.00  2.53           H  
ATOM   2667  HA  ASP A 184      25.043 -10.902  -1.222  1.00  2.53           H  
ATOM   2668 1HB  ASP A 184      24.246 -11.612  -3.530  1.00  2.53           H  
ATOM   2669 2HB  ASP A 184      25.214 -10.316  -4.208  1.00  2.53           H  
ATOM   2670  N   VAL A 185      26.278  -8.668  -0.730  1.00  3.47           N  
ATOM   2671  CA  VAL A 185      27.265  -7.642  -0.437  1.00  3.47           C  
ATOM   2672  C   VAL A 185      28.513  -8.227   0.240  1.00  3.47           C  
ATOM   2673  O   VAL A 185      28.382  -8.865   1.286  1.00  3.47           O  
ATOM   2674  CB  VAL A 185      26.655  -6.581   0.487  1.00  3.47           C  
ATOM   2675  CG1 VAL A 185      27.699  -5.528   0.827  1.00  3.47           C  
ATOM   2676  CG2 VAL A 185      25.454  -5.965  -0.198  1.00  3.47           C  
ATOM   2677  H   VAL A 185      25.624  -8.979  -0.010  1.00  3.47           H  
ATOM   2678  HA  VAL A 185      27.501  -7.150  -1.370  1.00  3.47           H  
ATOM   2679  HB  VAL A 185      26.341  -7.053   1.419  1.00  3.47           H  
ATOM   2680 1HG1 VAL A 185      27.266  -4.783   1.491  1.00  3.47           H  
ATOM   2681 2HG1 VAL A 185      28.554  -6.002   1.321  1.00  3.47           H  
ATOM   2682 3HG1 VAL A 185      28.038  -5.045  -0.087  1.00  3.47           H  
ATOM   2683 1HG2 VAL A 185      24.999  -5.220   0.453  1.00  3.47           H  
ATOM   2684 2HG2 VAL A 185      25.767  -5.495  -1.129  1.00  3.47           H  
ATOM   2685 3HG2 VAL A 185      24.740  -6.744  -0.409  1.00  3.47           H  
ATOM   2686  N   PRO A 186      29.716  -8.056  -0.339  1.00  4.53           N  
ATOM   2687  CA  PRO A 186      30.981  -8.528   0.185  1.00  4.53           C  
ATOM   2688  C   PRO A 186      31.577  -7.497   1.133  1.00  4.53           C  
ATOM   2689  O   PRO A 186      32.403  -7.835   1.980  1.00  4.53           O  
ATOM   2690  OXT PRO A 186      31.467  -6.309   0.833  1.00  4.53           O  
ATOM   2691  CB  PRO A 186      31.827  -8.673  -1.081  1.00  4.53           C  
ATOM   2692  CG  PRO A 186      31.307  -7.587  -2.012  1.00  4.53           C  
ATOM   2693  CD  PRO A 186      29.824  -7.435  -1.679  1.00  4.53           C  
ATOM   2694  HA  PRO A 186      30.835  -9.494   0.690  1.00  4.53           H  
ATOM   2695 1HB  PRO A 186      32.893  -8.552  -0.838  1.00  4.53           H  
ATOM   2696 2HB  PRO A 186      31.706  -9.684  -1.500  1.00  4.53           H  
ATOM   2697 1HG  PRO A 186      31.873  -6.656  -1.855  1.00  4.53           H  
ATOM   2698 2HG  PRO A 186      31.471  -7.881  -3.060  1.00  4.53           H  
ATOM   2699 1HD  PRO A 186      29.566  -6.366  -1.645  1.00  4.53           H  
ATOM   2700 2HD  PRO A 186      29.232  -7.999  -2.423  1.00  4.53           H  
ENDMDL

REMARK ID 642297 DOMAINID 635874 MODEL 4 8pq0-n01
MODEL     4
ATOM      1  N   MET A   1       0.973  -1.487  -0.480  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.312  -1.018  -0.807  1.00  0.81           C  
ATOM      3  C   MET A   1       2.431   0.488  -0.637  1.00  0.81           C  
ATOM      4  O   MET A   1       1.439   1.214  -0.704  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.679  -1.396  -2.243  1.00  0.81           C  
ATOM      6  CG  MET A   1       2.804  -2.891  -2.510  1.00  0.81           C  
ATOM      7  SD  MET A   1       3.248  -3.239  -4.221  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.939  -2.674  -4.229  1.00  0.81           C  
ATOM      9 1H   MET A   1       1.002  -2.482  -0.314  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.650  -1.014   0.351  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.350  -1.288  -1.248  1.00  0.81           H  
ATOM     12  HA  MET A   1       3.022  -1.486  -0.125  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.937  -0.991  -2.926  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.640  -0.934  -2.496  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.572  -3.310  -1.859  1.00  0.81           H  
ATOM     16 2HG  MET A   1       1.859  -3.384  -2.288  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.367  -2.801  -5.222  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.955  -1.630  -3.956  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.520  -3.244  -3.510  1.00  0.81           H  
ATOM     20  N   LYS A   2       3.655   0.947  -0.411  1.00  0.75           N  
ATOM     21  CA  LYS A   2       3.946   2.394  -0.284  1.00  0.75           C  
ATOM     22  C   LYS A   2       4.574   2.864  -1.583  1.00  0.75           C  
ATOM     23  O   LYS A   2       4.963   2.011  -2.375  1.00  0.75           O  
ATOM     24  CB  LYS A   2       4.861   2.699   0.896  1.00  0.75           C  
ATOM     25  CG  LYS A   2       4.331   2.271   2.250  1.00  0.75           C  
ATOM     26  CD  LYS A   2       3.127   3.112   2.647  1.00  0.75           C  
ATOM     27  CE  LYS A   2       2.532   2.690   4.000  1.00  0.75           C  
ATOM     28  NZ  LYS A   2       3.440   2.992   5.162  1.00  0.75           N  
ATOM     29  H   LYS A   2       4.412   0.259  -0.362  1.00  0.75           H  
ATOM     30  HA  LYS A   2       3.013   2.946  -0.146  1.00  0.75           H  
ATOM     31 1HB  LYS A   2       5.815   2.232   0.744  1.00  0.75           H  
ATOM     32 2HB  LYS A   2       5.035   3.776   0.941  1.00  0.75           H  
ATOM     33 1HG  LYS A   2       4.057   1.218   2.231  1.00  0.75           H  
ATOM     34 2HG  LYS A   2       5.106   2.411   2.989  1.00  0.75           H  
ATOM     35 1HD  LYS A   2       3.428   4.163   2.705  1.00  0.75           H  
ATOM     36 2HD  LYS A   2       2.358   3.025   1.878  1.00  0.75           H  
ATOM     37 1HE  LYS A   2       1.594   3.223   4.142  1.00  0.75           H  
ATOM     38 2HE  LYS A   2       2.331   1.619   3.981  1.00  0.75           H  
ATOM     39 1HZ  LYS A   2       2.994   2.702   6.017  1.00  0.75           H  
ATOM     40 2HZ  LYS A   2       4.342   2.485   5.078  1.00  0.75           H  
ATOM     41 3HZ  LYS A   2       3.625   3.981   5.202  1.00  0.75           H  
ATOM     42  N   ARG A   3       4.670   4.183  -1.825  1.00  0.68           N  
ATOM     43  CA  ARG A   3       5.280   4.645  -3.088  1.00  0.68           C  
ATOM     44  C   ARG A   3       6.422   5.676  -2.940  1.00  0.68           C  
ATOM     45  O   ARG A   3       6.283   6.712  -2.267  1.00  0.68           O  
ATOM     46  CB  ARG A   3       4.206   5.239  -3.983  1.00  0.68           C  
ATOM     47  CG  ARG A   3       4.688   5.643  -5.347  1.00  0.68           C  
ATOM     48  CD  ARG A   3       3.597   6.197  -6.168  1.00  0.68           C  
ATOM     49  NE  ARG A   3       2.675   5.173  -6.607  1.00  0.68           N  
ATOM     50  CZ  ARG A   3       1.462   5.413  -7.089  1.00  0.68           C  
ATOM     51  NH1 ARG A   3       1.023   6.650  -7.162  1.00  0.68           N  
ATOM     52  NH2 ARG A   3       0.739   4.389  -7.485  1.00  0.68           N  
ATOM     53  H   ARG A   3       4.295   4.851  -1.143  1.00  0.68           H  
ATOM     54  HA  ARG A   3       5.689   3.775  -3.595  1.00  0.68           H  
ATOM     55 1HB  ARG A   3       3.409   4.508  -4.121  1.00  0.68           H  
ATOM     56 2HB  ARG A   3       3.772   6.119  -3.504  1.00  0.68           H  
ATOM     57 1HG  ARG A   3       5.468   6.339  -5.261  1.00  0.68           H  
ATOM     58 2HG  ARG A   3       5.070   4.753  -5.861  1.00  0.68           H  
ATOM     59 1HD  ARG A   3       3.041   6.929  -5.577  1.00  0.68           H  
ATOM     60 2HD  ARG A   3       3.996   6.686  -7.038  1.00  0.68           H  
ATOM     61  HE  ARG A   3       2.969   4.185  -6.589  1.00  0.68           H  
ATOM     62 1HH1 ARG A   3       1.622   7.408  -6.843  1.00  0.68           H  
ATOM     63 2HH1 ARG A   3       0.108   6.859  -7.531  1.00  0.68           H  
ATOM     64 1HH2 ARG A   3       1.161   3.447  -7.408  1.00  0.68           H  
ATOM     65 2HH2 ARG A   3      -0.184   4.524  -7.859  1.00  0.68           H  
ATOM     66  N   VAL A   4       7.540   5.396  -3.621  1.00  0.63           N  
ATOM     67  CA  VAL A   4       8.727   6.253  -3.581  1.00  0.63           C  
ATOM     68  C   VAL A   4       9.199   6.759  -4.942  1.00  0.63           C  
ATOM     69  O   VAL A   4       9.230   6.003  -5.916  1.00  0.63           O  
ATOM     70  CB  VAL A   4       9.887   5.511  -2.905  1.00  0.63           C  
ATOM     71  CG1 VAL A   4      11.159   6.390  -2.882  1.00  0.63           C  
ATOM     72  CG2 VAL A   4       9.450   5.147  -1.546  1.00  0.63           C  
ATOM     73  H   VAL A   4       7.578   4.525  -4.151  1.00  0.63           H  
ATOM     74  HA  VAL A   4       8.485   7.116  -2.969  1.00  0.63           H  
ATOM     75  HB  VAL A   4      10.121   4.614  -3.460  1.00  0.63           H  
ATOM     76 1HG1 VAL A   4      11.965   5.864  -2.394  1.00  0.63           H  
ATOM     77 2HG1 VAL A   4      11.466   6.631  -3.896  1.00  0.63           H  
ATOM     78 3HG1 VAL A   4      10.957   7.312  -2.338  1.00  0.63           H  
ATOM     79 1HG2 VAL A   4      10.242   4.613  -1.031  1.00  0.63           H  
ATOM     80 2HG2 VAL A   4       9.196   6.012  -1.022  1.00  0.63           H  
ATOM     81 3HG2 VAL A   4       8.583   4.541  -1.611  1.00  0.63           H  
ATOM     82  N   LEU A   5       9.523   8.051  -4.998  1.00  0.60           N  
ATOM     83  CA  LEU A   5      10.062   8.674  -6.203  1.00  0.60           C  
ATOM     84  C   LEU A   5      11.560   8.866  -6.097  1.00  0.60           C  
ATOM     85  O   LEU A   5      12.038   9.484  -5.147  1.00  0.60           O  
ATOM     86  CB  LEU A   5       9.440  10.043  -6.453  1.00  0.60           C  
ATOM     87  CG  LEU A   5       9.939  10.815  -7.626  1.00  0.60           C  
ATOM     88  CD1 LEU A   5       9.600  10.064  -8.854  1.00  0.60           C  
ATOM     89  CD2 LEU A   5       9.260  12.173  -7.634  1.00  0.60           C  
ATOM     90  H   LEU A   5       9.426   8.607  -4.146  1.00  0.60           H  
ATOM     91  HA  LEU A   5       9.852   8.029  -7.054  1.00  0.60           H  
ATOM     92 1HB  LEU A   5       8.430   9.942  -6.597  1.00  0.60           H  
ATOM     93 2HB  LEU A   5       9.591  10.656  -5.564  1.00  0.60           H  
ATOM     94  HG  LEU A   5      11.022  10.941  -7.576  1.00  0.60           H  
ATOM     95 1HD1 LEU A   5       9.934  10.624  -9.699  1.00  0.60           H  
ATOM     96 2HD1 LEU A   5      10.086   9.100  -8.841  1.00  0.60           H  
ATOM     97 3HD1 LEU A   5       8.533   9.923  -8.899  1.00  0.60           H  
ATOM     98 1HD2 LEU A   5       9.597  12.739  -8.490  1.00  0.60           H  
ATOM     99 2HD2 LEU A   5       8.179  12.041  -7.690  1.00  0.60           H  
ATOM    100 3HD2 LEU A   5       9.512  12.707  -6.723  1.00  0.60           H  
ATOM    101  N   VAL A   6      12.290   8.347  -7.063  1.00  0.58           N  
ATOM    102  CA  VAL A   6      13.728   8.536  -7.104  1.00  0.58           C  
ATOM    103  C   VAL A   6      14.038   9.518  -8.212  1.00  0.58           C  
ATOM    104  O   VAL A   6      13.625   9.331  -9.356  1.00  0.58           O  
ATOM    105  CB  VAL A   6      14.455   7.204  -7.320  1.00  0.58           C  
ATOM    106  CG1 VAL A   6      15.952   7.445  -7.424  1.00  0.58           C  
ATOM    107  CG2 VAL A   6      14.081   6.268  -6.183  1.00  0.58           C  
ATOM    108  H   VAL A   6      11.824   7.815  -7.799  1.00  0.58           H  
ATOM    109  HA  VAL A   6      14.065   8.964  -6.158  1.00  0.58           H  
ATOM    110  HB  VAL A   6      14.140   6.765  -8.248  1.00  0.58           H  
ATOM    111 1HG1 VAL A   6      16.442   6.497  -7.576  1.00  0.58           H  
ATOM    112 2HG1 VAL A   6      16.157   8.106  -8.271  1.00  0.58           H  
ATOM    113 3HG1 VAL A   6      16.318   7.910  -6.527  1.00  0.58           H  
ATOM    114 1HG2 VAL A   6      14.565   5.329  -6.314  1.00  0.58           H  
ATOM    115 2HG2 VAL A   6      14.379   6.687  -5.247  1.00  0.58           H  
ATOM    116 3HG2 VAL A   6      13.004   6.127  -6.182  1.00  0.58           H  
ATOM    117  N   VAL A   7      14.723  10.598  -7.875  1.00  0.57           N  
ATOM    118  CA  VAL A   7      14.964  11.617  -8.885  1.00  0.57           C  
ATOM    119  C   VAL A   7      16.367  11.509  -9.469  1.00  0.57           C  
ATOM    120  O   VAL A   7      17.356  11.672  -8.760  1.00  0.57           O  
ATOM    121  CB  VAL A   7      14.793  13.011  -8.270  1.00  0.57           C  
ATOM    122  CG1 VAL A   7      15.042  14.055  -9.349  1.00  0.57           C  
ATOM    123  CG2 VAL A   7      13.397  13.146  -7.633  1.00  0.57           C  
ATOM    124  H   VAL A   7      15.050  10.717  -6.913  1.00  0.57           H  
ATOM    125  HA  VAL A   7      14.241  11.495  -9.694  1.00  0.57           H  
ATOM    126  HB  VAL A   7      15.554  13.157  -7.499  1.00  0.57           H  
ATOM    127 1HG1 VAL A   7      14.958  15.033  -8.924  1.00  0.57           H  
ATOM    128 2HG1 VAL A   7      16.037  13.924  -9.767  1.00  0.57           H  
ATOM    129 3HG1 VAL A   7      14.311  13.936 -10.143  1.00  0.57           H  
ATOM    130 1HG2 VAL A   7      13.288  14.136  -7.193  1.00  0.57           H  
ATOM    131 2HG2 VAL A   7      12.637  12.998  -8.390  1.00  0.57           H  
ATOM    132 3HG2 VAL A   7      13.282  12.387  -6.853  1.00  0.57           H  
ATOM    133  N   LEU A   8      16.458  11.254 -10.768  1.00  0.56           N  
ATOM    134  CA  LEU A   8      17.753  11.092 -11.400  1.00  0.56           C  
ATOM    135  C   LEU A   8      18.232  12.338 -12.109  1.00  0.56           C  
ATOM    136  O   LEU A   8      17.462  13.081 -12.730  1.00  0.56           O  
ATOM    137  CB  LEU A   8      17.758   9.966 -12.417  1.00  0.56           C  
ATOM    138  CG  LEU A   8      17.430   8.632 -11.953  1.00  0.56           C  
ATOM    139  CD1 LEU A   8      17.533   7.673 -13.164  1.00  0.56           C  
ATOM    140  CD2 LEU A   8      18.348   8.264 -10.851  1.00  0.56           C  
ATOM    141  H   LEU A   8      15.611  11.136 -11.315  1.00  0.56           H  
ATOM    142  HA  LEU A   8      18.480  10.848 -10.626  1.00  0.56           H  
ATOM    143 1HB  LEU A   8      17.036  10.212 -13.186  1.00  0.56           H  
ATOM    144 2HB  LEU A   8      18.739   9.917 -12.866  1.00  0.56           H  
ATOM    145  HG  LEU A   8      16.404   8.614 -11.582  1.00  0.56           H  
ATOM    146 1HD1 LEU A   8      17.303   6.669 -12.871  1.00  0.56           H  
ATOM    147 2HD1 LEU A   8      16.845   7.985 -13.929  1.00  0.56           H  
ATOM    148 3HD1 LEU A   8      18.546   7.694 -13.563  1.00  0.56           H  
ATOM    149 1HD2 LEU A   8      18.084   7.285 -10.517  1.00  0.56           H  
ATOM    150 2HD2 LEU A   8      19.377   8.279 -11.211  1.00  0.56           H  
ATOM    151 3HD2 LEU A   8      18.237   8.971 -10.031  1.00  0.56           H  
ATOM    152  N   ALA A   9      19.541  12.503 -12.084  1.00  0.56           N  
ATOM    153  CA  ALA A   9      20.212  13.631 -12.699  1.00  0.56           C  
ATOM    154  C   ALA A   9      21.507  13.154 -13.319  1.00  0.56           C  
ATOM    155  O   ALA A   9      22.048  12.120 -12.904  1.00  0.56           O  
ATOM    156  CB  ALA A   9      20.477  14.684 -11.649  1.00  0.56           C  
ATOM    157  H   ALA A   9      20.097  11.830 -11.578  1.00  0.56           H  
ATOM    158  HA  ALA A   9      19.577  14.043 -13.486  1.00  0.56           H  
ATOM    159 1HB  ALA A   9      20.972  15.530 -12.106  1.00  0.56           H  
ATOM    160 2HB  ALA A   9      19.559  14.995 -11.215  1.00  0.56           H  
ATOM    161 3HB  ALA A   9      21.109  14.269 -10.871  1.00  0.56           H  
ATOM    162  N   HIS A  10      22.003  13.857 -14.322  1.00  0.57           N  
ATOM    163  CA  HIS A  10      23.226  13.370 -14.933  1.00  0.57           C  
ATOM    164  C   HIS A  10      24.334  13.497 -13.914  1.00  0.57           C  
ATOM    165  O   HIS A  10      24.363  14.439 -13.134  1.00  0.57           O  
ATOM    166  CB  HIS A  10      23.535  14.122 -16.224  1.00  0.57           C  
ATOM    167  CG  HIS A  10      22.559  13.827 -17.367  1.00  0.57           C  
ATOM    168  ND1 HIS A  10      22.480  12.585 -18.011  1.00  0.57           N  
ATOM    169  CD2 HIS A  10      21.634  14.617 -17.966  1.00  0.57           C  
ATOM    170  CE1 HIS A  10      21.554  12.653 -18.962  1.00  0.57           C  
ATOM    171  NE2 HIS A  10      21.031  13.866 -18.951  1.00  0.57           N  
ATOM    172  H   HIS A  10      21.568  14.739 -14.621  1.00  0.57           H  
ATOM    173  HA  HIS A  10      23.135  12.315 -15.180  1.00  0.57           H  
ATOM    174 1HB  HIS A  10      23.516  15.197 -16.026  1.00  0.57           H  
ATOM    175 2HB  HIS A  10      24.542  13.868 -16.555  1.00  0.57           H  
ATOM    176  HD2 HIS A  10      21.413  15.658 -17.716  1.00  0.57           H  
ATOM    177  HE1 HIS A  10      21.264  11.843 -19.640  1.00  0.57           H  
ATOM    178  HE2 HIS A  10      20.300  14.196 -19.568  1.00  0.57           H  
ATOM    179  N   GLY A  11      25.242  12.539 -13.906  1.00  0.58           N  
ATOM    180  CA  GLY A  11      26.345  12.529 -12.965  1.00  0.58           C  
ATOM    181  C   GLY A  11      25.978  11.776 -11.687  1.00  0.58           C  
ATOM    182  O   GLY A  11      26.832  11.572 -10.826  1.00  0.58           O  
ATOM    183  H   GLY A  11      25.167  11.780 -14.574  1.00  0.58           H  
ATOM    184 1HA  GLY A  11      27.211  12.060 -13.432  1.00  0.58           H  
ATOM    185 2HA  GLY A  11      26.626  13.550 -12.721  1.00  0.58           H  
ATOM    186  N   ALA A  12      24.712  11.358 -11.555  1.00  0.59           N  
ATOM    187  CA  ALA A  12      24.273  10.656 -10.356  1.00  0.59           C  
ATOM    188  C   ALA A  12      25.072   9.380 -10.163  1.00  0.59           C  
ATOM    189  O   ALA A  12      25.473   8.743 -11.128  1.00  0.59           O  
ATOM    190  CB  ALA A  12      22.784  10.320 -10.425  1.00  0.59           C  
ATOM    191  H   ALA A  12      24.015  11.569 -12.271  1.00  0.59           H  
ATOM    192  HA  ALA A  12      24.448  11.306  -9.512  1.00  0.59           H  
ATOM    193 1HB  ALA A  12      22.485   9.814  -9.505  1.00  0.59           H  
ATOM    194 2HB  ALA A  12      22.213  11.238 -10.535  1.00  0.59           H  
ATOM    195 3HB  ALA A  12      22.598   9.669 -11.278  1.00  0.59           H  
ATOM    196  N   ASN A  13      25.309   9.009  -8.923  1.00  0.61           N  
ATOM    197  CA  ASN A  13      26.013   7.769  -8.598  1.00  0.61           C  
ATOM    198  C   ASN A  13      25.117   6.520  -8.703  1.00  0.61           C  
ATOM    199  O   ASN A  13      24.153   6.359  -7.955  1.00  0.61           O  
ATOM    200  CB  ASN A  13      26.656   7.907  -7.241  1.00  0.61           C  
ATOM    201  CG  ASN A  13      27.436   6.703  -6.822  1.00  0.61           C  
ATOM    202  OD1 ASN A  13      26.919   5.575  -6.874  1.00  0.61           O  
ATOM    203  ND2 ASN A  13      28.665   6.905  -6.405  1.00  0.61           N  
ATOM    204  H   ASN A  13      24.999   9.636  -8.180  1.00  0.61           H  
ATOM    205  HA  ASN A  13      26.815   7.640  -9.327  1.00  0.61           H  
ATOM    206 1HB  ASN A  13      27.319   8.775  -7.245  1.00  0.61           H  
ATOM    207 2HB  ASN A  13      25.884   8.106  -6.529  1.00  0.61           H  
ATOM    208 1HD2 ASN A  13      29.228   6.127  -6.119  1.00  0.61           H  
ATOM    209 2HD2 ASN A  13      29.042   7.833  -6.382  1.00  0.61           H  
ATOM    210  N   TYR A  14      25.439   5.637  -9.648  1.00  0.63           N  
ATOM    211  CA  TYR A  14      24.620   4.460  -9.953  1.00  0.63           C  
ATOM    212  C   TYR A  14      24.367   3.591  -8.720  1.00  0.63           C  
ATOM    213  O   TYR A  14      23.232   3.207  -8.461  1.00  0.63           O  
ATOM    214  CB  TYR A  14      25.311   3.622 -11.029  1.00  0.63           C  
ATOM    215  CG  TYR A  14      24.528   2.424 -11.575  1.00  0.63           C  
ATOM    216  CD1 TYR A  14      23.569   2.622 -12.581  1.00  0.63           C  
ATOM    217  CD2 TYR A  14      24.767   1.148 -11.104  1.00  0.63           C  
ATOM    218  CE1 TYR A  14      22.878   1.560 -13.102  1.00  0.63           C  
ATOM    219  CE2 TYR A  14      24.061   0.079 -11.631  1.00  0.63           C  
ATOM    220  CZ  TYR A  14      23.124   0.285 -12.629  1.00  0.63           C  
ATOM    221  OH  TYR A  14      22.434  -0.783 -13.156  1.00  0.63           O  
ATOM    222  H   TYR A  14      26.265   5.807 -10.203  1.00  0.63           H  
ATOM    223  HA  TYR A  14      23.654   4.803 -10.326  1.00  0.63           H  
ATOM    224 1HB  TYR A  14      25.571   4.262 -11.872  1.00  0.63           H  
ATOM    225 2HB  TYR A  14      26.251   3.243 -10.629  1.00  0.63           H  
ATOM    226  HD1 TYR A  14      23.373   3.607 -12.964  1.00  0.63           H  
ATOM    227  HD2 TYR A  14      25.510   0.984 -10.323  1.00  0.63           H  
ATOM    228  HE1 TYR A  14      22.145   1.723 -13.889  1.00  0.63           H  
ATOM    229  HE2 TYR A  14      24.249  -0.929 -11.263  1.00  0.63           H  
ATOM    230  HH  TYR A  14      22.644  -1.576 -12.658  1.00  0.63           H  
ATOM    231  N   GLU A  15      25.417   3.263  -7.954  1.00  0.65           N  
ATOM    232  CA  GLU A  15      25.236   2.410  -6.773  1.00  0.65           C  
ATOM    233  C   GLU A  15      24.264   3.040  -5.792  1.00  0.65           C  
ATOM    234  O   GLU A  15      23.365   2.380  -5.262  1.00  0.65           O  
ATOM    235  CB  GLU A  15      26.572   2.178  -6.050  1.00  0.65           C  
ATOM    236  CG  GLU A  15      26.494   1.251  -4.832  1.00  0.65           C  
ATOM    237  CD  GLU A  15      27.852   1.007  -4.185  1.00  0.65           C  
ATOM    238  OE1 GLU A  15      28.820   1.578  -4.636  1.00  0.65           O  
ATOM    239  OE2 GLU A  15      27.918   0.244  -3.251  1.00  0.65           O  
ATOM    240  H   GLU A  15      26.337   3.616  -8.187  1.00  0.65           H  
ATOM    241  HA  GLU A  15      24.830   1.451  -7.095  1.00  0.65           H  
ATOM    242 1HB  GLU A  15      27.293   1.758  -6.749  1.00  0.65           H  
ATOM    243 2HB  GLU A  15      26.968   3.135  -5.708  1.00  0.65           H  
ATOM    244 1HG  GLU A  15      25.827   1.701  -4.093  1.00  0.65           H  
ATOM    245 2HG  GLU A  15      26.062   0.298  -5.138  1.00  0.65           H  
ATOM    246  N   GLN A  16      24.435   4.342  -5.581  1.00  0.66           N  
ATOM    247  CA  GLN A  16      23.610   5.094  -4.646  1.00  0.66           C  
ATOM    248  C   GLN A  16      22.155   5.085  -5.088  1.00  0.66           C  
ATOM    249  O   GLN A  16      21.247   5.127  -4.261  1.00  0.66           O  
ATOM    250  CB  GLN A  16      24.106   6.513  -4.571  1.00  0.66           C  
ATOM    251  CG  GLN A  16      25.492   6.662  -4.016  1.00  0.66           C  
ATOM    252  CD  GLN A  16      25.549   6.566  -2.648  1.00  0.66           C  
ATOM    253  OE1 GLN A  16      24.803   5.846  -2.020  1.00  0.66           O  
ATOM    254  NE2 GLN A  16      26.432   7.342  -2.080  1.00  0.66           N  
ATOM    255  H   GLN A  16      25.186   4.820  -6.088  1.00  0.66           H  
ATOM    256  HA  GLN A  16      23.678   4.628  -3.664  1.00  0.66           H  
ATOM    257 1HB  GLN A  16      24.063   6.968  -5.551  1.00  0.66           H  
ATOM    258 2HB  GLN A  16      23.440   7.072  -3.920  1.00  0.66           H  
ATOM    259 1HG  GLN A  16      26.073   5.824  -4.397  1.00  0.66           H  
ATOM    260 2HG  GLN A  16      25.955   7.563  -4.307  1.00  0.66           H  
ATOM    261 1HE2 GLN A  16      26.505   7.345  -1.087  1.00  0.66           H  
ATOM    262 2HE2 GLN A  16      27.032   7.921  -2.634  1.00  0.66           H  
ATOM    263  N   VAL A  17      21.925   5.060  -6.398  1.00  0.68           N  
ATOM    264  CA  VAL A  17      20.568   5.010  -6.905  1.00  0.68           C  
ATOM    265  C   VAL A  17      19.989   3.611  -6.811  1.00  0.68           C  
ATOM    266  O   VAL A  17      18.887   3.411  -6.301  1.00  0.68           O  
ATOM    267  CB  VAL A  17      20.492   5.408  -8.382  1.00  0.68           C  
ATOM    268  CG1 VAL A  17      19.078   5.179  -8.863  1.00  0.68           C  
ATOM    269  CG2 VAL A  17      20.864   6.854  -8.575  1.00  0.68           C  
ATOM    270  H   VAL A  17      22.714   5.090  -7.047  1.00  0.68           H  
ATOM    271  HA  VAL A  17      19.958   5.691  -6.331  1.00  0.68           H  
ATOM    272  HB  VAL A  17      21.167   4.772  -8.955  1.00  0.68           H  
ATOM    273 1HG1 VAL A  17      19.020   5.427  -9.891  1.00  0.68           H  
ATOM    274 2HG1 VAL A  17      18.795   4.140  -8.728  1.00  0.68           H  
ATOM    275 3HG1 VAL A  17      18.415   5.805  -8.297  1.00  0.68           H  
ATOM    276 1HG2 VAL A  17      20.805   7.105  -9.628  1.00  0.68           H  
ATOM    277 2HG2 VAL A  17      20.172   7.453  -8.018  1.00  0.68           H  
ATOM    278 3HG2 VAL A  17      21.869   7.032  -8.222  1.00  0.68           H  
ATOM    279  N   LEU A  18      20.738   2.629  -7.287  1.00  0.69           N  
ATOM    280  CA  LEU A  18      20.175   1.307  -7.406  1.00  0.69           C  
ATOM    281  C   LEU A  18      19.991   0.586  -6.097  1.00  0.69           C  
ATOM    282  O   LEU A  18      19.000  -0.124  -5.946  1.00  0.69           O  
ATOM    283  CB  LEU A  18      21.031   0.464  -8.346  1.00  0.69           C  
ATOM    284  CG  LEU A  18      20.607   0.520  -9.808  1.00  0.69           C  
ATOM    285  CD1 LEU A  18      19.161   0.053  -9.929  1.00  0.69           C  
ATOM    286  CD2 LEU A  18      20.748   1.919 -10.320  1.00  0.69           C  
ATOM    287  H   LEU A  18      21.672   2.824  -7.635  1.00  0.69           H  
ATOM    288  HA  LEU A  18      19.199   1.412  -7.865  1.00  0.69           H  
ATOM    289 1HB  LEU A  18      22.064   0.814  -8.282  1.00  0.69           H  
ATOM    290 2HB  LEU A  18      20.994  -0.577  -8.019  1.00  0.69           H  
ATOM    291  HG  LEU A  18      21.231  -0.150 -10.393  1.00  0.69           H  
ATOM    292 1HD1 LEU A  18      18.858   0.082 -10.976  1.00  0.69           H  
ATOM    293 2HD1 LEU A  18      19.077  -0.972  -9.552  1.00  0.69           H  
ATOM    294 3HD1 LEU A  18      18.514   0.707  -9.347  1.00  0.69           H  
ATOM    295 1HD2 LEU A  18      20.445   1.944 -11.359  1.00  0.69           H  
ATOM    296 2HD2 LEU A  18      20.123   2.571  -9.747  1.00  0.69           H  
ATOM    297 3HD2 LEU A  18      21.778   2.239 -10.232  1.00  0.69           H  
ATOM    298  N   VAL A  19      20.868   0.782  -5.124  1.00  0.70           N  
ATOM    299  CA  VAL A  19      20.664   0.071  -3.876  1.00  0.70           C  
ATOM    300  C   VAL A  19      19.279   0.365  -3.268  1.00  0.70           C  
ATOM    301  O   VAL A  19      18.493  -0.571  -3.127  1.00  0.70           O  
ATOM    302  CB  VAL A  19      21.820   0.313  -2.895  1.00  0.70           C  
ATOM    303  CG1 VAL A  19      21.466  -0.257  -1.525  1.00  0.70           C  
ATOM    304  CG2 VAL A  19      23.058  -0.363  -3.423  1.00  0.70           C  
ATOM    305  H   VAL A  19      21.686   1.383  -5.253  1.00  0.70           H  
ATOM    306  HA  VAL A  19      20.691  -0.996  -4.103  1.00  0.70           H  
ATOM    307  HB  VAL A  19      22.025   1.358  -2.808  1.00  0.70           H  
ATOM    308 1HG1 VAL A  19      22.297  -0.096  -0.862  1.00  0.70           H  
ATOM    309 2HG1 VAL A  19      20.582   0.235  -1.124  1.00  0.70           H  
ATOM    310 3HG1 VAL A  19      21.276  -1.324  -1.612  1.00  0.70           H  
ATOM    311 1HG2 VAL A  19      23.888  -0.192  -2.736  1.00  0.70           H  
ATOM    312 2HG2 VAL A  19      22.877  -1.432  -3.517  1.00  0.70           H  
ATOM    313 3HG2 VAL A  19      23.310   0.047  -4.400  1.00  0.70           H  
ATOM    314  N   PRO A  20      18.895   1.607  -2.902  1.00  0.70           N  
ATOM    315  CA  PRO A  20      17.563   1.867  -2.420  1.00  0.70           C  
ATOM    316  C   PRO A  20      16.468   1.544  -3.423  1.00  0.70           C  
ATOM    317  O   PRO A  20      15.406   1.103  -3.009  1.00  0.70           O  
ATOM    318  CB  PRO A  20      17.621   3.367  -2.078  1.00  0.70           C  
ATOM    319  CG  PRO A  20      18.788   3.897  -2.842  1.00  0.70           C  
ATOM    320  CD  PRO A  20      19.778   2.766  -2.893  1.00  0.70           C  
ATOM    321  HA  PRO A  20      17.398   1.274  -1.523  1.00  0.70           H  
ATOM    322 1HB  PRO A  20      16.678   3.851  -2.373  1.00  0.70           H  
ATOM    323 2HB  PRO A  20      17.726   3.506  -0.993  1.00  0.70           H  
ATOM    324 1HG  PRO A  20      18.476   4.212  -3.848  1.00  0.70           H  
ATOM    325 2HG  PRO A  20      19.204   4.786  -2.344  1.00  0.70           H  
ATOM    326 1HD  PRO A  20      20.359   2.862  -3.797  1.00  0.70           H  
ATOM    327 2HD  PRO A  20      20.399   2.781  -1.987  1.00  0.70           H  
ATOM    328  N   VAL A  21      16.712   1.581  -4.731  1.00  0.70           N  
ATOM    329  CA  VAL A  21      15.604   1.189  -5.600  1.00  0.70           C  
ATOM    330  C   VAL A  21      15.271  -0.296  -5.414  1.00  0.70           C  
ATOM    331  O   VAL A  21      14.102  -0.675  -5.245  1.00  0.70           O  
ATOM    332  CB  VAL A  21      15.942   1.476  -7.076  1.00  0.70           C  
ATOM    333  CG1 VAL A  21      14.901   0.861  -7.995  1.00  0.70           C  
ATOM    334  CG2 VAL A  21      15.940   2.971  -7.334  1.00  0.70           C  
ATOM    335  H   VAL A  21      17.584   1.934  -5.134  1.00  0.70           H  
ATOM    336  HA  VAL A  21      14.729   1.778  -5.328  1.00  0.70           H  
ATOM    337  HB  VAL A  21      16.916   1.050  -7.299  1.00  0.70           H  
ATOM    338 1HG1 VAL A  21      15.163   1.074  -9.030  1.00  0.70           H  
ATOM    339 2HG1 VAL A  21      14.876  -0.217  -7.842  1.00  0.70           H  
ATOM    340 3HG1 VAL A  21      13.923   1.280  -7.777  1.00  0.70           H  
ATOM    341 1HG2 VAL A  21      16.191   3.165  -8.375  1.00  0.70           H  
ATOM    342 2HG2 VAL A  21      14.968   3.346  -7.130  1.00  0.70           H  
ATOM    343 3HG2 VAL A  21      16.639   3.464  -6.701  1.00  0.70           H  
ATOM    344  N   GLU A  22      16.309  -1.139  -5.442  1.00  0.69           N  
ATOM    345  CA  GLU A  22      16.133  -2.579  -5.297  1.00  0.69           C  
ATOM    346  C   GLU A  22      15.636  -2.992  -3.910  1.00  0.69           C  
ATOM    347  O   GLU A  22      14.777  -3.876  -3.795  1.00  0.69           O  
ATOM    348  CB  GLU A  22      17.442  -3.310  -5.633  1.00  0.69           C  
ATOM    349  CG  GLU A  22      17.824  -3.255  -7.131  1.00  0.69           C  
ATOM    350  CD  GLU A  22      19.124  -3.971  -7.475  1.00  0.69           C  
ATOM    351  OE1 GLU A  22      19.820  -4.383  -6.577  1.00  0.69           O  
ATOM    352  OE2 GLU A  22      19.405  -4.111  -8.647  1.00  0.69           O  
ATOM    353  H   GLU A  22      17.250  -0.762  -5.570  1.00  0.69           H  
ATOM    354  HA  GLU A  22      15.383  -2.894  -6.020  1.00  0.69           H  
ATOM    355 1HB  GLU A  22      18.260  -2.858  -5.062  1.00  0.69           H  
ATOM    356 2HB  GLU A  22      17.368  -4.353  -5.332  1.00  0.69           H  
ATOM    357 1HG  GLU A  22      17.016  -3.693  -7.714  1.00  0.69           H  
ATOM    358 2HG  GLU A  22      17.911  -2.205  -7.419  1.00  0.69           H  
ATOM    359  N   LEU A  23      16.129  -2.328  -2.859  1.00  0.69           N  
ATOM    360  CA  LEU A  23      15.732  -2.697  -1.505  1.00  0.69           C  
ATOM    361  C   LEU A  23      14.327  -2.203  -1.184  1.00  0.69           C  
ATOM    362  O   LEU A  23      13.558  -2.906  -0.526  1.00  0.69           O  
ATOM    363  CB  LEU A  23      16.752  -2.159  -0.512  1.00  0.69           C  
ATOM    364  CG  LEU A  23      17.946  -3.093  -0.213  1.00  0.69           C  
ATOM    365  CD1 LEU A  23      18.676  -3.439  -1.496  1.00  0.69           C  
ATOM    366  CD2 LEU A  23      18.886  -2.400   0.727  1.00  0.69           C  
ATOM    367  H   LEU A  23      16.831  -1.598  -3.003  1.00  0.69           H  
ATOM    368  HA  LEU A  23      15.735  -3.783  -1.434  1.00  0.69           H  
ATOM    369 1HB  LEU A  23      17.156  -1.236  -0.921  1.00  0.69           H  
ATOM    370 2HB  LEU A  23      16.247  -1.932   0.428  1.00  0.69           H  
ATOM    371  HG  LEU A  23      17.587  -4.006   0.231  1.00  0.69           H  
ATOM    372 1HD1 LEU A  23      19.512  -4.094  -1.273  1.00  0.69           H  
ATOM    373 2HD1 LEU A  23      17.997  -3.942  -2.182  1.00  0.69           H  
ATOM    374 3HD1 LEU A  23      19.049  -2.544  -1.956  1.00  0.69           H  
ATOM    375 1HD2 LEU A  23      19.729  -3.035   0.941  1.00  0.69           H  
ATOM    376 2HD2 LEU A  23      19.243  -1.501   0.248  1.00  0.69           H  
ATOM    377 3HD2 LEU A  23      18.370  -2.152   1.653  1.00  0.69           H  
ATOM    378  N   LEU A  24      13.962  -1.019  -1.676  1.00  0.68           N  
ATOM    379  CA  LEU A  24      12.613  -0.535  -1.461  1.00  0.68           C  
ATOM    380  C   LEU A  24      11.635  -1.473  -2.163  1.00  0.68           C  
ATOM    381  O   LEU A  24      10.639  -1.898  -1.571  1.00  0.68           O  
ATOM    382  CB  LEU A  24      12.486   0.884  -2.002  1.00  0.68           C  
ATOM    383  CG  LEU A  24      13.190   1.994  -1.245  1.00  0.68           C  
ATOM    384  CD1 LEU A  24      13.138   3.246  -2.083  1.00  0.68           C  
ATOM    385  CD2 LEU A  24      12.515   2.229   0.044  1.00  0.68           C  
ATOM    386  H   LEU A  24      14.610  -0.434  -2.202  1.00  0.68           H  
ATOM    387  HA  LEU A  24      12.400  -0.533  -0.398  1.00  0.68           H  
ATOM    388 1HB  LEU A  24      12.909   0.876  -2.994  1.00  0.68           H  
ATOM    389 2HB  LEU A  24      11.437   1.143  -2.086  1.00  0.68           H  
ATOM    390  HG  LEU A  24      14.221   1.724  -1.056  1.00  0.68           H  
ATOM    391 1HD1 LEU A  24      13.635   4.060  -1.557  1.00  0.68           H  
ATOM    392 2HD1 LEU A  24      13.638   3.068  -3.036  1.00  0.68           H  
ATOM    393 3HD1 LEU A  24      12.102   3.500  -2.261  1.00  0.68           H  
ATOM    394 1HD2 LEU A  24      13.034   3.014   0.544  1.00  0.68           H  
ATOM    395 2HD2 LEU A  24      11.490   2.517  -0.132  1.00  0.68           H  
ATOM    396 3HD2 LEU A  24      12.548   1.333   0.646  1.00  0.68           H  
ATOM    397  N   GLY A  25      11.989  -1.916  -3.378  1.00  0.68           N  
ATOM    398  CA  GLY A  25      11.157  -2.860  -4.115  1.00  0.68           C  
ATOM    399  C   GLY A  25      10.932  -4.112  -3.268  1.00  0.68           C  
ATOM    400  O   GLY A  25       9.793  -4.533  -3.027  1.00  0.68           O  
ATOM    401  H   GLY A  25      12.827  -1.553  -3.836  1.00  0.68           H  
ATOM    402 1HA  GLY A  25      10.204  -2.395  -4.366  1.00  0.68           H  
ATOM    403 2HA  GLY A  25      11.654  -3.125  -5.047  1.00  0.68           H  
ATOM    404  N   ALA A  26      12.035  -4.694  -2.785  1.00  0.66           N  
ATOM    405  CA  ALA A  26      12.005  -5.885  -1.938  1.00  0.66           C  
ATOM    406  C   ALA A  26      11.194  -5.631  -0.662  1.00  0.66           C  
ATOM    407  O   ALA A  26      10.576  -6.545  -0.110  1.00  0.66           O  
ATOM    408  CB  ALA A  26      13.421  -6.310  -1.591  1.00  0.66           C  
ATOM    409  H   ALA A  26      12.946  -4.302  -3.032  1.00  0.66           H  
ATOM    410  HA  ALA A  26      11.518  -6.685  -2.495  1.00  0.66           H  
ATOM    411 1HB  ALA A  26      13.395  -7.210  -0.980  1.00  0.66           H  
ATOM    412 2HB  ALA A  26      13.978  -6.502  -2.507  1.00  0.66           H  
ATOM    413 3HB  ALA A  26      13.904  -5.507  -1.036  1.00  0.66           H  
ATOM    414  N   GLY A  27      11.178  -4.377  -0.215  1.00  0.65           N  
ATOM    415  CA  GLY A  27      10.484  -3.931   0.979  1.00  0.65           C  
ATOM    416  C   GLY A  27       8.976  -3.721   0.790  1.00  0.65           C  
ATOM    417  O   GLY A  27       8.299  -3.292   1.724  1.00  0.65           O  
ATOM    418  H   GLY A  27      11.733  -3.681  -0.708  1.00  0.65           H  
ATOM    419 1HA  GLY A  27      10.646  -4.656   1.769  1.00  0.65           H  
ATOM    420 2HA  GLY A  27      10.937  -2.997   1.309  1.00  0.65           H  
ATOM    421  N   GLY A  28       8.433  -4.006  -0.401  1.00  0.63           N  
ATOM    422  CA  GLY A  28       6.998  -3.819  -0.627  1.00  0.63           C  
ATOM    423  C   GLY A  28       6.648  -2.373  -0.945  1.00  0.63           C  
ATOM    424  O   GLY A  28       5.534  -1.901  -0.662  1.00  0.63           O  
ATOM    425  H   GLY A  28       9.020  -4.337  -1.170  1.00  0.63           H  
ATOM    426 1HA  GLY A  28       6.686  -4.456  -1.455  1.00  0.63           H  
ATOM    427 2HA  GLY A  28       6.448  -4.146   0.253  1.00  0.63           H  
ATOM    428  N   ILE A  29       7.627  -1.658  -1.473  1.00  0.61           N  
ATOM    429  CA  ILE A  29       7.451  -0.272  -1.818  1.00  0.61           C  
ATOM    430  C   ILE A  29       7.571  -0.084  -3.332  1.00  0.61           C  
ATOM    431  O   ILE A  29       8.553  -0.496  -3.951  1.00  0.61           O  
ATOM    432  CB  ILE A  29       8.520   0.514  -1.075  1.00  0.61           C  
ATOM    433  CG1 ILE A  29       8.359   0.268   0.453  1.00  0.61           C  
ATOM    434  CG2 ILE A  29       8.450   1.932  -1.400  1.00  0.61           C  
ATOM    435  CD1 ILE A  29       9.508   0.722   1.267  1.00  0.61           C  
ATOM    436  H   ILE A  29       8.545  -2.080  -1.635  1.00  0.61           H  
ATOM    437  HA  ILE A  29       6.464   0.058  -1.503  1.00  0.61           H  
ATOM    438  HB  ILE A  29       9.473   0.158  -1.352  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29       7.475   0.768   0.800  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29       8.247  -0.790   0.633  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29       9.230   2.434  -0.853  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29       8.597   2.076  -2.473  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29       7.483   2.329  -1.113  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29       9.314   0.498   2.313  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29      10.396   0.192   0.941  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29       9.642   1.774   1.136  1.00  0.61           H  
ATOM    447  N   GLU A  30       6.547   0.492  -3.944  1.00  0.59           N  
ATOM    448  CA  GLU A  30       6.566   0.753  -5.374  1.00  0.59           C  
ATOM    449  C   GLU A  30       7.588   1.841  -5.607  1.00  0.59           C  
ATOM    450  O   GLU A  30       7.556   2.854  -4.903  1.00  0.59           O  
ATOM    451  CB  GLU A  30       5.189   1.215  -5.887  1.00  0.59           C  
ATOM    452  CG  GLU A  30       5.121   1.456  -7.411  1.00  0.59           C  
ATOM    453  CD  GLU A  30       3.776   1.984  -7.910  1.00  0.59           C  
ATOM    454  OE1 GLU A  30       2.917   2.280  -7.098  1.00  0.59           O  
ATOM    455  OE2 GLU A  30       3.624   2.104  -9.106  1.00  0.59           O  
ATOM    456  H   GLU A  30       5.768   0.817  -3.390  1.00  0.59           H  
ATOM    457  HA  GLU A  30       6.877  -0.147  -5.905  1.00  0.59           H  
ATOM    458 1HB  GLU A  30       4.438   0.467  -5.629  1.00  0.59           H  
ATOM    459 2HB  GLU A  30       4.908   2.141  -5.386  1.00  0.59           H  
ATOM    460 1HG  GLU A  30       5.890   2.182  -7.681  1.00  0.59           H  
ATOM    461 2HG  GLU A  30       5.352   0.523  -7.921  1.00  0.59           H  
ATOM    462  N   VAL A  31       8.470   1.667  -6.578  1.00  0.57           N  
ATOM    463  CA  VAL A  31       9.430   2.723  -6.831  1.00  0.57           C  
ATOM    464  C   VAL A  31       9.347   3.210  -8.260  1.00  0.57           C  
ATOM    465  O   VAL A  31       9.377   2.418  -9.203  1.00  0.57           O  
ATOM    466  CB  VAL A  31      10.872   2.270  -6.545  1.00  0.57           C  
ATOM    467  CG1 VAL A  31      11.827   3.413  -6.842  1.00  0.57           C  
ATOM    468  CG2 VAL A  31      11.022   1.842  -5.098  1.00  0.57           C  
ATOM    469  H   VAL A  31       8.474   0.820  -7.127  1.00  0.57           H  
ATOM    470  HA  VAL A  31       9.210   3.561  -6.176  1.00  0.57           H  
ATOM    471  HB  VAL A  31      11.128   1.436  -7.197  1.00  0.57           H  
ATOM    472 1HG1 VAL A  31      12.827   3.092  -6.636  1.00  0.57           H  
ATOM    473 2HG1 VAL A  31      11.751   3.714  -7.883  1.00  0.57           H  
ATOM    474 3HG1 VAL A  31      11.574   4.257  -6.199  1.00  0.57           H  
ATOM    475 1HG2 VAL A  31      12.050   1.532  -4.943  1.00  0.57           H  
ATOM    476 2HG2 VAL A  31      10.784   2.668  -4.442  1.00  0.57           H  
ATOM    477 3HG2 VAL A  31      10.358   1.010  -4.881  1.00  0.57           H  
ATOM    478  N   ILE A  32       9.239   4.517  -8.395  1.00  0.57           N  
ATOM    479  CA  ILE A  32       9.227   5.175  -9.684  1.00  0.57           C  
ATOM    480  C   ILE A  32      10.517   5.939  -9.825  1.00  0.57           C  
ATOM    481  O   ILE A  32      10.829   6.777  -8.976  1.00  0.57           O  
ATOM    482  CB  ILE A  32       8.018   6.125  -9.820  1.00  0.57           C  
ATOM    483  CG1 ILE A  32       6.703   5.297  -9.731  1.00  0.57           C  
ATOM    484  CG2 ILE A  32       8.104   6.940 -11.110  1.00  0.57           C  
ATOM    485  CD1 ILE A  32       5.437   6.123  -9.648  1.00  0.57           C  
ATOM    486  H   ILE A  32       9.199   5.082  -7.546  1.00  0.57           H  
ATOM    487  HA  ILE A  32       9.185   4.426 -10.477  1.00  0.57           H  
ATOM    488  HB  ILE A  32       8.018   6.815  -8.976  1.00  0.57           H  
ATOM    489 1HG1 ILE A  32       6.640   4.663 -10.615  1.00  0.57           H  
ATOM    490 2HG1 ILE A  32       6.742   4.654  -8.848  1.00  0.57           H  
ATOM    491 1HG2 ILE A  32       7.253   7.619 -11.186  1.00  0.57           H  
ATOM    492 2HG2 ILE A  32       9.025   7.526 -11.126  1.00  0.57           H  
ATOM    493 3HG2 ILE A  32       8.101   6.273 -11.971  1.00  0.57           H  
ATOM    494 1HD1 ILE A  32       4.571   5.457  -9.598  1.00  0.57           H  
ATOM    495 2HD1 ILE A  32       5.455   6.727  -8.787  1.00  0.57           H  
ATOM    496 3HD1 ILE A  32       5.359   6.761 -10.521  1.00  0.57           H  
ATOM    497  N   VAL A  33      11.269   5.647 -10.871  1.00  0.58           N  
ATOM    498  CA  VAL A  33      12.516   6.356 -11.065  1.00  0.58           C  
ATOM    499  C   VAL A  33      12.278   7.380 -12.161  1.00  0.58           C  
ATOM    500  O   VAL A  33      11.911   7.024 -13.281  1.00  0.58           O  
ATOM    501  CB  VAL A  33      13.636   5.372 -11.438  1.00  0.58           C  
ATOM    502  CG1 VAL A  33      14.903   6.117 -11.623  1.00  0.58           C  
ATOM    503  CG2 VAL A  33      13.772   4.308 -10.333  1.00  0.58           C  
ATOM    504  H   VAL A  33      10.981   4.912 -11.533  1.00  0.58           H  
ATOM    505  HA  VAL A  33      12.789   6.881 -10.151  1.00  0.58           H  
ATOM    506  HB  VAL A  33      13.391   4.884 -12.386  1.00  0.58           H  
ATOM    507 1HG1 VAL A  33      15.686   5.414 -11.895  1.00  0.58           H  
ATOM    508 2HG1 VAL A  33      14.773   6.856 -12.413  1.00  0.58           H  
ATOM    509 3HG1 VAL A  33      15.170   6.623 -10.691  1.00  0.58           H  
ATOM    510 1HG2 VAL A  33      14.560   3.606 -10.597  1.00  0.58           H  
ATOM    511 2HG2 VAL A  33      14.013   4.779  -9.390  1.00  0.58           H  
ATOM    512 3HG2 VAL A  33      12.825   3.768 -10.237  1.00  0.58           H  
ATOM    513  N   ALA A  34      12.452   8.648 -11.840  1.00  0.60           N  
ATOM    514  CA  ALA A  34      12.135   9.688 -12.801  1.00  0.60           C  
ATOM    515  C   ALA A  34      13.346  10.503 -13.206  1.00  0.60           C  
ATOM    516  O   ALA A  34      14.196  10.805 -12.369  1.00  0.60           O  
ATOM    517  CB  ALA A  34      11.103  10.593 -12.209  1.00  0.60           C  
ATOM    518  H   ALA A  34      12.785   8.888 -10.911  1.00  0.60           H  
ATOM    519  HA  ALA A  34      11.720   9.216 -13.683  1.00  0.60           H  
ATOM    520 1HB  ALA A  34      10.843  11.325 -12.940  1.00  0.60           H  
ATOM    521 2HB  ALA A  34      10.230   9.997 -11.958  1.00  0.60           H  
ATOM    522 3HB  ALA A  34      11.507  11.072 -11.322  1.00  0.60           H  
ATOM    523  N   GLY A  35      13.409  10.895 -14.475  1.00  0.62           N  
ATOM    524  CA  GLY A  35      14.503  11.747 -14.919  1.00  0.62           C  
ATOM    525  C   GLY A  35      14.094  13.210 -14.915  1.00  0.62           C  
ATOM    526  O   GLY A  35      13.045  13.582 -15.456  1.00  0.62           O  
ATOM    527  H   GLY A  35      12.675  10.597 -15.122  1.00  0.62           H  
ATOM    528 1HA  GLY A  35      15.368  11.609 -14.271  1.00  0.62           H  
ATOM    529 2HA  GLY A  35      14.810  11.451 -15.920  1.00  0.62           H  
ATOM    530  N   MET A  36      14.988  14.070 -14.460  1.00  0.65           N  
ATOM    531  CA  MET A  36      14.703  15.501 -14.429  1.00  0.65           C  
ATOM    532  C   MET A  36      14.400  16.123 -15.778  1.00  0.65           C  
ATOM    533  O   MET A  36      13.588  17.042 -15.884  1.00  0.65           O  
ATOM    534  CB  MET A  36      15.868  16.203 -13.808  1.00  0.65           C  
ATOM    535  CG  MET A  36      15.980  15.929 -12.373  1.00  0.65           C  
ATOM    536  SD  MET A  36      17.392  16.599 -11.745  1.00  0.65           S  
ATOM    537  CE  MET A  36      16.866  18.194 -11.988  1.00  0.65           C  
ATOM    538  H   MET A  36      15.853  13.719 -14.035  1.00  0.65           H  
ATOM    539  HA  MET A  36      13.835  15.657 -13.797  1.00  0.65           H  
ATOM    540 1HB  MET A  36      16.800  15.888 -14.289  1.00  0.65           H  
ATOM    541 2HB  MET A  36      15.766  17.275 -13.959  1.00  0.65           H  
ATOM    542 1HG  MET A  36      15.146  16.380 -11.860  1.00  0.65           H  
ATOM    543 2HG  MET A  36      15.966  14.868 -12.178  1.00  0.65           H  
ATOM    544 1HE  MET A  36      17.591  18.868 -11.625  1.00  0.65           H  
ATOM    545 2HE  MET A  36      16.713  18.366 -13.051  1.00  0.65           H  
ATOM    546 3HE  MET A  36      15.946  18.340 -11.471  1.00  0.65           H  
ATOM    547  N   LEU A  37      15.084  15.647 -16.803  1.00  0.66           N  
ATOM    548  CA  LEU A  37      14.927  16.192 -18.138  1.00  0.66           C  
ATOM    549  C   LEU A  37      14.159  15.263 -19.067  1.00  0.66           C  
ATOM    550  O   LEU A  37      14.197  15.440 -20.286  1.00  0.66           O  
ATOM    551  CB  LEU A  37      16.296  16.501 -18.725  1.00  0.66           C  
ATOM    552  CG  LEU A  37      17.120  17.528 -17.925  1.00  0.66           C  
ATOM    553  CD1 LEU A  37      18.481  17.700 -18.571  1.00  0.66           C  
ATOM    554  CD2 LEU A  37      16.363  18.844 -17.858  1.00  0.66           C  
ATOM    555  H   LEU A  37      15.732  14.889 -16.647  1.00  0.66           H  
ATOM    556  HA  LEU A  37      14.369  17.124 -18.063  1.00  0.66           H  
ATOM    557 1HB  LEU A  37      16.870  15.576 -18.774  1.00  0.66           H  
ATOM    558 2HB  LEU A  37      16.165  16.884 -19.736  1.00  0.66           H  
ATOM    559  HG  LEU A  37      17.281  17.156 -16.908  1.00  0.66           H  
ATOM    560 1HD1 LEU A  37      19.066  18.414 -17.988  1.00  0.66           H  
ATOM    561 2HD1 LEU A  37      18.996  16.741 -18.586  1.00  0.66           H  
ATOM    562 3HD1 LEU A  37      18.362  18.068 -19.587  1.00  0.66           H  
ATOM    563 1HD2 LEU A  37      16.944  19.565 -17.282  1.00  0.66           H  
ATOM    564 2HD2 LEU A  37      16.203  19.226 -18.866  1.00  0.66           H  
ATOM    565 3HD2 LEU A  37      15.398  18.686 -17.373  1.00  0.66           H  
ATOM    566  N   GLY A  38      13.491  14.250 -18.517  1.00  0.67           N  
ATOM    567  CA  GLY A  38      12.772  13.319 -19.379  1.00  0.67           C  
ATOM    568  C   GLY A  38      13.013  11.861 -19.023  1.00  0.67           C  
ATOM    569  O   GLY A  38      13.864  11.535 -18.198  1.00  0.67           O  
ATOM    570  H   GLY A  38      13.452  14.132 -17.504  1.00  0.67           H  
ATOM    571 1HA  GLY A  38      11.711  13.537 -19.348  1.00  0.67           H  
ATOM    572 2HA  GLY A  38      13.075  13.478 -20.412  1.00  0.67           H  
ATOM    573  N   GLU A  39      12.275  10.987 -19.704  1.00  0.66           N  
ATOM    574  CA  GLU A  39      12.318   9.528 -19.553  1.00  0.66           C  
ATOM    575  C   GLU A  39      13.566   8.895 -20.193  1.00  0.66           C  
ATOM    576  O   GLU A  39      13.759   7.681 -20.157  1.00  0.66           O  
ATOM    577  CB  GLU A  39      11.038   8.937 -20.134  1.00  0.66           C  
ATOM    578  CG  GLU A  39      10.884   9.137 -21.630  1.00  0.66           C  
ATOM    579  CD  GLU A  39      10.305  10.496 -21.947  1.00  0.66           C  
ATOM    580  OE1 GLU A  39      10.422  11.368 -21.112  1.00  0.66           O  
ATOM    581  OE2 GLU A  39       9.754  10.666 -23.009  1.00  0.66           O  
ATOM    582  H   GLU A  39      11.617  11.361 -20.373  1.00  0.66           H  
ATOM    583  HA  GLU A  39      12.342   9.301 -18.486  1.00  0.66           H  
ATOM    584 1HB  GLU A  39      11.003   7.866 -19.923  1.00  0.66           H  
ATOM    585 2HB  GLU A  39      10.178   9.395 -19.647  1.00  0.66           H  
ATOM    586 1HG  GLU A  39      11.857   9.043 -22.113  1.00  0.66           H  
ATOM    587 2HG  GLU A  39      10.232   8.363 -22.029  1.00  0.66           H  
ATOM    588  N   GLU A  40      14.364   9.727 -20.847  1.00  0.65           N  
ATOM    589  CA  GLU A  40      15.574   9.317 -21.529  1.00  0.65           C  
ATOM    590  C   GLU A  40      16.637   8.877 -20.506  1.00  0.65           C  
ATOM    591  O   GLU A  40      16.685   9.429 -19.409  1.00  0.65           O  
ATOM    592  CB  GLU A  40      16.104  10.483 -22.363  1.00  0.65           C  
ATOM    593  CG  GLU A  40      15.200  10.874 -23.522  1.00  0.65           C  
ATOM    594  CD  GLU A  40      15.768  11.988 -24.376  1.00  0.65           C  
ATOM    595  OE1 GLU A  40      16.889  12.379 -24.147  1.00  0.65           O  
ATOM    596  OE2 GLU A  40      15.077  12.444 -25.257  1.00  0.65           O  
ATOM    597  H   GLU A  40      14.115  10.704 -20.844  1.00  0.65           H  
ATOM    598  HA  GLU A  40      15.302   8.510 -22.194  1.00  0.65           H  
ATOM    599 1HB  GLU A  40      16.221  11.359 -21.722  1.00  0.65           H  
ATOM    600 2HB  GLU A  40      17.087  10.239 -22.762  1.00  0.65           H  
ATOM    601 1HG  GLU A  40      15.036   9.997 -24.148  1.00  0.65           H  
ATOM    602 2HG  GLU A  40      14.233  11.184 -23.119  1.00  0.65           H  
ATOM    603  N   PRO A  41      17.519   7.918 -20.835  1.00  0.65           N  
ATOM    604  CA  PRO A  41      18.581   7.429 -19.974  1.00  0.65           C  
ATOM    605  C   PRO A  41      19.452   8.518 -19.417  1.00  0.65           C  
ATOM    606  O   PRO A  41      19.874   9.430 -20.131  1.00  0.65           O  
ATOM    607  CB  PRO A  41      19.380   6.543 -20.926  1.00  0.65           C  
ATOM    608  CG  PRO A  41      18.370   6.056 -21.926  1.00  0.65           C  
ATOM    609  CD  PRO A  41      17.444   7.224 -22.144  1.00  0.65           C  
ATOM    610  HA  PRO A  41      18.175   6.855 -19.154  1.00  0.65           H  
ATOM    611 1HB  PRO A  41      20.200   7.121 -21.376  1.00  0.65           H  
ATOM    612 2HB  PRO A  41      19.840   5.722 -20.357  1.00  0.65           H  
ATOM    613 1HG  PRO A  41      18.875   5.734 -22.850  1.00  0.65           H  
ATOM    614 2HG  PRO A  41      17.840   5.182 -21.536  1.00  0.65           H  
ATOM    615 1HD  PRO A  41      17.786   7.873 -22.963  1.00  0.65           H  
ATOM    616 2HD  PRO A  41      16.456   6.788 -22.323  1.00  0.65           H  
ATOM    617  N   VAL A  42      19.757   8.374 -18.139  1.00  0.65           N  
ATOM    618  CA  VAL A  42      20.592   9.309 -17.420  1.00  0.65           C  
ATOM    619  C   VAL A  42      22.003   8.764 -17.331  1.00  0.65           C  
ATOM    620  O   VAL A  42      22.190   7.578 -17.050  1.00  0.65           O  
ATOM    621  CB  VAL A  42      19.997   9.553 -16.029  1.00  0.65           C  
ATOM    622  CG1 VAL A  42      20.883  10.445 -15.224  1.00  0.65           C  
ATOM    623  CG2 VAL A  42      18.615  10.185 -16.200  1.00  0.65           C  
ATOM    624  H   VAL A  42      19.357   7.595 -17.616  1.00  0.65           H  
ATOM    625  HA  VAL A  42      20.604  10.250 -17.956  1.00  0.65           H  
ATOM    626  HB  VAL A  42      19.907   8.600 -15.502  1.00  0.65           H  
ATOM    627 1HG1 VAL A  42      20.443  10.601 -14.253  1.00  0.65           H  
ATOM    628 2HG1 VAL A  42      21.867   9.993 -15.100  1.00  0.65           H  
ATOM    629 3HG1 VAL A  42      20.981  11.397 -15.738  1.00  0.65           H  
ATOM    630 1HG2 VAL A  42      18.166  10.360 -15.237  1.00  0.65           H  
ATOM    631 2HG2 VAL A  42      18.718  11.133 -16.727  1.00  0.65           H  
ATOM    632 3HG2 VAL A  42      17.975   9.518 -16.780  1.00  0.65           H  
ATOM    633  N   THR A  43      23.004   9.587 -17.636  1.00  0.65           N  
ATOM    634  CA  THR A  43      24.360   9.062 -17.566  1.00  0.65           C  
ATOM    635  C   THR A  43      24.910   9.312 -16.181  1.00  0.65           C  
ATOM    636  O   THR A  43      24.972  10.460 -15.740  1.00  0.65           O  
ATOM    637  CB  THR A  43      25.289   9.703 -18.606  1.00  0.65           C  
ATOM    638  OG1 THR A  43      24.791   9.445 -19.931  1.00  0.65           O  
ATOM    639  CG2 THR A  43      26.685   9.100 -18.471  1.00  0.65           C  
ATOM    640  H   THR A  43      22.828  10.571 -17.862  1.00  0.65           H  
ATOM    641  HA  THR A  43      24.344   7.986 -17.735  1.00  0.65           H  
ATOM    642  HB  THR A  43      25.337  10.781 -18.444  1.00  0.65           H  
ATOM    643  HG1 THR A  43      23.954   9.908 -20.051  1.00  0.65           H  
ATOM    644 1HG2 THR A  43      27.351   9.543 -19.208  1.00  0.65           H  
ATOM    645 2HG2 THR A  43      27.074   9.295 -17.473  1.00  0.65           H  
ATOM    646 3HG2 THR A  43      26.631   8.028 -18.629  1.00  0.65           H  
ATOM    647  N   THR A  44      25.304   8.238 -15.516  1.00  0.67           N  
ATOM    648  CA  THR A  44      25.824   8.271 -14.161  1.00  0.67           C  
ATOM    649  C   THR A  44      27.301   8.621 -14.079  1.00  0.67           C  
ATOM    650  O   THR A  44      28.011   8.670 -15.087  1.00  0.67           O  
ATOM    651  CB  THR A  44      25.579   6.925 -13.472  1.00  0.67           C  
ATOM    652  OG1 THR A  44      26.277   5.912 -14.176  1.00  0.67           O  
ATOM    653  CG2 THR A  44      24.068   6.618 -13.434  1.00  0.67           C  
ATOM    654  H   THR A  44      25.208   7.319 -15.954  1.00  0.67           H  
ATOM    655  HA  THR A  44      25.271   9.033 -13.610  1.00  0.67           H  
ATOM    656  HB  THR A  44      25.965   6.945 -12.476  1.00  0.67           H  
ATOM    657  HG1 THR A  44      25.760   5.712 -14.983  1.00  0.67           H  
ATOM    658 1HG2 THR A  44      23.903   5.682 -12.950  1.00  0.67           H  
ATOM    659 2HG2 THR A  44      23.558   7.406 -12.876  1.00  0.67           H  
ATOM    660 3HG2 THR A  44      23.673   6.578 -14.453  1.00  0.67           H  
ATOM    661  N   ALA A  45      27.766   8.793 -12.848  1.00  0.67           N  
ATOM    662  CA  ALA A  45      29.151   9.124 -12.514  1.00  0.67           C  
ATOM    663  C   ALA A  45      30.151   8.116 -13.086  1.00  0.67           C  
ATOM    664  O   ALA A  45      31.287   8.473 -13.394  1.00  0.67           O  
ATOM    665  CB  ALA A  45      29.318   9.169 -11.003  1.00  0.67           C  
ATOM    666  H   ALA A  45      27.078   8.738 -12.099  1.00  0.67           H  
ATOM    667  HA  ALA A  45      29.371  10.105 -12.934  1.00  0.67           H  
ATOM    668 1HB  ALA A  45      30.342   9.444 -10.760  1.00  0.67           H  
ATOM    669 2HB  ALA A  45      28.637   9.900 -10.578  1.00  0.67           H  
ATOM    670 3HB  ALA A  45      29.099   8.185 -10.588  1.00  0.67           H  
ATOM    671  N   ASP A  46      29.724   6.860 -13.229  1.00  0.68           N  
ATOM    672  CA  ASP A  46      30.575   5.787 -13.736  1.00  0.68           C  
ATOM    673  C   ASP A  46      30.329   5.500 -15.222  1.00  0.68           C  
ATOM    674  O   ASP A  46      30.753   4.463 -15.733  1.00  0.68           O  
ATOM    675  CB  ASP A  46      30.343   4.506 -12.934  1.00  0.68           C  
ATOM    676  CG  ASP A  46      30.788   4.619 -11.476  1.00  0.68           C  
ATOM    677  OD1 ASP A  46      31.835   5.163 -11.225  1.00  0.68           O  
ATOM    678  OD2 ASP A  46      30.060   4.164 -10.627  1.00  0.68           O  
ATOM    679  H   ASP A  46      28.770   6.647 -12.973  1.00  0.68           H  
ATOM    680  HA  ASP A  46      31.615   6.089 -13.618  1.00  0.68           H  
ATOM    681 1HB  ASP A  46      29.280   4.256 -12.955  1.00  0.68           H  
ATOM    682 2HB  ASP A  46      30.881   3.683 -13.403  1.00  0.68           H  
ATOM    683  N   ASN A  47      29.617   6.411 -15.901  1.00  0.67           N  
ATOM    684  CA  ASN A  47      29.245   6.332 -17.324  1.00  0.67           C  
ATOM    685  C   ASN A  47      28.251   5.209 -17.647  1.00  0.67           C  
ATOM    686  O   ASN A  47      27.988   4.891 -18.815  1.00  0.67           O  
ATOM    687  CB  ASN A  47      30.485   6.213 -18.205  1.00  0.67           C  
ATOM    688  CG  ASN A  47      31.352   7.436 -18.153  1.00  0.67           C  
ATOM    689  OD1 ASN A  47      30.876   8.565 -18.325  1.00  0.67           O  
ATOM    690  ND2 ASN A  47      32.624   7.235 -17.916  1.00  0.67           N  
ATOM    691  H   ASN A  47      29.290   7.242 -15.411  1.00  0.67           H  
ATOM    692  HA  ASN A  47      28.751   7.269 -17.579  1.00  0.67           H  
ATOM    693 1HB  ASN A  47      31.078   5.349 -17.934  1.00  0.67           H  
ATOM    694 2HB  ASN A  47      30.175   6.062 -19.230  1.00  0.67           H  
ATOM    695 1HD2 ASN A  47      33.253   8.011 -17.865  1.00  0.67           H  
ATOM    696 2HD2 ASN A  47      32.966   6.304 -17.779  1.00  0.67           H  
ATOM    697  N   VAL A  48      27.623   4.672 -16.617  1.00  0.66           N  
ATOM    698  CA  VAL A  48      26.597   3.666 -16.791  1.00  0.66           C  
ATOM    699  C   VAL A  48      25.300   4.390 -17.086  1.00  0.66           C  
ATOM    700  O   VAL A  48      24.972   5.367 -16.408  1.00  0.66           O  
ATOM    701  CB  VAL A  48      26.460   2.797 -15.526  1.00  0.66           C  
ATOM    702  CG1 VAL A  48      25.331   1.796 -15.689  1.00  0.66           C  
ATOM    703  CG2 VAL A  48      27.778   2.108 -15.247  1.00  0.66           C  
ATOM    704  H   VAL A  48      27.877   4.969 -15.685  1.00  0.66           H  
ATOM    705  HA  VAL A  48      26.855   3.027 -17.637  1.00  0.66           H  
ATOM    706  HB  VAL A  48      26.207   3.429 -14.681  1.00  0.66           H  
ATOM    707 1HG1 VAL A  48      25.247   1.200 -14.784  1.00  0.66           H  
ATOM    708 2HG1 VAL A  48      24.390   2.320 -15.866  1.00  0.66           H  
ATOM    709 3HG1 VAL A  48      25.543   1.140 -16.531  1.00  0.66           H  
ATOM    710 1HG2 VAL A  48      27.689   1.508 -14.341  1.00  0.66           H  
ATOM    711 2HG2 VAL A  48      28.038   1.466 -16.087  1.00  0.66           H  
ATOM    712 3HG2 VAL A  48      28.559   2.859 -15.111  1.00  0.66           H  
ATOM    713  N   ARG A  49      24.595   3.984 -18.128  1.00  0.64           N  
ATOM    714  CA  ARG A  49      23.352   4.667 -18.441  1.00  0.64           C  
ATOM    715  C   ARG A  49      22.179   3.999 -17.735  1.00  0.64           C  
ATOM    716  O   ARG A  49      22.055   2.772 -17.746  1.00  0.64           O  
ATOM    717  CB  ARG A  49      23.147   4.724 -19.941  1.00  0.64           C  
ATOM    718  CG  ARG A  49      23.799   5.942 -20.623  1.00  0.64           C  
ATOM    719  CD  ARG A  49      25.315   5.908 -20.622  1.00  0.64           C  
ATOM    720  NE  ARG A  49      25.859   7.008 -21.425  1.00  0.64           N  
ATOM    721  CZ  ARG A  49      27.171   7.305 -21.612  1.00  0.64           C  
ATOM    722  NH1 ARG A  49      28.129   6.597 -21.058  1.00  0.64           N  
ATOM    723  NH2 ARG A  49      27.494   8.338 -22.372  1.00  0.64           N  
ATOM    724  H   ARG A  49      24.907   3.198 -18.682  1.00  0.64           H  
ATOM    725  HA  ARG A  49      23.423   5.692 -18.084  1.00  0.64           H  
ATOM    726 1HB  ARG A  49      23.555   3.826 -20.400  1.00  0.64           H  
ATOM    727 2HB  ARG A  49      22.081   4.751 -20.157  1.00  0.64           H  
ATOM    728 1HG  ARG A  49      23.458   6.004 -21.655  1.00  0.64           H  
ATOM    729 2HG  ARG A  49      23.490   6.847 -20.089  1.00  0.64           H  
ATOM    730 1HD  ARG A  49      25.677   6.021 -19.605  1.00  0.64           H  
ATOM    731 2HD  ARG A  49      25.675   4.968 -21.034  1.00  0.64           H  
ATOM    732  HE  ARG A  49      25.189   7.614 -21.874  1.00  0.64           H  
ATOM    733 1HH1 ARG A  49      27.915   5.802 -20.444  1.00  0.64           H  
ATOM    734 2HH1 ARG A  49      29.090   6.848 -21.218  1.00  0.64           H  
ATOM    735 1HH2 ARG A  49      26.767   8.895 -22.800  1.00  0.64           H  
ATOM    736 2HH2 ARG A  49      28.463   8.572 -22.516  1.00  0.64           H  
ATOM    737  N   LEU A  50      21.325   4.817 -17.124  1.00  0.62           N  
ATOM    738  CA  LEU A  50      20.173   4.334 -16.370  1.00  0.62           C  
ATOM    739  C   LEU A  50      18.841   4.937 -16.812  1.00  0.62           C  
ATOM    740  O   LEU A  50      18.584   6.099 -16.502  1.00  0.62           O  
ATOM    741  CB  LEU A  50      20.378   4.650 -14.890  1.00  0.62           C  
ATOM    742  CG  LEU A  50      19.249   4.257 -13.948  1.00  0.62           C  
ATOM    743  CD1 LEU A  50      19.010   2.771 -14.019  1.00  0.62           C  
ATOM    744  CD2 LEU A  50      19.631   4.666 -12.542  1.00  0.62           C  
ATOM    745  H   LEU A  50      21.516   5.820 -17.150  1.00  0.62           H  
ATOM    746  HA  LEU A  50      20.147   3.253 -16.455  1.00  0.62           H  
ATOM    747 1HB  LEU A  50      21.281   4.141 -14.554  1.00  0.62           H  
ATOM    748 2HB  LEU A  50      20.538   5.727 -14.788  1.00  0.62           H  
ATOM    749  HG  LEU A  50      18.325   4.760 -14.246  1.00  0.62           H  
ATOM    750 1HD1 LEU A  50      18.200   2.502 -13.342  1.00  0.62           H  
ATOM    751 2HD1 LEU A  50      18.736   2.499 -15.036  1.00  0.62           H  
ATOM    752 3HD1 LEU A  50      19.908   2.241 -13.734  1.00  0.62           H  
ATOM    753 1HD2 LEU A  50      18.824   4.382 -11.873  1.00  0.62           H  
ATOM    754 2HD2 LEU A  50      20.548   4.162 -12.247  1.00  0.62           H  
ATOM    755 3HD2 LEU A  50      19.788   5.742 -12.497  1.00  0.62           H  
ATOM    756  N   PRO A  51      18.033   4.224 -17.618  1.00  0.60           N  
ATOM    757  CA  PRO A  51      16.700   4.610 -18.065  1.00  0.60           C  
ATOM    758  C   PRO A  51      15.736   4.803 -16.891  1.00  0.60           C  
ATOM    759  O   PRO A  51      15.582   3.883 -16.089  1.00  0.60           O  
ATOM    760  CB  PRO A  51      16.264   3.394 -18.891  1.00  0.60           C  
ATOM    761  CG  PRO A  51      17.557   2.752 -19.343  1.00  0.60           C  
ATOM    762  CD  PRO A  51      18.505   2.948 -18.194  1.00  0.60           C  
ATOM    763  HA  PRO A  51      16.722   5.457 -18.737  1.00  0.60           H  
ATOM    764 1HB  PRO A  51      15.641   2.727 -18.277  1.00  0.60           H  
ATOM    765 2HB  PRO A  51      15.636   3.730 -19.733  1.00  0.60           H  
ATOM    766 1HG  PRO A  51      17.390   1.690 -19.574  1.00  0.60           H  
ATOM    767 2HG  PRO A  51      17.918   3.219 -20.265  1.00  0.60           H  
ATOM    768 1HD  PRO A  51      18.406   2.125 -17.471  1.00  0.60           H  
ATOM    769 2HD  PRO A  51      19.524   3.037 -18.597  1.00  0.60           H  
ATOM    770  N   PRO A  52      15.134   5.987 -16.730  1.00  0.59           N  
ATOM    771  CA  PRO A  52      14.048   6.288 -15.827  1.00  0.59           C  
ATOM    772  C   PRO A  52      12.817   5.532 -16.302  1.00  0.59           C  
ATOM    773  O   PRO A  52      12.777   5.058 -17.439  1.00  0.59           O  
ATOM    774  CB  PRO A  52      13.856   7.796 -15.964  1.00  0.59           C  
ATOM    775  CG  PRO A  52      15.132   8.303 -16.575  1.00  0.59           C  
ATOM    776  CD  PRO A  52      15.644   7.171 -17.423  1.00  0.59           C  
ATOM    777  HA  PRO A  52      14.317   6.000 -14.800  1.00  0.59           H  
ATOM    778 1HB  PRO A  52      12.969   8.004 -16.574  1.00  0.59           H  
ATOM    779 2HB  PRO A  52      13.663   8.211 -14.981  1.00  0.59           H  
ATOM    780 1HG  PRO A  52      14.925   9.201 -17.188  1.00  0.59           H  
ATOM    781 2HG  PRO A  52      15.829   8.616 -15.807  1.00  0.59           H  
ATOM    782 1HD  PRO A  52      15.260   7.226 -18.424  1.00  0.59           H  
ATOM    783 2HD  PRO A  52      16.719   7.230 -17.397  1.00  0.59           H  
ATOM    784  N   ASP A  53      11.815   5.448 -15.447  1.00  0.58           N  
ATOM    785  CA  ASP A  53      10.520   4.892 -15.796  1.00  0.58           C  
ATOM    786  C   ASP A  53       9.697   6.008 -16.456  1.00  0.58           C  
ATOM    787  O   ASP A  53       8.871   5.760 -17.339  1.00  0.58           O  
ATOM    788  CB  ASP A  53       9.800   4.420 -14.525  1.00  0.58           C  
ATOM    789  CG  ASP A  53      10.507   3.271 -13.807  1.00  0.58           C  
ATOM    790  OD1 ASP A  53      10.713   2.241 -14.410  1.00  0.58           O  
ATOM    791  OD2 ASP A  53      10.849   3.447 -12.647  1.00  0.58           O  
ATOM    792  H   ASP A  53      11.933   5.827 -14.523  1.00  0.58           H  
ATOM    793  HA  ASP A  53      10.649   4.068 -16.497  1.00  0.58           H  
ATOM    794 1HB  ASP A  53       9.718   5.270 -13.834  1.00  0.58           H  
ATOM    795 2HB  ASP A  53       8.788   4.113 -14.777  1.00  0.58           H  
ATOM    796  N   ASP A  54       9.947   7.244 -16.016  1.00  0.58           N  
ATOM    797  CA  ASP A  54       9.244   8.431 -16.519  1.00  0.58           C  
ATOM    798  C   ASP A  54      10.011   9.753 -16.342  1.00  0.58           C  
ATOM    799  O   ASP A  54      11.168   9.747 -15.910  1.00  0.58           O  
ATOM    800  CB  ASP A  54       7.836   8.493 -15.899  1.00  0.58           C  
ATOM    801  CG  ASP A  54       7.799   8.409 -14.373  1.00  0.58           C  
ATOM    802  OD1 ASP A  54       8.829   8.517 -13.756  1.00  0.58           O  
ATOM    803  OD2 ASP A  54       6.701   8.247 -13.841  1.00  0.58           O  
ATOM    804  H   ASP A  54      10.640   7.339 -15.272  1.00  0.58           H  
ATOM    805  HA  ASP A  54       9.102   8.293 -17.591  1.00  0.58           H  
ATOM    806 1HB  ASP A  54       7.349   9.421 -16.190  1.00  0.58           H  
ATOM    807 2HB  ASP A  54       7.235   7.678 -16.302  1.00  0.58           H  
ATOM    808  N   SER A  55       9.390  10.876 -16.733  1.00  0.58           N  
ATOM    809  CA  SER A  55      10.014  12.184 -16.522  1.00  0.58           C  
ATOM    810  C   SER A  55       9.607  12.687 -15.159  1.00  0.58           C  
ATOM    811  O   SER A  55       8.521  12.349 -14.695  1.00  0.58           O  
ATOM    812  CB  SER A  55       9.554  13.184 -17.567  1.00  0.58           C  
ATOM    813  OG  SER A  55       8.171  13.497 -17.429  1.00  0.58           O  
ATOM    814  H   SER A  55       8.464  10.824 -17.134  1.00  0.58           H  
ATOM    815  HA  SER A  55      11.102  12.082 -16.556  1.00  0.58           H  
ATOM    816 1HB  SER A  55      10.150  14.094 -17.494  1.00  0.58           H  
ATOM    817 2HB  SER A  55       9.719  12.755 -18.553  1.00  0.58           H  
ATOM    818  HG  SER A  55       7.929  13.990 -18.230  1.00  0.58           H  
ATOM    819  N   LEU A  56      10.381  13.591 -14.575  1.00  0.58           N  
ATOM    820  CA  LEU A  56      10.019  14.148 -13.280  1.00  0.58           C  
ATOM    821  C   LEU A  56       8.681  14.875 -13.316  1.00  0.58           C  
ATOM    822  O   LEU A  56       7.913  14.825 -12.352  1.00  0.58           O  
ATOM    823  CB  LEU A  56      11.118  15.079 -12.794  1.00  0.58           C  
ATOM    824  CG  LEU A  56      11.004  15.508 -11.371  1.00  0.58           C  
ATOM    825  CD1 LEU A  56      11.034  14.246 -10.514  1.00  0.58           C  
ATOM    826  CD2 LEU A  56      12.162  16.402 -11.021  1.00  0.58           C  
ATOM    827  H   LEU A  56      11.277  13.824 -14.998  1.00  0.58           H  
ATOM    828  HA  LEU A  56       9.930  13.333 -12.570  1.00  0.58           H  
ATOM    829 1HB  LEU A  56      12.061  14.555 -12.897  1.00  0.58           H  
ATOM    830 2HB  LEU A  56      11.141  15.969 -13.425  1.00  0.58           H  
ATOM    831  HG  LEU A  56      10.064  16.041 -11.209  1.00  0.58           H  
ATOM    832 1HD1 LEU A  56      10.972  14.507  -9.470  1.00  0.58           H  
ATOM    833 2HD1 LEU A  56      10.195  13.605 -10.779  1.00  0.58           H  
ATOM    834 3HD1 LEU A  56      11.965  13.712 -10.692  1.00  0.58           H  
ATOM    835 1HD2 LEU A  56      12.083  16.704  -9.979  1.00  0.58           H  
ATOM    836 2HD2 LEU A  56      13.078  15.858 -11.174  1.00  0.58           H  
ATOM    837 3HD2 LEU A  56      12.153  17.272 -11.653  1.00  0.58           H  
ATOM    838  N   GLU A  57       8.378  15.547 -14.429  1.00  0.60           N  
ATOM    839  CA  GLU A  57       7.104  16.247 -14.506  1.00  0.60           C  
ATOM    840  C   GLU A  57       5.943  15.256 -14.481  1.00  0.60           C  
ATOM    841  O   GLU A  57       4.956  15.458 -13.761  1.00  0.60           O  
ATOM    842  CB  GLU A  57       7.020  17.085 -15.786  1.00  0.60           C  
ATOM    843  CG  GLU A  57       7.955  18.280 -15.814  1.00  0.60           C  
ATOM    844  CD  GLU A  57       7.897  19.075 -17.096  1.00  0.60           C  
ATOM    845  OE1 GLU A  57       7.235  18.645 -18.010  1.00  0.60           O  
ATOM    846  OE2 GLU A  57       8.514  20.113 -17.159  1.00  0.60           O  
ATOM    847  H   GLU A  57       9.027  15.561 -15.203  1.00  0.60           H  
ATOM    848  HA  GLU A  57       7.016  16.906 -13.641  1.00  0.60           H  
ATOM    849 1HB  GLU A  57       7.253  16.453 -16.645  1.00  0.60           H  
ATOM    850 2HB  GLU A  57       6.000  17.447 -15.915  1.00  0.60           H  
ATOM    851 1HG  GLU A  57       7.716  18.933 -14.981  1.00  0.60           H  
ATOM    852 2HG  GLU A  57       8.965  17.910 -15.677  1.00  0.60           H  
ATOM    853  N   GLU A  58       6.075  14.148 -15.219  1.00  0.61           N  
ATOM    854  CA  GLU A  58       4.981  13.192 -15.226  1.00  0.61           C  
ATOM    855  C   GLU A  58       4.932  12.450 -13.906  1.00  0.61           C  
ATOM    856  O   GLU A  58       3.855  12.126 -13.411  1.00  0.61           O  
ATOM    857  CB  GLU A  58       5.088  12.225 -16.403  1.00  0.61           C  
ATOM    858  CG  GLU A  58       4.866  12.880 -17.791  1.00  0.61           C  
ATOM    859  CD  GLU A  58       3.469  13.463 -17.988  1.00  0.61           C  
ATOM    860  OE1 GLU A  58       2.512  12.761 -17.775  1.00  0.61           O  
ATOM    861  OE2 GLU A  58       3.370  14.626 -18.346  1.00  0.61           O  
ATOM    862  H   GLU A  58       6.908  13.979 -15.791  1.00  0.61           H  
ATOM    863  HA  GLU A  58       4.050  13.740 -15.334  1.00  0.61           H  
ATOM    864 1HB  GLU A  58       6.084  11.771 -16.401  1.00  0.61           H  
ATOM    865 2HB  GLU A  58       4.363  11.422 -16.281  1.00  0.61           H  
ATOM    866 1HG  GLU A  58       5.589  13.684 -17.909  1.00  0.61           H  
ATOM    867 2HG  GLU A  58       5.062  12.138 -18.564  1.00  0.61           H  
ATOM    868  N   ALA A  59       6.094  12.187 -13.314  1.00  0.64           N  
ATOM    869  CA  ALA A  59       6.122  11.481 -12.052  1.00  0.64           C  
ATOM    870  C   ALA A  59       5.372  12.271 -11.014  1.00  0.64           C  
ATOM    871  O   ALA A  59       4.555  11.724 -10.282  1.00  0.64           O  
ATOM    872  CB  ALA A  59       7.531  11.267 -11.588  1.00  0.64           C  
ATOM    873  H   ALA A  59       6.968  12.451 -13.758  1.00  0.64           H  
ATOM    874  HA  ALA A  59       5.636  10.515 -12.188  1.00  0.64           H  
ATOM    875 1HB  ALA A  59       7.501  10.730 -10.667  1.00  0.64           H  
ATOM    876 2HB  ALA A  59       8.060  10.686 -12.344  1.00  0.64           H  
ATOM    877 3HB  ALA A  59       8.023  12.223 -11.447  1.00  0.64           H  
ATOM    878  N   ALA A  60       5.557  13.593 -11.021  1.00  0.66           N  
ATOM    879  CA  ALA A  60       4.881  14.456 -10.071  1.00  0.66           C  
ATOM    880  C   ALA A  60       3.364  14.307 -10.191  1.00  0.66           C  
ATOM    881  O   ALA A  60       2.652  14.213  -9.185  1.00  0.66           O  
ATOM    882  CB  ALA A  60       5.290  15.896 -10.328  1.00  0.66           C  
ATOM    883  H   ALA A  60       6.237  14.006 -11.662  1.00  0.66           H  
ATOM    884  HA  ALA A  60       5.180  14.162  -9.066  1.00  0.66           H  
ATOM    885 1HB  ALA A  60       4.803  16.550  -9.611  1.00  0.66           H  
ATOM    886 2HB  ALA A  60       6.372  15.986 -10.237  1.00  0.66           H  
ATOM    887 3HB  ALA A  60       4.993  16.178 -11.334  1.00  0.66           H  
ATOM    888  N   LYS A  61       2.878  14.180 -11.430  1.00  0.68           N  
ATOM    889  CA  LYS A  61       1.451  14.025 -11.722  1.00  0.68           C  
ATOM    890  C   LYS A  61       0.877  12.698 -11.204  1.00  0.68           C  
ATOM    891  O   LYS A  61      -0.342  12.545 -11.098  1.00  0.68           O  
ATOM    892  CB  LYS A  61       1.192  14.114 -13.230  1.00  0.68           C  
ATOM    893  CG  LYS A  61       1.433  15.470 -13.863  1.00  0.68           C  
ATOM    894  CD  LYS A  61       1.199  15.380 -15.366  1.00  0.68           C  
ATOM    895  CE  LYS A  61       1.489  16.681 -16.084  1.00  0.68           C  
ATOM    896  NZ  LYS A  61       1.346  16.523 -17.565  1.00  0.68           N  
ATOM    897  H   LYS A  61       3.531  14.258 -12.214  1.00  0.68           H  
ATOM    898  HA  LYS A  61       0.914  14.835 -11.229  1.00  0.68           H  
ATOM    899 1HB  LYS A  61       1.815  13.398 -13.751  1.00  0.68           H  
ATOM    900 2HB  LYS A  61       0.159  13.839 -13.430  1.00  0.68           H  
ATOM    901 1HG  LYS A  61       0.760  16.208 -13.430  1.00  0.68           H  
ATOM    902 2HG  LYS A  61       2.459  15.779 -13.678  1.00  0.68           H  
ATOM    903 1HD  LYS A  61       1.842  14.605 -15.784  1.00  0.68           H  
ATOM    904 2HD  LYS A  61       0.166  15.099 -15.556  1.00  0.68           H  
ATOM    905 1HE  LYS A  61       0.797  17.447 -15.738  1.00  0.68           H  
ATOM    906 2HE  LYS A  61       2.511  16.995 -15.859  1.00  0.68           H  
ATOM    907 1HZ  LYS A  61       1.551  17.391 -18.027  1.00  0.68           H  
ATOM    908 2HZ  LYS A  61       2.021  15.797 -17.885  1.00  0.68           H  
ATOM    909 3HZ  LYS A  61       0.412  16.232 -17.793  1.00  0.68           H  
ATOM    910  N   ARG A  62       1.752  11.724 -10.930  1.00  0.69           N  
ATOM    911  CA  ARG A  62       1.358  10.399 -10.471  1.00  0.69           C  
ATOM    912  C   ARG A  62       1.387  10.311  -8.948  1.00  0.69           C  
ATOM    913  O   ARG A  62       1.143   9.239  -8.386  1.00  0.69           O  
ATOM    914  CB  ARG A  62       2.303   9.328 -11.019  1.00  0.69           C  
ATOM    915  CG  ARG A  62       2.313   9.164 -12.540  1.00  0.69           C  
ATOM    916  CD  ARG A  62       3.365   8.176 -13.018  1.00  0.69           C  
ATOM    917  NE  ARG A  62       3.046   6.795 -12.661  1.00  0.69           N  
ATOM    918  CZ  ARG A  62       3.890   5.740 -12.786  1.00  0.69           C  
ATOM    919  NH1 ARG A  62       5.118   5.899 -13.247  1.00  0.69           N  
ATOM    920  NH2 ARG A  62       3.480   4.529 -12.439  1.00  0.69           N  
ATOM    921  H   ARG A  62       2.750  11.906 -11.006  1.00  0.69           H  
ATOM    922  HA  ARG A  62       0.346  10.196 -10.817  1.00  0.69           H  
ATOM    923 1HB  ARG A  62       3.322   9.557 -10.713  1.00  0.69           H  
ATOM    924 2HB  ARG A  62       2.046   8.364 -10.584  1.00  0.69           H  
ATOM    925 1HG  ARG A  62       1.337   8.809 -12.868  1.00  0.69           H  
ATOM    926 2HG  ARG A  62       2.515  10.122 -13.001  1.00  0.69           H  
ATOM    927 1HD  ARG A  62       3.458   8.238 -14.102  1.00  0.69           H  
ATOM    928 2HD  ARG A  62       4.329   8.428 -12.568  1.00  0.69           H  
ATOM    929  HE  ARG A  62       2.121   6.610 -12.302  1.00  0.69           H  
ATOM    930 1HH1 ARG A  62       5.481   6.835 -13.514  1.00  0.69           H  
ATOM    931 2HH1 ARG A  62       5.725   5.107 -13.330  1.00  0.69           H  
ATOM    932 1HH2 ARG A  62       2.545   4.392 -12.081  1.00  0.69           H  
ATOM    933 2HH2 ARG A  62       4.104   3.740 -12.524  1.00  0.69           H  
ATOM    934  N   GLY A  63       1.696  11.426  -8.285  1.00  0.69           N  
ATOM    935  CA  GLY A  63       1.795  11.433  -6.839  1.00  0.69           C  
ATOM    936  C   GLY A  63       0.414  11.512  -6.195  1.00  0.69           C  
ATOM    937  O   GLY A  63      -0.606  11.450  -6.882  1.00  0.69           O  
ATOM    938  H   GLY A  63       1.893  12.293  -8.789  1.00  0.69           H  
ATOM    939 1HA  GLY A  63       2.310  10.529  -6.513  1.00  0.69           H  
ATOM    940 2HA  GLY A  63       2.402  12.283  -6.535  1.00  0.69           H  
ATOM    941  N   PRO A  64       0.366  11.702  -4.876  1.00  0.68           N  
ATOM    942  CA  PRO A  64       1.443  11.928  -3.923  1.00  0.68           C  
ATOM    943  C   PRO A  64       2.312  10.711  -3.693  1.00  0.68           C  
ATOM    944  O   PRO A  64       1.900   9.575  -3.918  1.00  0.68           O  
ATOM    945  CB  PRO A  64       0.688  12.282  -2.643  1.00  0.68           C  
ATOM    946  CG  PRO A  64      -0.655  11.600  -2.794  1.00  0.68           C  
ATOM    947  CD  PRO A  64      -0.962  11.673  -4.279  1.00  0.68           C  
ATOM    948  HA  PRO A  64       2.054  12.781  -4.250  1.00  0.68           H  
ATOM    949 1HB  PRO A  64       1.259  11.920  -1.771  1.00  0.68           H  
ATOM    950 2HB  PRO A  64       0.610  13.374  -2.538  1.00  0.68           H  
ATOM    951 1HG  PRO A  64      -0.593  10.566  -2.424  1.00  0.68           H  
ATOM    952 2HG  PRO A  64      -1.410  12.111  -2.181  1.00  0.68           H  
ATOM    953 1HD  PRO A  64      -1.504  10.775  -4.612  1.00  0.68           H  
ATOM    954 2HD  PRO A  64      -1.508  12.595  -4.526  1.00  0.68           H  
ATOM    955  N   PHE A  65       3.517  10.972  -3.232  1.00  0.66           N  
ATOM    956  CA  PHE A  65       4.477   9.942  -2.880  1.00  0.66           C  
ATOM    957  C   PHE A  65       4.636   9.885  -1.378  1.00  0.66           C  
ATOM    958  O   PHE A  65       4.453  10.891  -0.697  1.00  0.66           O  
ATOM    959  CB  PHE A  65       5.817  10.237  -3.540  1.00  0.66           C  
ATOM    960  CG  PHE A  65       5.775  10.102  -5.019  1.00  0.66           C  
ATOM    961  CD1 PHE A  65       5.358  11.131  -5.858  1.00  0.66           C  
ATOM    962  CD2 PHE A  65       6.165   8.940  -5.567  1.00  0.66           C  
ATOM    963  CE1 PHE A  65       5.339  10.947  -7.230  1.00  0.66           C  
ATOM    964  CE2 PHE A  65       6.155   8.740  -6.922  1.00  0.66           C  
ATOM    965  CZ  PHE A  65       5.736   9.746  -7.767  1.00  0.66           C  
ATOM    966  H   PHE A  65       3.786  11.936  -3.092  1.00  0.66           H  
ATOM    967  HA  PHE A  65       4.113   8.972  -3.225  1.00  0.66           H  
ATOM    968 1HB  PHE A  65       6.146  11.243  -3.290  1.00  0.66           H  
ATOM    969 2HB  PHE A  65       6.570   9.542  -3.157  1.00  0.66           H  
ATOM    970  HD1 PHE A  65       5.045  12.082  -5.432  1.00  0.66           H  
ATOM    971  HD2 PHE A  65       6.506   8.161  -4.896  1.00  0.66           H  
ATOM    972  HE1 PHE A  65       5.010  11.754  -7.883  1.00  0.66           H  
ATOM    973  HE2 PHE A  65       6.496   7.795  -7.309  1.00  0.66           H  
ATOM    974  HZ  PHE A  65       5.726   9.600  -8.850  1.00  0.66           H  
ATOM    975  N   ASP A  66       5.014   8.721  -0.863  1.00  0.63           N  
ATOM    976  CA  ASP A  66       5.269   8.559   0.557  1.00  0.63           C  
ATOM    977  C   ASP A  66       6.676   9.026   0.847  1.00  0.63           C  
ATOM    978  O   ASP A  66       6.960   9.503   1.952  1.00  0.63           O  
ATOM    979  CB  ASP A  66       5.071   7.121   0.985  1.00  0.63           C  
ATOM    980  CG  ASP A  66       3.630   6.682   0.872  1.00  0.63           C  
ATOM    981  OD1 ASP A  66       2.807   7.186   1.609  1.00  0.63           O  
ATOM    982  OD2 ASP A  66       3.347   5.864   0.014  1.00  0.63           O  
ATOM    983  H   ASP A  66       5.164   7.923  -1.472  1.00  0.63           H  
ATOM    984  HA  ASP A  66       4.574   9.180   1.116  1.00  0.63           H  
ATOM    985 1HB  ASP A  66       5.703   6.468   0.378  1.00  0.63           H  
ATOM    986 2HB  ASP A  66       5.381   7.014   2.016  1.00  0.63           H  
ATOM    987  N   ALA A  67       7.545   8.909  -0.159  1.00  0.61           N  
ATOM    988  CA  ALA A  67       8.897   9.415  -0.001  1.00  0.61           C  
ATOM    989  C   ALA A  67       9.529   9.838  -1.327  1.00  0.61           C  
ATOM    990  O   ALA A  67       9.158   9.343  -2.397  1.00  0.61           O  
ATOM    991  CB  ALA A  67       9.801   8.399   0.662  1.00  0.61           C  
ATOM    992  H   ALA A  67       7.243   8.446  -1.015  1.00  0.61           H  
ATOM    993  HA  ALA A  67       8.816  10.284   0.631  1.00  0.61           H  
ATOM    994 1HB  ALA A  67      10.784   8.847   0.817  1.00  0.61           H  
ATOM    995 2HB  ALA A  67       9.373   8.103   1.607  1.00  0.61           H  
ATOM    996 3HB  ALA A  67       9.911   7.567   0.065  1.00  0.61           H  
ATOM    997  N   LEU A  68      10.526  10.717  -1.221  1.00  0.59           N  
ATOM    998  CA  LEU A  68      11.322  11.177  -2.357  1.00  0.59           C  
ATOM    999  C   LEU A  68      12.810  11.019  -2.047  1.00  0.59           C  
ATOM   1000  O   LEU A  68      13.262  11.452  -0.985  1.00  0.59           O  
ATOM   1001  CB  LEU A  68      11.021  12.663  -2.651  1.00  0.59           C  
ATOM   1002  CG  LEU A  68      11.690  13.270  -3.912  1.00  0.59           C  
ATOM   1003  CD1 LEU A  68      10.821  14.413  -4.447  1.00  0.59           C  
ATOM   1004  CD2 LEU A  68      13.054  13.787  -3.564  1.00  0.59           C  
ATOM   1005  H   LEU A  68      10.711  11.097  -0.293  1.00  0.59           H  
ATOM   1006  HA  LEU A  68      11.074  10.578  -3.227  1.00  0.59           H  
ATOM   1007 1HB  LEU A  68       9.944  12.776  -2.766  1.00  0.59           H  
ATOM   1008 2HB  LEU A  68      11.337  13.254  -1.790  1.00  0.59           H  
ATOM   1009  HG  LEU A  68      11.773  12.501  -4.690  1.00  0.59           H  
ATOM   1010 1HD1 LEU A  68      11.285  14.838  -5.339  1.00  0.59           H  
ATOM   1011 2HD1 LEU A  68       9.834  14.030  -4.699  1.00  0.59           H  
ATOM   1012 3HD1 LEU A  68      10.725  15.190  -3.685  1.00  0.59           H  
ATOM   1013 1HD2 LEU A  68      13.504  14.214  -4.452  1.00  0.59           H  
ATOM   1014 2HD2 LEU A  68      12.948  14.527  -2.810  1.00  0.59           H  
ATOM   1015 3HD2 LEU A  68      13.681  12.997  -3.193  1.00  0.59           H  
ATOM   1016  N   TYR A  69      13.545  10.400  -2.972  1.00  0.58           N  
ATOM   1017  CA  TYR A  69      14.979  10.165  -2.836  1.00  0.58           C  
ATOM   1018  C   TYR A  69      15.850  10.946  -3.834  1.00  0.58           C  
ATOM   1019  O   TYR A  69      15.647  10.924  -5.056  1.00  0.58           O  
ATOM   1020  CB  TYR A  69      15.286   8.655  -2.887  1.00  0.58           C  
ATOM   1021  CG  TYR A  69      16.765   8.352  -2.945  1.00  0.58           C  
ATOM   1022  CD1 TYR A  69      17.646   8.923  -2.056  1.00  0.58           C  
ATOM   1023  CD2 TYR A  69      17.231   7.493  -3.892  1.00  0.58           C  
ATOM   1024  CE1 TYR A  69      18.982   8.659  -2.152  1.00  0.58           C  
ATOM   1025  CE2 TYR A  69      18.549   7.223  -3.980  1.00  0.58           C  
ATOM   1026  CZ  TYR A  69      19.426   7.803  -3.127  1.00  0.58           C  
ATOM   1027  OH  TYR A  69      20.742   7.526  -3.240  1.00  0.58           O  
ATOM   1028  H   TYR A  69      13.074  10.074  -3.810  1.00  0.58           H  
ATOM   1029  HA  TYR A  69      15.270  10.505  -1.845  1.00  0.58           H  
ATOM   1030 1HB  TYR A  69      14.868   8.165  -2.007  1.00  0.58           H  
ATOM   1031 2HB  TYR A  69      14.814   8.233  -3.752  1.00  0.58           H  
ATOM   1032  HD1 TYR A  69      17.282   9.595  -1.300  1.00  0.58           H  
ATOM   1033  HD2 TYR A  69      16.548   7.023  -4.575  1.00  0.58           H  
ATOM   1034  HE1 TYR A  69      19.674   9.124  -1.469  1.00  0.58           H  
ATOM   1035  HE2 TYR A  69      18.900   6.545  -4.730  1.00  0.58           H  
ATOM   1036  HH  TYR A  69      20.851   6.685  -3.716  1.00  0.58           H  
ATOM   1037  N   LEU A  70      16.822  11.661  -3.269  1.00  0.58           N  
ATOM   1038  CA  LEU A  70      17.794  12.458  -4.000  1.00  0.58           C  
ATOM   1039  C   LEU A  70      19.204  11.836  -3.971  1.00  0.58           C  
ATOM   1040  O   LEU A  70      19.924  11.974  -2.964  1.00  0.58           O  
ATOM   1041  CB  LEU A  70      17.938  13.812  -3.358  1.00  0.58           C  
ATOM   1042  CG  LEU A  70      16.725  14.680  -3.214  1.00  0.58           C  
ATOM   1043  CD1 LEU A  70      17.137  15.848  -2.383  1.00  0.58           C  
ATOM   1044  CD2 LEU A  70      16.241  15.141  -4.594  1.00  0.58           C  
ATOM   1045  H   LEU A  70      16.882  11.652  -2.249  1.00  0.58           H  
ATOM   1046  HA  LEU A  70      17.426  12.588  -5.009  1.00  0.58           H  
ATOM   1047 1HB  LEU A  70      18.338  13.662  -2.359  1.00  0.58           H  
ATOM   1048 2HB  LEU A  70      18.676  14.379  -3.925  1.00  0.58           H  
ATOM   1049  HG  LEU A  70      15.930  14.140  -2.695  1.00  0.58           H  
ATOM   1050 1HD1 LEU A  70      16.319  16.520  -2.236  1.00  0.58           H  
ATOM   1051 2HD1 LEU A  70      17.493  15.495  -1.415  1.00  0.58           H  
ATOM   1052 3HD1 LEU A  70      17.926  16.349  -2.896  1.00  0.58           H  
ATOM   1053 1HD2 LEU A  70      15.378  15.797  -4.482  1.00  0.58           H  
ATOM   1054 2HD2 LEU A  70      17.042  15.685  -5.084  1.00  0.58           H  
ATOM   1055 3HD2 LEU A  70      15.965  14.272  -5.196  1.00  0.58           H  
ATOM   1056  N   PRO A  71      19.636  11.138  -5.020  1.00  0.60           N  
ATOM   1057  CA  PRO A  71      20.926  10.513  -5.085  1.00  0.60           C  
ATOM   1058  C   PRO A  71      21.990  11.598  -5.266  1.00  0.60           C  
ATOM   1059  O   PRO A  71      21.681  12.676  -5.775  1.00  0.60           O  
ATOM   1060  CB  PRO A  71      20.793   9.601  -6.298  1.00  0.60           C  
ATOM   1061  CG  PRO A  71      19.779  10.297  -7.177  1.00  0.60           C  
ATOM   1062  CD  PRO A  71      18.819  10.972  -6.220  1.00  0.60           C  
ATOM   1063  HA  PRO A  71      21.056   9.943  -4.160  1.00  0.60           H  
ATOM   1064 1HB  PRO A  71      21.771   9.482  -6.792  1.00  0.60           H  
ATOM   1065 2HB  PRO A  71      20.475   8.603  -5.973  1.00  0.60           H  
ATOM   1066 1HG  PRO A  71      20.277  11.018  -7.841  1.00  0.60           H  
ATOM   1067 2HG  PRO A  71      19.258   9.584  -7.826  1.00  0.60           H  
ATOM   1068 1HD  PRO A  71      18.559  11.940  -6.659  1.00  0.60           H  
ATOM   1069 2HD  PRO A  71      17.942  10.338  -6.029  1.00  0.60           H  
ATOM   1070  N   PRO A  72      23.232  11.330  -4.871  1.00  0.61           N  
ATOM   1071  CA  PRO A  72      24.434  12.121  -5.042  1.00  0.61           C  
ATOM   1072  C   PRO A  72      25.059  12.073  -6.400  1.00  0.61           C  
ATOM   1073  O   PRO A  72      24.739  11.212  -7.220  1.00  0.61           O  
ATOM   1074  CB  PRO A  72      25.375  11.498  -4.072  1.00  0.61           C  
ATOM   1075  CG  PRO A  72      24.960  10.094  -4.028  1.00  0.61           C  
ATOM   1076  CD  PRO A  72      23.471  10.105  -4.142  1.00  0.61           C  
ATOM   1077  HA  PRO A  72      24.219  13.163  -4.757  1.00  0.61           H  
ATOM   1078 1HB  PRO A  72      26.410  11.617  -4.423  1.00  0.61           H  
ATOM   1079 2HB  PRO A  72      25.305  12.033  -3.194  1.00  0.61           H  
ATOM   1080 1HG  PRO A  72      25.432   9.595  -4.860  1.00  0.61           H  
ATOM   1081 2HG  PRO A  72      25.298   9.623  -3.109  1.00  0.61           H  
ATOM   1082 1HD  PRO A  72      23.145   9.237  -4.712  1.00  0.61           H  
ATOM   1083 2HD  PRO A  72      23.021  10.158  -3.145  1.00  0.61           H  
ATOM   1084  N   GLY A  73      26.017  12.970  -6.568  1.00  0.63           N  
ATOM   1085  CA  GLY A  73      26.860  13.098  -7.753  1.00  0.63           C  
ATOM   1086  C   GLY A  73      27.205  14.564  -7.849  1.00  0.63           C  
ATOM   1087  O   GLY A  73      26.454  15.380  -7.319  1.00  0.63           O  
ATOM   1088  H   GLY A  73      26.191  13.605  -5.782  1.00  0.63           H  
ATOM   1089 1HA  GLY A  73      27.763  12.493  -7.652  1.00  0.63           H  
ATOM   1090 2HA  GLY A  73      26.326  12.770  -8.643  1.00  0.63           H  
ATOM   1091  N   ASP A  74      28.287  14.929  -8.525  1.00  0.64           N  
ATOM   1092  CA  ASP A  74      28.640  16.348  -8.565  1.00  0.64           C  
ATOM   1093  C   ASP A  74      27.766  17.130  -9.541  1.00  0.64           C  
ATOM   1094  O   ASP A  74      27.053  18.061  -9.149  1.00  0.64           O  
ATOM   1095  CB  ASP A  74      30.140  16.499  -8.865  1.00  0.64           C  
ATOM   1096  CG  ASP A  74      30.652  15.777 -10.153  1.00  0.64           C  
ATOM   1097  OD1 ASP A  74      29.871  15.116 -10.813  1.00  0.64           O  
ATOM   1098  OD2 ASP A  74      31.820  15.894 -10.440  1.00  0.64           O  
ATOM   1099  H   ASP A  74      28.878  14.236  -8.966  1.00  0.64           H  
ATOM   1100  HA  ASP A  74      28.470  16.766  -7.571  1.00  0.64           H  
ATOM   1101 1HB  ASP A  74      30.372  17.560  -8.962  1.00  0.64           H  
ATOM   1102 2HB  ASP A  74      30.712  16.126  -8.015  1.00  0.64           H  
ATOM   1103  N   GLU A  75      27.749  16.699 -10.796  1.00  0.64           N  
ATOM   1104  CA  GLU A  75      26.895  17.338 -11.788  1.00  0.64           C  
ATOM   1105  C   GLU A  75      25.442  17.116 -11.384  1.00  0.64           C  
ATOM   1106  O   GLU A  75      24.605  18.006 -11.537  1.00  0.64           O  
ATOM   1107  CB  GLU A  75      27.171  16.807 -13.207  1.00  0.64           C  
ATOM   1108  CG  GLU A  75      28.537  17.225 -13.785  1.00  0.64           C  
ATOM   1109  CD  GLU A  75      28.793  16.714 -15.197  1.00  0.64           C  
ATOM   1110  OE1 GLU A  75      27.978  15.984 -15.704  1.00  0.64           O  
ATOM   1111  OE2 GLU A  75      29.803  17.070 -15.763  1.00  0.64           O  
ATOM   1112  H   GLU A  75      28.370  15.932 -11.046  1.00  0.64           H  
ATOM   1113  HA  GLU A  75      27.090  18.410 -11.781  1.00  0.64           H  
ATOM   1114 1HB  GLU A  75      27.134  15.726 -13.198  1.00  0.64           H  
ATOM   1115 2HB  GLU A  75      26.390  17.153 -13.884  1.00  0.64           H  
ATOM   1116 1HG  GLU A  75      28.598  18.312 -13.788  1.00  0.64           H  
ATOM   1117 2HG  GLU A  75      29.319  16.848 -13.121  1.00  0.64           H  
ATOM   1118  N   GLY A  76      25.183  15.933 -10.816  1.00  0.64           N  
ATOM   1119  CA  GLY A  76      23.869  15.488 -10.364  1.00  0.64           C  
ATOM   1120  C   GLY A  76      23.296  16.409  -9.306  1.00  0.64           C  
ATOM   1121  O   GLY A  76      22.190  16.928  -9.454  1.00  0.64           O  
ATOM   1122  H   GLY A  76      25.957  15.294 -10.730  1.00  0.64           H  
ATOM   1123 1HA  GLY A  76      23.200  15.461 -11.219  1.00  0.64           H  
ATOM   1124 2HA  GLY A  76      23.941  14.471  -9.979  1.00  0.64           H  
ATOM   1125  N   THR A  77      24.054  16.638  -8.239  1.00  0.62           N  
ATOM   1126  CA  THR A  77      23.619  17.505  -7.161  1.00  0.62           C  
ATOM   1127  C   THR A  77      23.388  18.905  -7.694  1.00  0.62           C  
ATOM   1128  O   THR A  77      22.392  19.546  -7.356  1.00  0.62           O  
ATOM   1129  CB  THR A  77      24.656  17.494  -6.041  1.00  0.62           C  
ATOM   1130  OG1 THR A  77      24.763  16.149  -5.561  1.00  0.62           O  
ATOM   1131  CG2 THR A  77      24.274  18.408  -4.905  1.00  0.62           C  
ATOM   1132  H   THR A  77      24.962  16.188  -8.141  1.00  0.62           H  
ATOM   1133  HA  THR A  77      22.681  17.130  -6.762  1.00  0.62           H  
ATOM   1134  HB  THR A  77      25.621  17.804  -6.450  1.00  0.62           H  
ATOM   1135  HG1 THR A  77      25.104  15.608  -6.302  1.00  0.62           H  
ATOM   1136 1HG2 THR A  77      25.044  18.352  -4.142  1.00  0.62           H  
ATOM   1137 2HG2 THR A  77      24.190  19.432  -5.269  1.00  0.62           H  
ATOM   1138 3HG2 THR A  77      23.341  18.095  -4.491  1.00  0.62           H  
ATOM   1139  N   GLY A  78      24.296  19.379  -8.550  1.00  0.61           N  
ATOM   1140  CA  GLY A  78      24.146  20.692  -9.154  1.00  0.61           C  
ATOM   1141  C   GLY A  78      22.806  20.799  -9.890  1.00  0.61           C  
ATOM   1142  O   GLY A  78      22.020  21.714  -9.625  1.00  0.61           O  
ATOM   1143  H   GLY A  78      25.117  18.819  -8.791  1.00  0.61           H  
ATOM   1144 1HA  GLY A  78      24.212  21.460  -8.385  1.00  0.61           H  
ATOM   1145 2HA  GLY A  78      24.964  20.856  -9.855  1.00  0.61           H  
ATOM   1146  N   GLU A  79      22.553  19.867 -10.815  1.00  0.61           N  
ATOM   1147  CA  GLU A  79      21.323  19.851 -11.602  1.00  0.61           C  
ATOM   1148  C   GLU A  79      20.083  19.750 -10.690  1.00  0.61           C  
ATOM   1149  O   GLU A  79      19.122  20.511 -10.860  1.00  0.61           O  
ATOM   1150  CB  GLU A  79      21.382  18.683 -12.604  1.00  0.61           C  
ATOM   1151  CG  GLU A  79      20.216  18.564 -13.605  1.00  0.61           C  
ATOM   1152  CD  GLU A  79      20.289  17.316 -14.529  1.00  0.61           C  
ATOM   1153  OE1 GLU A  79      21.250  16.583 -14.465  1.00  0.61           O  
ATOM   1154  OE2 GLU A  79      19.375  17.111 -15.276  1.00  0.61           O  
ATOM   1155  H   GLU A  79      23.248  19.138 -10.984  1.00  0.61           H  
ATOM   1156  HA  GLU A  79      21.260  20.784 -12.160  1.00  0.61           H  
ATOM   1157 1HB  GLU A  79      22.306  18.751 -13.177  1.00  0.61           H  
ATOM   1158 2HB  GLU A  79      21.431  17.757 -12.043  1.00  0.61           H  
ATOM   1159 1HG  GLU A  79      19.317  18.530 -13.059  1.00  0.61           H  
ATOM   1160 2HG  GLU A  79      20.194  19.460 -14.222  1.00  0.61           H  
ATOM   1161  N   LEU A  80      20.118  18.859  -9.683  1.00  0.61           N  
ATOM   1162  CA  LEU A  80      18.987  18.702  -8.763  1.00  0.61           C  
ATOM   1163  C   LEU A  80      18.704  19.996  -8.021  1.00  0.61           C  
ATOM   1164  O   LEU A  80      17.551  20.382  -7.847  1.00  0.61           O  
ATOM   1165  CB  LEU A  80      19.289  17.622  -7.706  1.00  0.61           C  
ATOM   1166  CG  LEU A  80      19.303  16.130  -8.104  1.00  0.61           C  
ATOM   1167  CD1 LEU A  80      19.913  15.295  -6.974  1.00  0.61           C  
ATOM   1168  CD2 LEU A  80      17.903  15.656  -8.293  1.00  0.61           C  
ATOM   1169  H   LEU A  80      20.935  18.261  -9.571  1.00  0.61           H  
ATOM   1170  HA  LEU A  80      18.107  18.423  -9.331  1.00  0.61           H  
ATOM   1171 1HB  LEU A  80      20.276  17.839  -7.307  1.00  0.61           H  
ATOM   1172 2HB  LEU A  80      18.571  17.735  -6.900  1.00  0.61           H  
ATOM   1173  HG  LEU A  80      19.879  15.998  -9.011  1.00  0.61           H  
ATOM   1174 1HD1 LEU A  80      19.911  14.238  -7.254  1.00  0.61           H  
ATOM   1175 2HD1 LEU A  80      20.935  15.610  -6.797  1.00  0.61           H  
ATOM   1176 3HD1 LEU A  80      19.335  15.424  -6.068  1.00  0.61           H  
ATOM   1177 1HD2 LEU A  80      17.926  14.599  -8.564  1.00  0.61           H  
ATOM   1178 2HD2 LEU A  80      17.346  15.783  -7.376  1.00  0.61           H  
ATOM   1179 3HD2 LEU A  80      17.434  16.213  -9.053  1.00  0.61           H  
ATOM   1180  N   ALA A  81      19.763  20.668  -7.572  1.00  0.62           N  
ATOM   1181  CA  ALA A  81      19.623  21.927  -6.865  1.00  0.62           C  
ATOM   1182  C   ALA A  81      19.068  23.027  -7.772  1.00  0.62           C  
ATOM   1183  O   ALA A  81      18.214  23.818  -7.367  1.00  0.62           O  
ATOM   1184  CB  ALA A  81      20.969  22.342  -6.301  1.00  0.62           C  
ATOM   1185  H   ALA A  81      20.700  20.296  -7.720  1.00  0.62           H  
ATOM   1186  HA  ALA A  81      18.929  21.780  -6.049  1.00  0.62           H  
ATOM   1187 1HB  ALA A  81      20.861  23.269  -5.744  1.00  0.62           H  
ATOM   1188 2HB  ALA A  81      21.341  21.558  -5.641  1.00  0.62           H  
ATOM   1189 3HB  ALA A  81      21.673  22.485  -7.121  1.00  0.62           H  
ATOM   1190  N   ALA A  82      19.554  23.081  -9.009  1.00  0.63           N  
ATOM   1191  CA  ALA A  82      19.124  24.095  -9.960  1.00  0.63           C  
ATOM   1192  C   ALA A  82      17.646  23.988 -10.356  1.00  0.63           C  
ATOM   1193  O   ALA A  82      16.975  25.005 -10.549  1.00  0.63           O  
ATOM   1194  CB  ALA A  82      19.983  24.005 -11.206  1.00  0.63           C  
ATOM   1195  H   ALA A  82      20.271  22.413  -9.295  1.00  0.63           H  
ATOM   1196  HA  ALA A  82      19.274  25.067  -9.494  1.00  0.63           H  
ATOM   1197 1HB  ALA A  82      19.699  24.789 -11.903  1.00  0.63           H  
ATOM   1198 2HB  ALA A  82      21.031  24.119 -10.930  1.00  0.63           H  
ATOM   1199 3HB  ALA A  82      19.836  23.030 -11.670  1.00  0.63           H  
ATOM   1200  N   SER A  83      17.144  22.764 -10.504  1.00  0.65           N  
ATOM   1201  CA  SER A  83      15.781  22.555 -10.978  1.00  0.65           C  
ATOM   1202  C   SER A  83      14.638  22.990 -10.062  1.00  0.65           C  
ATOM   1203  O   SER A  83      14.566  22.532  -8.917  1.00  0.65           O  
ATOM   1204  CB  SER A  83      15.568  21.097 -11.235  1.00  0.65           C  
ATOM   1205  OG  SER A  83      14.194  20.793 -11.506  1.00  0.65           O  
ATOM   1206  H   SER A  83      17.754  21.959 -10.340  1.00  0.65           H  
ATOM   1207  HA  SER A  83      15.746  23.069 -11.926  1.00  0.65           H  
ATOM   1208 1HB  SER A  83      16.176  20.816 -12.082  1.00  0.65           H  
ATOM   1209 2HB  SER A  83      15.917  20.533 -10.367  1.00  0.65           H  
ATOM   1210  HG  SER A  83      14.053  21.052 -12.429  1.00  0.65           H  
ATOM   1211  N   PRO A  84      13.646  23.752 -10.586  1.00  0.66           N  
ATOM   1212  CA  PRO A  84      12.445  24.184  -9.903  1.00  0.66           C  
ATOM   1213  C   PRO A  84      11.467  23.029  -9.728  1.00  0.66           C  
ATOM   1214  O   PRO A  84      10.509  23.124  -8.961  1.00  0.66           O  
ATOM   1215  CB  PRO A  84      11.884  25.258 -10.838  1.00  0.66           C  
ATOM   1216  CG  PRO A  84      12.354  24.857 -12.207  1.00  0.66           C  
ATOM   1217  CD  PRO A  84      13.722  24.245 -11.993  1.00  0.66           C  
ATOM   1218  HA  PRO A  84      12.723  24.620  -8.935  1.00  0.66           H  
ATOM   1219 1HB  PRO A  84      10.787  25.285 -10.758  1.00  0.66           H  
ATOM   1220 2HB  PRO A  84      12.253  26.248 -10.533  1.00  0.66           H  
ATOM   1221 1HG  PRO A  84      11.639  24.148 -12.655  1.00  0.66           H  
ATOM   1222 2HG  PRO A  84      12.383  25.737 -12.868  1.00  0.66           H  
ATOM   1223 1HD  PRO A  84      13.810  23.419 -12.711  1.00  0.66           H  
ATOM   1224 2HD  PRO A  84      14.518  25.006 -12.101  1.00  0.66           H  
ATOM   1225  N   LEU A  85      11.692  21.924 -10.451  1.00  0.67           N  
ATOM   1226  CA  LEU A  85      10.772  20.803 -10.364  1.00  0.67           C  
ATOM   1227  C   LEU A  85      11.158  20.044  -9.134  1.00  0.67           C  
ATOM   1228  O   LEU A  85      10.314  19.647  -8.328  1.00  0.67           O  
ATOM   1229  CB  LEU A  85      10.900  19.863 -11.560  1.00  0.67           C  
ATOM   1230  CG  LEU A  85      10.541  20.374 -12.917  1.00  0.67           C  
ATOM   1231  CD1 LEU A  85      10.884  19.280 -13.931  1.00  0.67           C  
ATOM   1232  CD2 LEU A  85       9.071  20.716 -12.956  1.00  0.67           C  
ATOM   1233  H   LEU A  85      12.518  21.825 -11.024  1.00  0.67           H  
ATOM   1234  HA  LEU A  85       9.750  21.165 -10.269  1.00  0.67           H  
ATOM   1235 1HB  LEU A  85      11.931  19.543 -11.614  1.00  0.67           H  
ATOM   1236 2HB  LEU A  85      10.283  18.984 -11.369  1.00  0.67           H  
ATOM   1237  HG  LEU A  85      11.128  21.262 -13.152  1.00  0.67           H  
ATOM   1238 1HD1 LEU A  85      10.636  19.623 -14.939  1.00  0.67           H  
ATOM   1239 2HD1 LEU A  85      11.949  19.048 -13.881  1.00  0.67           H  
ATOM   1240 3HD1 LEU A  85      10.309  18.383 -13.701  1.00  0.67           H  
ATOM   1241 1HD2 LEU A  85       8.807  21.075 -13.956  1.00  0.67           H  
ATOM   1242 2HD2 LEU A  85       8.485  19.825 -12.725  1.00  0.67           H  
ATOM   1243 3HD2 LEU A  85       8.856  21.493 -12.221  1.00  0.67           H  
ATOM   1244  N   VAL A  86      12.467  19.898  -8.955  1.00  0.67           N  
ATOM   1245  CA  VAL A  86      12.953  19.204  -7.782  1.00  0.67           C  
ATOM   1246  C   VAL A  86      12.637  20.051  -6.563  1.00  0.67           C  
ATOM   1247  O   VAL A  86      12.117  19.539  -5.573  1.00  0.67           O  
ATOM   1248  CB  VAL A  86      14.449  18.923  -7.891  1.00  0.67           C  
ATOM   1249  CG1 VAL A  86      14.994  18.336  -6.594  1.00  0.67           C  
ATOM   1250  CG2 VAL A  86      14.662  17.988  -9.005  1.00  0.67           C  
ATOM   1251  H   VAL A  86      13.115  20.254  -9.665  1.00  0.67           H  
ATOM   1252  HA  VAL A  86      12.430  18.250  -7.695  1.00  0.67           H  
ATOM   1253  HB  VAL A  86      14.981  19.862  -8.082  1.00  0.67           H  
ATOM   1254 1HG1 VAL A  86      16.064  18.155  -6.701  1.00  0.67           H  
ATOM   1255 2HG1 VAL A  86      14.829  19.048  -5.797  1.00  0.67           H  
ATOM   1256 3HG1 VAL A  86      14.485  17.401  -6.365  1.00  0.67           H  
ATOM   1257 1HG2 VAL A  86      15.719  17.790  -9.108  1.00  0.67           H  
ATOM   1258 2HG2 VAL A  86      14.134  17.076  -8.795  1.00  0.67           H  
ATOM   1259 3HG2 VAL A  86      14.275  18.432  -9.919  1.00  0.67           H  
ATOM   1260  N   ALA A  87      12.897  21.365  -6.648  1.00  0.68           N  
ATOM   1261  CA  ALA A  87      12.590  22.247  -5.529  1.00  0.68           C  
ATOM   1262  C   ALA A  87      11.103  22.212  -5.185  1.00  0.68           C  
ATOM   1263  O   ALA A  87      10.723  22.159  -4.009  1.00  0.68           O  
ATOM   1264  CB  ALA A  87      12.990  23.669  -5.873  1.00  0.68           C  
ATOM   1265  H   ALA A  87      13.345  21.750  -7.484  1.00  0.68           H  
ATOM   1266  HA  ALA A  87      13.148  21.902  -4.662  1.00  0.68           H  
ATOM   1267 1HB  ALA A  87      12.781  24.319  -5.027  1.00  0.68           H  
ATOM   1268 2HB  ALA A  87      14.048  23.708  -6.110  1.00  0.68           H  
ATOM   1269 3HB  ALA A  87      12.418  23.996  -6.729  1.00  0.68           H  
ATOM   1270  N   GLY A  88      10.252  22.182  -6.214  1.00  0.69           N  
ATOM   1271  CA  GLY A  88       8.817  22.108  -6.026  1.00  0.69           C  
ATOM   1272  C   GLY A  88       8.459  20.853  -5.255  1.00  0.69           C  
ATOM   1273  O   GLY A  88       7.788  20.914  -4.220  1.00  0.69           O  
ATOM   1274  H   GLY A  88      10.590  22.250  -7.170  1.00  0.69           H  
ATOM   1275 1HA  GLY A  88       8.469  22.990  -5.491  1.00  0.69           H  
ATOM   1276 2HA  GLY A  88       8.331  22.098  -7.002  1.00  0.69           H  
ATOM   1277  N   LEU A  89       8.917  19.708  -5.749  1.00  0.71           N  
ATOM   1278  CA  LEU A  89       8.612  18.440  -5.115  1.00  0.71           C  
ATOM   1279  C   LEU A  89       9.152  18.327  -3.697  1.00  0.71           C  
ATOM   1280  O   LEU A  89       8.450  17.827  -2.820  1.00  0.71           O  
ATOM   1281  CB  LEU A  89       9.159  17.314  -5.980  1.00  0.71           C  
ATOM   1282  CG  LEU A  89       8.421  17.092  -7.278  1.00  0.71           C  
ATOM   1283  CD1 LEU A  89       9.184  16.124  -8.127  1.00  0.71           C  
ATOM   1284  CD2 LEU A  89       7.046  16.549  -6.953  1.00  0.71           C  
ATOM   1285  H   LEU A  89       9.480  19.717  -6.601  1.00  0.71           H  
ATOM   1286  HA  LEU A  89       7.531  18.341  -5.073  1.00  0.71           H  
ATOM   1287 1HB  LEU A  89      10.204  17.531  -6.215  1.00  0.71           H  
ATOM   1288 2HB  LEU A  89       9.109  16.399  -5.415  1.00  0.71           H  
ATOM   1289  HG  LEU A  89       8.332  18.033  -7.823  1.00  0.71           H  
ATOM   1290 1HD1 LEU A  89       8.651  15.958  -9.064  1.00  0.71           H  
ATOM   1291 2HD1 LEU A  89      10.169  16.542  -8.336  1.00  0.71           H  
ATOM   1292 3HD1 LEU A  89       9.290  15.184  -7.598  1.00  0.71           H  
ATOM   1293 1HD2 LEU A  89       6.503  16.382  -7.861  1.00  0.71           H  
ATOM   1294 2HD2 LEU A  89       7.146  15.607  -6.412  1.00  0.71           H  
ATOM   1295 3HD2 LEU A  89       6.510  17.268  -6.336  1.00  0.71           H  
ATOM   1296  N   LEU A  90      10.358  18.827  -3.442  1.00  0.74           N  
ATOM   1297  CA  LEU A  90      10.921  18.777  -2.097  1.00  0.74           C  
ATOM   1298  C   LEU A  90      10.140  19.611  -1.099  1.00  0.74           C  
ATOM   1299  O   LEU A  90       9.992  19.221   0.068  1.00  0.74           O  
ATOM   1300  CB  LEU A  90      12.355  19.235  -2.130  1.00  0.74           C  
ATOM   1301  CG  LEU A  90      13.289  18.290  -2.776  1.00  0.74           C  
ATOM   1302  CD1 LEU A  90      14.607  18.947  -2.936  1.00  0.74           C  
ATOM   1303  CD2 LEU A  90      13.375  17.093  -1.907  1.00  0.74           C  
ATOM   1304  H   LEU A  90      10.909  19.231  -4.201  1.00  0.74           H  
ATOM   1305  HA  LEU A  90      10.900  17.742  -1.764  1.00  0.74           H  
ATOM   1306 1HB  LEU A  90      12.410  20.189  -2.660  1.00  0.74           H  
ATOM   1307 2HB  LEU A  90      12.679  19.376  -1.121  1.00  0.74           H  
ATOM   1308  HG  LEU A  90      12.928  18.003  -3.762  1.00  0.74           H  
ATOM   1309 1HD1 LEU A  90      15.305  18.264  -3.403  1.00  0.74           H  
ATOM   1310 2HD1 LEU A  90      14.473  19.811  -3.566  1.00  0.74           H  
ATOM   1311 3HD1 LEU A  90      14.989  19.258  -1.978  1.00  0.74           H  
ATOM   1312 1HD2 LEU A  90      14.061  16.386  -2.339  1.00  0.74           H  
ATOM   1313 2HD2 LEU A  90      13.724  17.393  -0.934  1.00  0.74           H  
ATOM   1314 3HD2 LEU A  90      12.390  16.639  -1.811  1.00  0.74           H  
ATOM   1315  N   LYS A  91       9.649  20.768  -1.551  1.00  0.77           N  
ATOM   1316  CA  LYS A  91       8.849  21.624  -0.699  1.00  0.77           C  
ATOM   1317  C   LYS A  91       7.513  20.960  -0.436  1.00  0.77           C  
ATOM   1318  O   LYS A  91       7.060  20.920   0.701  1.00  0.77           O  
ATOM   1319  CB  LYS A  91       8.634  22.994  -1.327  1.00  0.77           C  
ATOM   1320  CG  LYS A  91       7.791  23.960  -0.473  1.00  0.77           C  
ATOM   1321  CD  LYS A  91       8.473  24.314   0.848  1.00  0.77           C  
ATOM   1322  CE  LYS A  91       7.789  25.529   1.530  1.00  0.77           C  
ATOM   1323  NZ  LYS A  91       6.395  25.223   2.051  1.00  0.77           N  
ATOM   1324  H   LYS A  91       9.842  21.068  -2.510  1.00  0.77           H  
ATOM   1325  HA  LYS A  91       9.359  21.750   0.255  1.00  0.77           H  
ATOM   1326 1HB  LYS A  91       9.602  23.457  -1.524  1.00  0.77           H  
ATOM   1327 2HB  LYS A  91       8.135  22.870  -2.292  1.00  0.77           H  
ATOM   1328 1HG  LYS A  91       7.607  24.874  -1.035  1.00  0.77           H  
ATOM   1329 2HG  LYS A  91       6.824  23.494  -0.249  1.00  0.77           H  
ATOM   1330 1HD  LYS A  91       8.404  23.456   1.524  1.00  0.77           H  
ATOM   1331 2HD  LYS A  91       9.526  24.538   0.675  1.00  0.77           H  
ATOM   1332 1HE  LYS A  91       8.407  25.862   2.360  1.00  0.77           H  
ATOM   1333 2HE  LYS A  91       7.715  26.332   0.800  1.00  0.77           H  
ATOM   1334 1HZ  LYS A  91       6.001  26.035   2.475  1.00  0.77           H  
ATOM   1335 2HZ  LYS A  91       5.742  24.889   1.328  1.00  0.77           H  
ATOM   1336 3HZ  LYS A  91       6.404  24.474   2.749  1.00  0.77           H  
ATOM   1337  N   ARG A  92       6.884  20.410  -1.480  1.00  0.80           N  
ATOM   1338  CA  ARG A  92       5.590  19.759  -1.311  1.00  0.80           C  
ATOM   1339  C   ARG A  92       5.718  18.549  -0.389  1.00  0.80           C  
ATOM   1340  O   ARG A  92       4.852  18.303   0.456  1.00  0.80           O  
ATOM   1341  CB  ARG A  92       5.044  19.308  -2.662  1.00  0.80           C  
ATOM   1342  CG  ARG A  92       4.581  20.429  -3.592  1.00  0.80           C  
ATOM   1343  CD  ARG A  92       4.178  19.894  -4.921  1.00  0.80           C  
ATOM   1344  NE  ARG A  92       3.780  20.947  -5.840  1.00  0.80           N  
ATOM   1345  CZ  ARG A  92       3.418  20.748  -7.124  1.00  0.80           C  
ATOM   1346  NH1 ARG A  92       3.384  19.528  -7.621  1.00  0.80           N  
ATOM   1347  NH2 ARG A  92       3.092  21.779  -7.883  1.00  0.80           N  
ATOM   1348  H   ARG A  92       7.299  20.466  -2.412  1.00  0.80           H  
ATOM   1349  HA  ARG A  92       4.897  20.473  -0.869  1.00  0.80           H  
ATOM   1350 1HB  ARG A  92       5.819  18.751  -3.188  1.00  0.80           H  
ATOM   1351 2HB  ARG A  92       4.205  18.632  -2.508  1.00  0.80           H  
ATOM   1352 1HG  ARG A  92       3.720  20.930  -3.151  1.00  0.80           H  
ATOM   1353 2HG  ARG A  92       5.381  21.150  -3.731  1.00  0.80           H  
ATOM   1354 1HD  ARG A  92       5.025  19.363  -5.359  1.00  0.80           H  
ATOM   1355 2HD  ARG A  92       3.342  19.208  -4.801  1.00  0.80           H  
ATOM   1356  HE  ARG A  92       3.790  21.899  -5.497  1.00  0.80           H  
ATOM   1357 1HH1 ARG A  92       3.616  18.738  -7.036  1.00  0.80           H  
ATOM   1358 2HH1 ARG A  92       3.110  19.381  -8.581  1.00  0.80           H  
ATOM   1359 1HH2 ARG A  92       3.116  22.715  -7.502  1.00  0.80           H  
ATOM   1360 2HH2 ARG A  92       2.819  21.632  -8.843  1.00  0.80           H  
ATOM   1361  N   ALA A  93       6.823  17.821  -0.533  1.00  0.82           N  
ATOM   1362  CA  ALA A  93       7.133  16.639   0.250  1.00  0.82           C  
ATOM   1363  C   ALA A  93       7.626  16.942   1.660  1.00  0.82           C  
ATOM   1364  O   ALA A  93       8.393  16.081   2.076  1.00  0.82           O  
ATOM   1365  CB  ALA A  93       8.210  15.843  -0.457  1.00  0.82           C  
ATOM   1366  H   ALA A  93       7.486  18.077  -1.260  1.00  0.82           H  
ATOM   1367  HA  ALA A  93       6.224  16.046   0.329  1.00  0.82           H  
ATOM   1368 1HB  ALA A  93       8.428  14.933   0.103  1.00  0.82           H  
ATOM   1369 2HB  ALA A  93       7.870  15.582  -1.459  1.00  0.82           H  
ATOM   1370 3HB  ALA A  93       9.112  16.448  -0.529  1.00  0.82           H  
ATOM   1371  N   ASP A  94       7.947  18.221   1.843  1.00  0.83           N  
ATOM   1372  CA  ASP A  94       7.895  18.667   3.229  1.00  0.83           C  
ATOM   1373  C   ASP A  94       6.506  19.089   3.712  1.00  0.83           C  
ATOM   1374  O   ASP A  94       6.066  18.645   4.770  1.00  0.83           O  
ATOM   1375  CB  ASP A  94       8.912  19.772   3.516  1.00  0.83           C  
ATOM   1376  CG  ASP A  94       8.875  20.168   5.041  1.00  0.83           C  
ATOM   1377  OD1 ASP A  94       8.552  19.303   5.861  1.00  0.83           O  
ATOM   1378  OD2 ASP A  94       9.162  21.291   5.372  1.00  0.83           O  
ATOM   1379  H   ASP A  94       8.807  18.523   1.385  1.00  0.83           H  
ATOM   1380  HA  ASP A  94       8.200  17.821   3.845  1.00  0.83           H  
ATOM   1381 1HB  ASP A  94       9.907  19.420   3.260  1.00  0.83           H  
ATOM   1382 2HB  ASP A  94       8.696  20.648   2.897  1.00  0.83           H  
ATOM   1383  N   ASP A  95       5.787  19.904   2.951  1.00  0.82           N  
ATOM   1384  CA  ASP A  95       4.491  20.420   3.405  1.00  0.82           C  
ATOM   1385  C   ASP A  95       3.488  19.306   3.740  1.00  0.82           C  
ATOM   1386  O   ASP A  95       2.713  19.424   4.690  1.00  0.82           O  
ATOM   1387  CB  ASP A  95       3.900  21.375   2.358  1.00  0.82           C  
ATOM   1388  CG  ASP A  95       4.625  22.754   2.298  1.00  0.82           C  
ATOM   1389  OD1 ASP A  95       5.383  23.066   3.196  1.00  0.82           O  
ATOM   1390  OD2 ASP A  95       4.438  23.511   1.355  1.00  0.82           O  
ATOM   1391  H   ASP A  95       6.170  20.206   2.063  1.00  0.82           H  
ATOM   1392  HA  ASP A  95       4.666  20.993   4.316  1.00  0.82           H  
ATOM   1393 1HB  ASP A  95       3.970  20.904   1.378  1.00  0.82           H  
ATOM   1394 2HB  ASP A  95       2.844  21.536   2.568  1.00  0.82           H  
ATOM   1395  N   GLN A  96       3.540  18.203   2.992  1.00  0.79           N  
ATOM   1396  CA  GLN A  96       2.677  17.043   3.217  1.00  0.79           C  
ATOM   1397  C   GLN A  96       3.260  16.057   4.236  1.00  0.79           C  
ATOM   1398  O   GLN A  96       2.678  15.001   4.480  1.00  0.79           O  
ATOM   1399  CB  GLN A  96       2.428  16.287   1.914  1.00  0.79           C  
ATOM   1400  CG  GLN A  96       1.631  17.014   0.882  1.00  0.79           C  
ATOM   1401  CD  GLN A  96       1.482  16.200  -0.404  1.00  0.79           C  
ATOM   1402  OE1 GLN A  96       1.331  14.954  -0.403  1.00  0.79           O  
ATOM   1403  NE2 GLN A  96       1.530  16.908  -1.531  1.00  0.79           N  
ATOM   1404  H   GLN A  96       4.184  18.186   2.202  1.00  0.79           H  
ATOM   1405  HA  GLN A  96       1.724  17.400   3.604  1.00  0.79           H  
ATOM   1406 1HB  GLN A  96       3.383  16.082   1.448  1.00  0.79           H  
ATOM   1407 2HB  GLN A  96       1.942  15.346   2.132  1.00  0.79           H  
ATOM   1408 1HG  GLN A  96       0.639  17.225   1.278  1.00  0.79           H  
ATOM   1409 2HG  GLN A  96       2.148  17.946   0.640  1.00  0.79           H  
ATOM   1410 1HE2 GLN A  96       1.440  16.454  -2.416  1.00  0.79           H  
ATOM   1411 2HE2 GLN A  96       1.653  17.900  -1.489  1.00  0.79           H  
ATOM   1412  N   LYS A  97       4.433  16.374   4.785  1.00  0.75           N  
ATOM   1413  CA  LYS A  97       5.152  15.539   5.743  1.00  0.75           C  
ATOM   1414  C   LYS A  97       5.441  14.128   5.250  1.00  0.75           C  
ATOM   1415  O   LYS A  97       5.244  13.139   5.957  1.00  0.75           O  
ATOM   1416  CB  LYS A  97       4.433  15.574   7.087  1.00  0.75           C  
ATOM   1417  CG  LYS A  97       4.331  17.023   7.589  1.00  0.75           C  
ATOM   1418  CD  LYS A  97       5.754  17.591   7.835  1.00  0.75           C  
ATOM   1419  CE  LYS A  97       5.754  19.058   8.240  1.00  0.75           C  
ATOM   1420  NZ  LYS A  97       7.164  19.603   8.361  1.00  0.75           N  
ATOM   1421  H   LYS A  97       4.855  17.271   4.571  1.00  0.75           H  
ATOM   1422  HA  LYS A  97       6.125  16.008   5.902  1.00  0.75           H  
ATOM   1423 1HB  LYS A  97       3.428  15.168   6.987  1.00  0.75           H  
ATOM   1424 2HB  LYS A  97       4.964  14.978   7.818  1.00  0.75           H  
ATOM   1425 1HG  LYS A  97       3.836  17.643   6.834  1.00  0.75           H  
ATOM   1426 2HG  LYS A  97       3.755  17.062   8.510  1.00  0.75           H  
ATOM   1427 1HD  LYS A  97       6.236  17.020   8.625  1.00  0.75           H  
ATOM   1428 2HD  LYS A  97       6.355  17.490   6.931  1.00  0.75           H  
ATOM   1429 1HE  LYS A  97       5.223  19.631   7.476  1.00  0.75           H  
ATOM   1430 2HE  LYS A  97       5.244  19.174   9.192  1.00  0.75           H  
ATOM   1431 1HZ  LYS A  97       7.134  20.574   8.613  1.00  0.75           H  
ATOM   1432 2HZ  LYS A  97       7.663  19.090   9.062  1.00  0.75           H  
ATOM   1433 3HZ  LYS A  97       7.682  19.514   7.454  1.00  0.75           H  
ATOM   1434  N   ARG A  98       5.934  14.061   4.021  1.00  0.70           N  
ATOM   1435  CA  ARG A  98       6.330  12.823   3.372  1.00  0.70           C  
ATOM   1436  C   ARG A  98       7.802  12.651   3.686  1.00  0.70           C  
ATOM   1437  O   ARG A  98       8.417  13.582   4.209  1.00  0.70           O  
ATOM   1438  CB  ARG A  98       6.114  12.903   1.881  1.00  0.70           C  
ATOM   1439  CG  ARG A  98       4.714  13.309   1.483  1.00  0.70           C  
ATOM   1440  CD  ARG A  98       3.668  12.352   1.921  1.00  0.70           C  
ATOM   1441  NE  ARG A  98       2.359  12.700   1.366  1.00  0.70           N  
ATOM   1442  CZ  ARG A  98       1.256  11.956   1.451  1.00  0.70           C  
ATOM   1443  NH1 ARG A  98       1.256  10.782   2.057  1.00  0.70           N  
ATOM   1444  NH2 ARG A  98       0.169  12.443   0.900  1.00  0.70           N  
ATOM   1445  H   ARG A  98       6.053  14.926   3.515  1.00  0.70           H  
ATOM   1446  HA  ARG A  98       5.768  11.984   3.784  1.00  0.70           H  
ATOM   1447 1HB  ARG A  98       6.807  13.623   1.456  1.00  0.70           H  
ATOM   1448 2HB  ARG A  98       6.323  11.942   1.422  1.00  0.70           H  
ATOM   1449 1HG  ARG A  98       4.512  14.251   1.955  1.00  0.70           H  
ATOM   1450 2HG  ARG A  98       4.651  13.418   0.398  1.00  0.70           H  
ATOM   1451 1HD  ARG A  98       3.916  11.350   1.626  1.00  0.70           H  
ATOM   1452 2HD  ARG A  98       3.591  12.397   3.009  1.00  0.70           H  
ATOM   1453  HE  ARG A  98       2.250  13.593   0.865  1.00  0.70           H  
ATOM   1454 1HH1 ARG A  98       2.111  10.423   2.469  1.00  0.70           H  
ATOM   1455 2HH1 ARG A  98       0.411  10.234   2.102  1.00  0.70           H  
ATOM   1456 1HH2 ARG A  98       0.251  13.362   0.438  1.00  0.70           H  
ATOM   1457 2HH2 ARG A  98      -0.700  11.934   0.925  1.00  0.70           H  
ATOM   1458  N   LEU A  99       8.383  11.489   3.423  1.00  0.65           N  
ATOM   1459  CA  LEU A  99       9.793  11.387   3.761  1.00  0.65           C  
ATOM   1460  C   LEU A  99      10.652  11.933   2.632  1.00  0.65           C  
ATOM   1461  O   LEU A  99      10.349  11.741   1.454  1.00  0.65           O  
ATOM   1462  CB  LEU A  99      10.235   9.944   3.981  1.00  0.65           C  
ATOM   1463  CG  LEU A  99       9.533   9.103   5.022  1.00  0.65           C  
ATOM   1464  CD1 LEU A  99      10.139   7.694   4.970  1.00  0.65           C  
ATOM   1465  CD2 LEU A  99       9.671   9.727   6.389  1.00  0.65           C  
ATOM   1466  H   LEU A  99       7.879  10.718   2.986  1.00  0.65           H  
ATOM   1467  HA  LEU A  99       9.989  11.958   4.657  1.00  0.65           H  
ATOM   1468 1HB  LEU A  99      10.175   9.446   3.079  1.00  0.65           H  
ATOM   1469 2HB  LEU A  99      11.284   9.977   4.263  1.00  0.65           H  
ATOM   1470  HG  LEU A  99       8.474   9.023   4.764  1.00  0.65           H  
ATOM   1471 1HD1 LEU A  99       9.625   7.058   5.677  1.00  0.65           H  
ATOM   1472 2HD1 LEU A  99      10.021   7.292   3.973  1.00  0.65           H  
ATOM   1473 3HD1 LEU A  99      11.194   7.732   5.212  1.00  0.65           H  
ATOM   1474 1HD2 LEU A  99       9.162   9.110   7.131  1.00  0.65           H  
ATOM   1475 2HD2 LEU A  99      10.717   9.813   6.653  1.00  0.65           H  
ATOM   1476 3HD2 LEU A  99       9.222  10.719   6.371  1.00  0.65           H  
ATOM   1477  N   VAL A 100      11.743  12.558   2.993  1.00  0.62           N  
ATOM   1478  CA  VAL A 100      12.720  13.004   2.018  1.00  0.62           C  
ATOM   1479  C   VAL A 100      14.008  12.331   2.386  1.00  0.62           C  
ATOM   1480  O   VAL A 100      14.360  12.287   3.566  1.00  0.62           O  
ATOM   1481  CB  VAL A 100      12.890  14.529   2.000  1.00  0.62           C  
ATOM   1482  CG1 VAL A 100      13.953  14.914   1.026  1.00  0.62           C  
ATOM   1483  CG2 VAL A 100      11.570  15.206   1.587  1.00  0.62           C  
ATOM   1484  H   VAL A 100      11.912  12.698   3.989  1.00  0.62           H  
ATOM   1485  HA  VAL A 100      12.422  12.677   1.023  1.00  0.62           H  
ATOM   1486  HB  VAL A 100      13.193  14.850   2.976  1.00  0.62           H  
ATOM   1487 1HG1 VAL A 100      14.031  15.977   1.052  1.00  0.62           H  
ATOM   1488 2HG1 VAL A 100      14.904  14.466   1.302  1.00  0.62           H  
ATOM   1489 3HG1 VAL A 100      13.672  14.585   0.021  1.00  0.62           H  
ATOM   1490 1HG2 VAL A 100      11.693  16.290   1.575  1.00  0.62           H  
ATOM   1491 2HG2 VAL A 100      11.284  14.866   0.591  1.00  0.62           H  
ATOM   1492 3HG2 VAL A 100      10.779  14.944   2.296  1.00  0.62           H  
ATOM   1493  N   ALA A 101      14.692  11.776   1.413  1.00  0.60           N  
ATOM   1494  CA  ALA A 101      15.909  11.098   1.756  1.00  0.60           C  
ATOM   1495  C   ALA A 101      17.030  11.446   0.791  1.00  0.60           C  
ATOM   1496  O   ALA A 101      16.777  11.774  -0.372  1.00  0.60           O  
ATOM   1497  CB  ALA A 101      15.623   9.610   1.796  1.00  0.60           C  
ATOM   1498  H   ALA A 101      14.339  11.797   0.459  1.00  0.60           H  
ATOM   1499  HA  ALA A 101      16.200  11.437   2.738  1.00  0.60           H  
ATOM   1500 1HB  ALA A 101      16.478   9.107   2.127  1.00  0.60           H  
ATOM   1501 2HB  ALA A 101      14.820   9.423   2.505  1.00  0.60           H  
ATOM   1502 3HB  ALA A 101      15.325   9.259   0.808  1.00  0.60           H  
ATOM   1503  N   ALA A 102      18.267  11.394   1.277  1.00  0.59           N  
ATOM   1504  CA  ALA A 102      19.405  11.728   0.422  1.00  0.59           C  
ATOM   1505  C   ALA A 102      20.721  11.067   0.847  1.00  0.59           C  
ATOM   1506  O   ALA A 102      20.939  10.821   2.028  1.00  0.59           O  
ATOM   1507  CB  ALA A 102      19.567  13.227   0.439  1.00  0.59           C  
ATOM   1508  H   ALA A 102      18.389  11.135   2.256  1.00  0.59           H  
ATOM   1509  HA  ALA A 102      19.178  11.395  -0.589  1.00  0.59           H  
ATOM   1510 1HB  ALA A 102      20.344  13.472  -0.198  1.00  0.59           H  
ATOM   1511 2HB  ALA A 102      18.652  13.705   0.098  1.00  0.59           H  
ATOM   1512 3HB  ALA A 102      19.794  13.567   1.442  1.00  0.59           H  
ATOM   1513  N   ILE A 103      21.626  10.845  -0.104  1.00  0.59           N  
ATOM   1514  CA  ILE A 103      22.925  10.239   0.276  1.00  0.59           C  
ATOM   1515  C   ILE A 103      24.143  11.053  -0.193  1.00  0.59           C  
ATOM   1516  O   ILE A 103      24.137  11.620  -1.285  1.00  0.59           O  
ATOM   1517  CB  ILE A 103      23.111   8.762  -0.232  1.00  0.59           C  
ATOM   1518  CG1 ILE A 103      22.043   7.851   0.225  1.00  0.59           C  
ATOM   1519  CG2 ILE A 103      24.417   8.166   0.372  1.00  0.59           C  
ATOM   1520  CD1 ILE A 103      22.177   6.489  -0.439  1.00  0.59           C  
ATOM   1521  H   ILE A 103      21.383  11.075  -1.075  1.00  0.59           H  
ATOM   1522  HA  ILE A 103      22.978  10.201   1.362  1.00  0.59           H  
ATOM   1523  HB  ILE A 103      23.153   8.725  -1.314  1.00  0.59           H  
ATOM   1524 1HG1 ILE A 103      22.099   7.732   1.302  1.00  0.59           H  
ATOM   1525 2HG1 ILE A 103      21.091   8.263  -0.028  1.00  0.59           H  
ATOM   1526 1HG2 ILE A 103      24.529   7.146   0.053  1.00  0.59           H  
ATOM   1527 2HG2 ILE A 103      25.269   8.714   0.064  1.00  0.59           H  
ATOM   1528 3HG2 ILE A 103      24.355   8.182   1.455  1.00  0.59           H  
ATOM   1529 1HD1 ILE A 103      21.414   5.826  -0.129  1.00  0.59           H  
ATOM   1530 2HD1 ILE A 103      22.130   6.590  -1.509  1.00  0.59           H  
ATOM   1531 3HD1 ILE A 103      23.133   6.067  -0.166  1.00  0.59           H  
ATOM   1532  N   CYS A 104      25.166  11.163   0.663  1.00  0.59           N  
ATOM   1533  CA  CYS A 104      26.472  11.747   0.318  1.00  0.59           C  
ATOM   1534  C   CYS A 104      26.470  13.248   0.037  1.00  0.59           C  
ATOM   1535  O   CYS A 104      26.971  14.018   0.850  1.00  0.59           O  
ATOM   1536  CB  CYS A 104      27.082  10.964  -0.852  1.00  0.59           C  
ATOM   1537  SG  CYS A 104      28.720  11.466  -1.359  1.00  0.59           S  
ATOM   1538  H   CYS A 104      25.059  10.759   1.587  1.00  0.59           H  
ATOM   1539  HA  CYS A 104      27.128  11.577   1.175  1.00  0.59           H  
ATOM   1540 1HB  CYS A 104      27.136   9.930  -0.588  1.00  0.59           H  
ATOM   1541 2HB  CYS A 104      26.474  11.021  -1.676  1.00  0.59           H  
ATOM   1542  HG  CYS A 104      29.313  11.327  -0.159  1.00  0.59           H  
ATOM   1543  N   THR A 105      26.027  13.647  -1.152  1.00  0.60           N  
ATOM   1544  CA  THR A 105      25.957  15.064  -1.532  1.00  0.60           C  
ATOM   1545  C   THR A 105      24.508  15.481  -1.749  1.00  0.60           C  
ATOM   1546  O   THR A 105      24.200  16.658  -1.901  1.00  0.60           O  
ATOM   1547  CB  THR A 105      26.814  15.421  -2.774  1.00  0.60           C  
ATOM   1548  OG1 THR A 105      26.388  14.693  -3.949  1.00  0.60           O  
ATOM   1549  CG2 THR A 105      28.210  15.125  -2.510  1.00  0.60           C  
ATOM   1550  H   THR A 105      25.636  12.935  -1.748  1.00  0.60           H  
ATOM   1551  HA  THR A 105      26.343  15.662  -0.705  1.00  0.60           H  
ATOM   1552  HB  THR A 105      26.720  16.488  -2.975  1.00  0.60           H  
ATOM   1553  HG1 THR A 105      25.734  15.247  -4.419  1.00  0.60           H  
ATOM   1554 1HG2 THR A 105      28.816  15.404  -3.370  1.00  0.60           H  
ATOM   1555 2HG2 THR A 105      28.504  15.698  -1.649  1.00  0.60           H  
ATOM   1556 3HG2 THR A 105      28.328  14.085  -2.314  1.00  0.60           H  
ATOM   1557  N   GLY A 106      23.596  14.515  -1.716  1.00  0.60           N  
ATOM   1558  CA  GLY A 106      22.179  14.797  -1.895  1.00  0.60           C  
ATOM   1559  C   GLY A 106      21.635  15.848  -0.882  1.00  0.60           C  
ATOM   1560  O   GLY A 106      20.833  16.708  -1.269  1.00  0.60           O  
ATOM   1561  H   GLY A 106      23.886  13.551  -1.578  1.00  0.60           H  
ATOM   1562 1HA  GLY A 106      22.024  15.165  -2.910  1.00  0.60           H  
ATOM   1563 2HA  GLY A 106      21.625  13.865  -1.836  1.00  0.60           H  
ATOM   1564  N   PRO A 107      22.066  15.853   0.415  1.00  0.60           N  
ATOM   1565  CA  PRO A 107      21.667  16.835   1.409  1.00  0.60           C  
ATOM   1566  C   PRO A 107      22.013  18.264   0.976  1.00  0.60           C  
ATOM   1567  O   PRO A 107      21.436  19.217   1.500  1.00  0.60           O  
ATOM   1568  CB  PRO A 107      22.424  16.392   2.675  1.00  0.60           C  
ATOM   1569  CG  PRO A 107      22.639  14.899   2.475  1.00  0.60           C  
ATOM   1570  CD  PRO A 107      22.898  14.747   0.998  1.00  0.60           C  
ATOM   1571  HA  PRO A 107      20.591  16.744   1.565  1.00  0.60           H  
ATOM   1572 1HB  PRO A 107      23.375  16.943   2.758  1.00  0.60           H  
ATOM   1573 2HB  PRO A 107      21.835  16.626   3.576  1.00  0.60           H  
ATOM   1574 1HG  PRO A 107      23.476  14.536   3.102  1.00  0.60           H  
ATOM   1575 2HG  PRO A 107      21.754  14.344   2.793  1.00  0.60           H  
ATOM   1576 1HD  PRO A 107      23.967  14.924   0.861  1.00  0.60           H  
ATOM   1577 2HD  PRO A 107      22.580  13.754   0.658  1.00  0.60           H  
ATOM   1578  N   ASN A 108      22.947  18.442   0.027  1.00  0.61           N  
ATOM   1579  CA  ASN A 108      23.289  19.781  -0.438  1.00  0.61           C  
ATOM   1580  C   ASN A 108      22.126  20.386  -1.223  1.00  0.61           C  
ATOM   1581  O   ASN A 108      22.002  21.608  -1.324  1.00  0.61           O  
ATOM   1582  CB  ASN A 108      24.547  19.769  -1.269  1.00  0.61           C  
ATOM   1583  CG  ASN A 108      25.761  19.542  -0.443  1.00  0.61           C  
ATOM   1584  OD1 ASN A 108      25.737  19.792   0.770  1.00  0.61           O  
ATOM   1585  ND2 ASN A 108      26.822  19.092  -1.059  1.00  0.61           N  
ATOM   1586  H   ASN A 108      23.414  17.661  -0.427  1.00  0.61           H  
ATOM   1587  HA  ASN A 108      23.462  20.412   0.432  1.00  0.61           H  
ATOM   1588 1HB  ASN A 108      24.476  19.013  -2.021  1.00  0.61           H  
ATOM   1589 2HB  ASN A 108      24.648  20.724  -1.783  1.00  0.61           H  
ATOM   1590 1HD2 ASN A 108      27.670  18.947  -0.545  1.00  0.61           H  
ATOM   1591 2HD2 ASN A 108      26.791  18.919  -2.043  1.00  0.61           H  
ATOM   1592  N   VAL A 109      21.273  19.528  -1.795  1.00  0.61           N  
ATOM   1593  CA  VAL A 109      20.113  19.985  -2.543  1.00  0.61           C  
ATOM   1594  C   VAL A 109      19.124  20.479  -1.515  1.00  0.61           C  
ATOM   1595  O   VAL A 109      18.558  21.569  -1.630  1.00  0.61           O  
ATOM   1596  CB  VAL A 109      19.455  18.828  -3.313  1.00  0.61           C  
ATOM   1597  CG1 VAL A 109      18.174  19.295  -3.991  1.00  0.61           C  
ATOM   1598  CG2 VAL A 109      20.415  18.250  -4.305  1.00  0.61           C  
ATOM   1599  H   VAL A 109      21.403  18.524  -1.674  1.00  0.61           H  
ATOM   1600  HA  VAL A 109      20.394  20.793  -3.219  1.00  0.61           H  
ATOM   1601  HB  VAL A 109      19.184  18.074  -2.602  1.00  0.61           H  
ATOM   1602 1HG1 VAL A 109      17.703  18.456  -4.501  1.00  0.61           H  
ATOM   1603 2HG1 VAL A 109      17.494  19.692  -3.240  1.00  0.61           H  
ATOM   1604 3HG1 VAL A 109      18.405  20.061  -4.708  1.00  0.61           H  
ATOM   1605 1HG2 VAL A 109      19.947  17.416  -4.809  1.00  0.61           H  
ATOM   1606 2HG2 VAL A 109      20.710  19.006  -5.037  1.00  0.61           H  
ATOM   1607 3HG2 VAL A 109      21.283  17.899  -3.763  1.00  0.61           H  
ATOM   1608  N   LEU A 110      18.976  19.672  -0.460  1.00  0.62           N  
ATOM   1609  CA  LEU A 110      18.044  19.988   0.613  1.00  0.62           C  
ATOM   1610  C   LEU A 110      18.468  21.285   1.295  1.00  0.62           C  
ATOM   1611  O   LEU A 110      17.635  22.114   1.689  1.00  0.62           O  
ATOM   1612  CB  LEU A 110      18.016  18.833   1.616  1.00  0.62           C  
ATOM   1613  CG  LEU A 110      17.470  17.583   1.023  1.00  0.62           C  
ATOM   1614  CD1 LEU A 110      17.541  16.457   2.003  1.00  0.62           C  
ATOM   1615  CD2 LEU A 110      16.096  17.845   0.585  1.00  0.62           C  
ATOM   1616  H   LEU A 110      19.515  18.801  -0.449  1.00  0.62           H  
ATOM   1617  HA  LEU A 110      17.051  20.123   0.187  1.00  0.62           H  
ATOM   1618 1HB  LEU A 110      19.020  18.641   1.971  1.00  0.62           H  
ATOM   1619 2HB  LEU A 110      17.393  19.116   2.466  1.00  0.62           H  
ATOM   1620  HG  LEU A 110      18.079  17.310   0.156  1.00  0.62           H  
ATOM   1621 1HD1 LEU A 110      17.144  15.548   1.550  1.00  0.62           H  
ATOM   1622 2HD1 LEU A 110      18.559  16.282   2.313  1.00  0.62           H  
ATOM   1623 3HD1 LEU A 110      16.946  16.733   2.860  1.00  0.62           H  
ATOM   1624 1HD2 LEU A 110      15.727  16.955   0.119  1.00  0.62           H  
ATOM   1625 2HD2 LEU A 110      15.473  18.115   1.435  1.00  0.62           H  
ATOM   1626 3HD2 LEU A 110      16.104  18.653  -0.130  1.00  0.62           H  
ATOM   1627  N   ARG A 111      19.778  21.481   1.416  1.00  0.63           N  
ATOM   1628  CA  ARG A 111      20.298  22.712   1.969  1.00  0.63           C  
ATOM   1629  C   ARG A 111      20.013  23.898   1.067  1.00  0.63           C  
ATOM   1630  O   ARG A 111      19.480  24.914   1.520  1.00  0.63           O  
ATOM   1631  CB  ARG A 111      21.785  22.616   2.233  1.00  0.63           C  
ATOM   1632  CG  ARG A 111      22.403  23.896   2.784  1.00  0.63           C  
ATOM   1633  CD  ARG A 111      23.816  23.707   3.112  1.00  0.63           C  
ATOM   1634  NE  ARG A 111      24.652  23.381   1.942  1.00  0.63           N  
ATOM   1635  CZ  ARG A 111      25.130  24.287   1.065  1.00  0.63           C  
ATOM   1636  NH1 ARG A 111      24.862  25.564   1.227  1.00  0.63           N  
ATOM   1637  NH2 ARG A 111      25.874  23.899   0.042  1.00  0.63           N  
ATOM   1638  H   ARG A 111      20.423  20.746   1.135  1.00  0.63           H  
ATOM   1639  HA  ARG A 111      19.795  22.893   2.900  1.00  0.63           H  
ATOM   1640 1HB  ARG A 111      21.983  21.804   2.934  1.00  0.63           H  
ATOM   1641 2HB  ARG A 111      22.299  22.378   1.305  1.00  0.63           H  
ATOM   1642 1HG  ARG A 111      22.326  24.686   2.038  1.00  0.63           H  
ATOM   1643 2HG  ARG A 111      21.879  24.195   3.691  1.00  0.63           H  
ATOM   1644 1HD  ARG A 111      24.219  24.606   3.581  1.00  0.63           H  
ATOM   1645 2HD  ARG A 111      23.862  22.902   3.807  1.00  0.63           H  
ATOM   1646  HE  ARG A 111      24.886  22.408   1.786  1.00  0.63           H  
ATOM   1647 1HH1 ARG A 111      24.299  25.865   2.009  1.00  0.63           H  
ATOM   1648 2HH1 ARG A 111      25.224  26.242   0.574  1.00  0.63           H  
ATOM   1649 1HH2 ARG A 111      26.094  22.917  -0.081  1.00  0.63           H  
ATOM   1650 2HH2 ARG A 111      26.233  24.579  -0.608  1.00  0.63           H  
ATOM   1651  N   ALA A 112      20.301  23.754  -0.226  1.00  0.64           N  
ATOM   1652  CA  ALA A 112      20.106  24.821  -1.198  1.00  0.64           C  
ATOM   1653  C   ALA A 112      18.666  25.301  -1.231  1.00  0.64           C  
ATOM   1654  O   ALA A 112      18.398  26.489  -1.414  1.00  0.64           O  
ATOM   1655  CB  ALA A 112      20.489  24.331  -2.583  1.00  0.64           C  
ATOM   1656  H   ALA A 112      20.724  22.886  -0.556  1.00  0.64           H  
ATOM   1657  HA  ALA A 112      20.742  25.658  -0.913  1.00  0.64           H  
ATOM   1658 1HB  ALA A 112      20.364  25.136  -3.303  1.00  0.64           H  
ATOM   1659 2HB  ALA A 112      21.527  24.002  -2.576  1.00  0.64           H  
ATOM   1660 3HB  ALA A 112      19.846  23.494  -2.860  1.00  0.64           H  
ATOM   1661  N   HIS A 113      17.737  24.378  -1.026  1.00  0.65           N  
ATOM   1662  CA  HIS A 113      16.321  24.685  -1.069  1.00  0.65           C  
ATOM   1663  C   HIS A 113      15.723  24.989   0.308  1.00  0.65           C  
ATOM   1664  O   HIS A 113      14.514  25.200   0.423  1.00  0.65           O  
ATOM   1665  CB  HIS A 113      15.604  23.496  -1.689  1.00  0.65           C  
ATOM   1666  CG  HIS A 113      16.011  23.257  -3.077  1.00  0.65           C  
ATOM   1667  ND1 HIS A 113      15.679  22.124  -3.755  1.00  0.65           N  
ATOM   1668  CD2 HIS A 113      16.736  24.004  -3.930  1.00  0.65           C  
ATOM   1669  CE1 HIS A 113      16.187  22.176  -4.968  1.00  0.65           C  
ATOM   1670  NE2 HIS A 113      16.825  23.308  -5.090  1.00  0.65           N  
ATOM   1671  H   HIS A 113      18.028  23.407  -0.905  1.00  0.65           H  
ATOM   1672  HA  HIS A 113      16.160  25.556  -1.701  1.00  0.65           H  
ATOM   1673 1HB  HIS A 113      15.853  22.602  -1.132  1.00  0.65           H  
ATOM   1674 2HB  HIS A 113      14.531  23.643  -1.651  1.00  0.65           H  
ATOM   1675  HD2 HIS A 113      17.173  24.981  -3.732  1.00  0.65           H  
ATOM   1676  HE1 HIS A 113      16.094  21.413  -5.747  1.00  0.65           H  
ATOM   1677  HE2 HIS A 113      17.317  23.612  -5.926  1.00  0.65           H  
ATOM   1678  N   ASN A 114      16.564  24.989   1.351  1.00  0.66           N  
ATOM   1679  CA  ASN A 114      16.143  25.230   2.729  1.00  0.66           C  
ATOM   1680  C   ASN A 114      14.967  24.345   3.109  1.00  0.66           C  
ATOM   1681  O   ASN A 114      13.979  24.826   3.665  1.00  0.66           O  
ATOM   1682  CB  ASN A 114      15.814  26.696   2.961  1.00  0.66           C  
ATOM   1683  CG  ASN A 114      15.733  27.049   4.436  1.00  0.66           C  
ATOM   1684  OD1 ASN A 114      16.408  26.430   5.265  1.00  0.66           O  
ATOM   1685  ND2 ASN A 114      14.931  28.034   4.766  1.00  0.66           N  
ATOM   1686  H   ASN A 114      17.555  24.836   1.192  1.00  0.66           H  
ATOM   1687  HA  ASN A 114      16.973  24.960   3.385  1.00  0.66           H  
ATOM   1688 1HB  ASN A 114      16.565  27.319   2.484  1.00  0.66           H  
ATOM   1689 2HB  ASN A 114      14.857  26.927   2.495  1.00  0.66           H  
ATOM   1690 1HD2 ASN A 114      14.843  28.311   5.723  1.00  0.66           H  
ATOM   1691 2HD2 ASN A 114      14.405  28.508   4.059  1.00  0.66           H  
ATOM   1692  N   ILE A 115      15.067  23.045   2.844  1.00  0.66           N  
ATOM   1693  CA  ILE A 115      13.919  22.202   3.118  1.00  0.66           C  
ATOM   1694  C   ILE A 115      13.778  21.864   4.597  1.00  0.66           C  
ATOM   1695  O   ILE A 115      12.671  21.936   5.120  1.00  0.66           O  
ATOM   1696  CB  ILE A 115      13.971  20.899   2.320  1.00  0.66           C  
ATOM   1697  CG1 ILE A 115      14.047  21.179   0.860  1.00  0.66           C  
ATOM   1698  CG2 ILE A 115      12.684  20.121   2.553  1.00  0.66           C  
ATOM   1699  CD1 ILE A 115      12.862  21.954   0.322  1.00  0.66           C  
ATOM   1700  H   ILE A 115      15.911  22.674   2.404  1.00  0.66           H  
ATOM   1701  HA  ILE A 115      13.024  22.742   2.813  1.00  0.66           H  
ATOM   1702  HB  ILE A 115      14.839  20.315   2.620  1.00  0.66           H  
ATOM   1703 1HG1 ILE A 115      14.949  21.744   0.682  1.00  0.66           H  
ATOM   1704 2HG1 ILE A 115      14.127  20.240   0.337  1.00  0.66           H  
ATOM   1705 1HG2 ILE A 115      12.703  19.191   1.982  1.00  0.66           H  
ATOM   1706 2HG2 ILE A 115      12.573  19.906   3.607  1.00  0.66           H  
ATOM   1707 3HG2 ILE A 115      11.833  20.721   2.230  1.00  0.66           H  
ATOM   1708 1HD1 ILE A 115      12.985  22.121  -0.744  1.00  0.66           H  
ATOM   1709 2HD1 ILE A 115      11.948  21.388   0.492  1.00  0.66           H  
ATOM   1710 3HD1 ILE A 115      12.794  22.916   0.834  1.00  0.66           H  
ATOM   1711  N   PHE A 116      14.865  21.497   5.294  1.00  0.65           N  
ATOM   1712  CA  PHE A 116      14.694  21.111   6.685  1.00  0.65           C  
ATOM   1713  C   PHE A 116      15.637  21.808   7.662  1.00  0.65           C  
ATOM   1714  O   PHE A 116      16.452  21.133   8.297  1.00  0.65           O  
ATOM   1715  CB  PHE A 116      14.929  19.621   6.845  1.00  0.65           C  
ATOM   1716  CG  PHE A 116      14.072  18.732   6.050  1.00  0.65           C  
ATOM   1717  CD1 PHE A 116      14.512  18.219   4.849  1.00  0.65           C  
ATOM   1718  CD2 PHE A 116      12.821  18.388   6.505  1.00  0.65           C  
ATOM   1719  CE1 PHE A 116      13.715  17.380   4.130  1.00  0.65           C  
ATOM   1720  CE2 PHE A 116      12.018  17.550   5.783  1.00  0.65           C  
ATOM   1721  CZ  PHE A 116      12.460  17.046   4.604  1.00  0.65           C  
ATOM   1722  H   PHE A 116      15.802  21.477   4.894  1.00  0.65           H  
ATOM   1723  HA  PHE A 116      13.668  21.315   6.982  1.00  0.65           H  
ATOM   1724 1HB  PHE A 116      15.955  19.397   6.598  1.00  0.65           H  
ATOM   1725 2HB  PHE A 116      14.785  19.362   7.885  1.00  0.65           H  
ATOM   1726  HD1 PHE A 116      15.504  18.486   4.480  1.00  0.65           H  
ATOM   1727  HD2 PHE A 116      12.469  18.796   7.452  1.00  0.65           H  
ATOM   1728  HE1 PHE A 116      14.072  16.986   3.188  1.00  0.65           H  
ATOM   1729  HE2 PHE A 116      11.022  17.289   6.148  1.00  0.65           H  
ATOM   1730  HZ  PHE A 116      11.811  16.388   4.047  1.00  0.65           H  
ATOM   1731  N   PRO A 117      15.522  23.120   7.875  1.00  0.64           N  
ATOM   1732  CA  PRO A 117      16.389  23.838   8.766  1.00  0.64           C  
ATOM   1733  C   PRO A 117      16.167  23.292  10.164  1.00  0.64           C  
ATOM   1734  O   PRO A 117      15.041  22.967  10.546  1.00  0.64           O  
ATOM   1735  CB  PRO A 117      15.922  25.292   8.602  1.00  0.64           C  
ATOM   1736  CG  PRO A 117      14.497  25.189   8.064  1.00  0.64           C  
ATOM   1737  CD  PRO A 117      14.490  23.937   7.214  1.00  0.64           C  
ATOM   1738  HA  PRO A 117      17.437  23.706   8.450  1.00  0.64           H  
ATOM   1739 1HB  PRO A 117      15.978  25.812   9.569  1.00  0.64           H  
ATOM   1740 2HB  PRO A 117      16.595  25.824   7.912  1.00  0.64           H  
ATOM   1741 1HG  PRO A 117      13.779  25.142   8.892  1.00  0.64           H  
ATOM   1742 2HG  PRO A 117      14.250  26.088   7.477  1.00  0.64           H  
ATOM   1743 1HD  PRO A 117      13.498  23.476   7.258  1.00  0.64           H  
ATOM   1744 2HD  PRO A 117      14.789  24.182   6.184  1.00  0.64           H  
ATOM   1745  N   GLY A 118      17.245  23.201  10.918  1.00  0.62           N  
ATOM   1746  CA  GLY A 118      17.255  22.699  12.284  1.00  0.62           C  
ATOM   1747  C   GLY A 118      17.509  21.182  12.351  1.00  0.62           C  
ATOM   1748  O   GLY A 118      17.746  20.643  13.433  1.00  0.62           O  
ATOM   1749  H   GLY A 118      18.130  23.481  10.516  1.00  0.62           H  
ATOM   1750 1HA  GLY A 118      18.030  23.220  12.846  1.00  0.62           H  
ATOM   1751 2HA  GLY A 118      16.304  22.931  12.760  1.00  0.62           H  
ATOM   1752  N   ALA A 119      17.468  20.500  11.200  1.00  0.60           N  
ATOM   1753  CA  ALA A 119      17.666  19.047  11.126  1.00  0.60           C  
ATOM   1754  C   ALA A 119      19.077  18.564  11.433  1.00  0.60           C  
ATOM   1755  O   ALA A 119      20.068  19.234  11.104  1.00  0.60           O  
ATOM   1756  CB  ALA A 119      17.321  18.548   9.747  1.00  0.60           C  
ATOM   1757  H   ALA A 119      17.252  20.988  10.328  1.00  0.60           H  
ATOM   1758  HA  ALA A 119      16.993  18.587  11.852  1.00  0.60           H  
ATOM   1759 1HB  ALA A 119      17.426  17.462   9.728  1.00  0.60           H  
ATOM   1760 2HB  ALA A 119      16.301  18.818   9.521  1.00  0.60           H  
ATOM   1761 3HB  ALA A 119      17.975  18.988   9.026  1.00  0.60           H  
ATOM   1762  N   THR A 120      19.144  17.341  11.974  1.00  0.59           N  
ATOM   1763  CA  THR A 120      20.403  16.640  12.156  1.00  0.59           C  
ATOM   1764  C   THR A 120      20.580  15.742  10.938  1.00  0.59           C  
ATOM   1765  O   THR A 120      19.677  14.982  10.576  1.00  0.59           O  
ATOM   1766  CB  THR A 120      20.439  15.772  13.420  1.00  0.59           C  
ATOM   1767  OG1 THR A 120      20.196  16.585  14.573  1.00  0.59           O  
ATOM   1768  CG2 THR A 120      21.836  15.171  13.554  1.00  0.59           C  
ATOM   1769  H   THR A 120      18.276  16.887  12.272  1.00  0.59           H  
ATOM   1770  HA  THR A 120      21.215  17.359  12.189  1.00  0.59           H  
ATOM   1771  HB  THR A 120      19.686  14.983  13.357  1.00  0.59           H  
ATOM   1772  HG1 THR A 120      19.277  16.898  14.548  1.00  0.59           H  
ATOM   1773 1HG2 THR A 120      21.885  14.562  14.453  1.00  0.59           H  
ATOM   1774 2HG2 THR A 120      22.064  14.557  12.692  1.00  0.59           H  
ATOM   1775 3HG2 THR A 120      22.572  15.977  13.618  1.00  0.59           H  
ATOM   1776  N   VAL A 121      21.714  15.887  10.286  1.00  0.58           N  
ATOM   1777  CA  VAL A 121      22.056  15.194   9.051  1.00  0.58           C  
ATOM   1778  C   VAL A 121      23.440  14.563   9.018  1.00  0.58           C  
ATOM   1779  O   VAL A 121      24.323  14.916   9.800  1.00  0.58           O  
ATOM   1780  CB  VAL A 121      21.939  16.192   7.900  1.00  0.58           C  
ATOM   1781  CG1 VAL A 121      20.528  16.672   7.724  1.00  0.58           C  
ATOM   1782  CG2 VAL A 121      22.764  17.392   8.283  1.00  0.58           C  
ATOM   1783  H   VAL A 121      22.388  16.543  10.680  1.00  0.58           H  
ATOM   1784  HA  VAL A 121      21.322  14.402   8.898  1.00  0.58           H  
ATOM   1785  HB  VAL A 121      22.283  15.734   6.969  1.00  0.58           H  
ATOM   1786 1HG1 VAL A 121      20.493  17.391   6.909  1.00  0.58           H  
ATOM   1787 2HG1 VAL A 121      19.909  15.814   7.488  1.00  0.58           H  
ATOM   1788 3HG1 VAL A 121      20.168  17.143   8.630  1.00  0.58           H  
ATOM   1789 1HG2 VAL A 121      22.695  18.136   7.504  1.00  0.58           H  
ATOM   1790 2HG2 VAL A 121      22.374  17.805   9.212  1.00  0.58           H  
ATOM   1791 3HG2 VAL A 121      23.802  17.097   8.432  1.00  0.58           H  
ATOM   1792  N   THR A 122      23.655  13.705   8.027  1.00  0.58           N  
ATOM   1793  CA  THR A 122      24.978  13.140   7.787  1.00  0.58           C  
ATOM   1794  C   THR A 122      25.252  13.185   6.289  1.00  0.58           C  
ATOM   1795  O   THR A 122      24.334  13.167   5.472  1.00  0.58           O  
ATOM   1796  CB  THR A 122      25.091  11.699   8.348  1.00  0.58           C  
ATOM   1797  OG1 THR A 122      26.419  11.186   8.176  1.00  0.58           O  
ATOM   1798  CG2 THR A 122      24.116  10.777   7.666  1.00  0.58           C  
ATOM   1799  H   THR A 122      22.871  13.407   7.445  1.00  0.58           H  
ATOM   1800  HA  THR A 122      25.727  13.754   8.287  1.00  0.58           H  
ATOM   1801  HB  THR A 122      24.869  11.719   9.420  1.00  0.58           H  
ATOM   1802  HG1 THR A 122      26.537  10.439   8.825  1.00  0.58           H  
ATOM   1803 1HG2 THR A 122      24.212   9.780   8.087  1.00  0.58           H  
ATOM   1804 2HG2 THR A 122      23.110  11.134   7.816  1.00  0.58           H  
ATOM   1805 3HG2 THR A 122      24.334  10.748   6.611  1.00  0.58           H  
ATOM   1806  N   CYS A 123      26.519  13.331   5.948  1.00  0.58           N  
ATOM   1807  CA  CYS A 123      26.970  13.425   4.565  1.00  0.58           C  
ATOM   1808  C   CYS A 123      28.433  13.049   4.509  1.00  0.58           C  
ATOM   1809  O   CYS A 123      29.077  12.876   5.555  1.00  0.58           O  
ATOM   1810  CB  CYS A 123      26.841  14.846   4.026  1.00  0.58           C  
ATOM   1811  SG  CYS A 123      27.996  16.050   4.765  1.00  0.58           S  
ATOM   1812  H   CYS A 123      27.199  13.331   6.693  1.00  0.58           H  
ATOM   1813  HA  CYS A 123      26.393  12.737   3.943  1.00  0.58           H  
ATOM   1814 1HB  CYS A 123      27.012  14.855   2.983  1.00  0.58           H  
ATOM   1815 2HB  CYS A 123      25.827  15.198   4.186  1.00  0.58           H  
ATOM   1816  HG  CYS A 123      29.122  15.494   4.240  1.00  0.58           H  
ATOM   1817  N   SER A 124      28.994  12.950   3.307  1.00  0.60           N  
ATOM   1818  CA  SER A 124      30.411  12.619   3.281  1.00  0.60           C  
ATOM   1819  C   SER A 124      31.130  13.771   3.985  1.00  0.60           C  
ATOM   1820  O   SER A 124      30.812  14.924   3.691  1.00  0.60           O  
ATOM   1821  CB  SER A 124      30.940  12.419   1.871  1.00  0.60           C  
ATOM   1822  OG  SER A 124      30.344  11.317   1.256  1.00  0.60           O  
ATOM   1823  H   SER A 124      28.442  13.115   2.462  1.00  0.60           H  
ATOM   1824  HA  SER A 124      30.537  11.682   3.804  1.00  0.60           H  
ATOM   1825 1HB  SER A 124      30.767  13.278   1.282  1.00  0.60           H  
ATOM   1826 2HB  SER A 124      32.016  12.269   1.917  1.00  0.60           H  
ATOM   1827  HG  SER A 124      29.958  10.771   1.970  1.00  0.60           H  
ATOM   1828  N   PRO A 125      32.169  13.523   4.815  1.00  0.61           N  
ATOM   1829  CA  PRO A 125      32.949  14.524   5.542  1.00  0.61           C  
ATOM   1830  C   PRO A 125      33.423  15.685   4.673  1.00  0.61           C  
ATOM   1831  O   PRO A 125      33.464  16.829   5.125  1.00  0.61           O  
ATOM   1832  CB  PRO A 125      34.146  13.698   6.031  1.00  0.61           C  
ATOM   1833  CG  PRO A 125      33.591  12.310   6.207  1.00  0.61           C  
ATOM   1834  CD  PRO A 125      32.611  12.131   5.070  1.00  0.61           C  
ATOM   1835  HA  PRO A 125      32.354  14.889   6.392  1.00  0.61           H  
ATOM   1836 1HB  PRO A 125      34.964  13.746   5.290  1.00  0.61           H  
ATOM   1837 2HB  PRO A 125      34.536  14.123   6.966  1.00  0.61           H  
ATOM   1838 1HG  PRO A 125      34.405  11.570   6.191  1.00  0.61           H  
ATOM   1839 2HG  PRO A 125      33.103  12.226   7.192  1.00  0.61           H  
ATOM   1840 1HD  PRO A 125      33.089  11.689   4.183  1.00  0.61           H  
ATOM   1841 2HD  PRO A 125      31.799  11.523   5.470  1.00  0.61           H  
ATOM   1842  N   ASP A 126      33.687  15.406   3.400  1.00  0.62           N  
ATOM   1843  CA  ASP A 126      34.165  16.393   2.437  1.00  0.62           C  
ATOM   1844  C   ASP A 126      33.197  17.564   2.233  1.00  0.62           C  
ATOM   1845  O   ASP A 126      33.600  18.645   1.800  1.00  0.62           O  
ATOM   1846  CB  ASP A 126      34.410  15.707   1.093  1.00  0.62           C  
ATOM   1847  CG  ASP A 126      35.628  14.783   1.100  1.00  0.62           C  
ATOM   1848  OD1 ASP A 126      36.402  14.842   2.028  1.00  0.62           O  
ATOM   1849  OD2 ASP A 126      35.767  14.017   0.177  1.00  0.62           O  
ATOM   1850  H   ASP A 126      33.594  14.455   3.084  1.00  0.62           H  
ATOM   1851  HA  ASP A 126      35.109  16.795   2.803  1.00  0.62           H  
ATOM   1852 1HB  ASP A 126      33.536  15.115   0.833  1.00  0.62           H  
ATOM   1853 2HB  ASP A 126      34.534  16.461   0.316  1.00  0.62           H  
ATOM   1854  N   TYR A 127      31.916  17.334   2.513  1.00  0.64           N  
ATOM   1855  CA  TYR A 127      30.882  18.332   2.318  1.00  0.64           C  
ATOM   1856  C   TYR A 127      30.320  18.806   3.651  1.00  0.64           C  
ATOM   1857  O   TYR A 127      29.345  19.564   3.691  1.00  0.64           O  
ATOM   1858  CB  TYR A 127      29.798  17.713   1.455  1.00  0.64           C  
ATOM   1859  CG  TYR A 127      30.383  17.253   0.178  1.00  0.64           C  
ATOM   1860  CD1 TYR A 127      30.688  15.933   0.070  1.00  0.64           C  
ATOM   1861  CD2 TYR A 127      30.647  18.124  -0.860  1.00  0.64           C  
ATOM   1862  CE1 TYR A 127      31.268  15.433  -1.073  1.00  0.64           C  
ATOM   1863  CE2 TYR A 127      31.225  17.641  -2.021  1.00  0.64           C  
ATOM   1864  CZ  TYR A 127      31.539  16.295  -2.128  1.00  0.64           C  
ATOM   1865  OH  TYR A 127      32.116  15.808  -3.278  1.00  0.64           O  
ATOM   1866  H   TYR A 127      31.641  16.429   2.892  1.00  0.64           H  
ATOM   1867  HA  TYR A 127      31.309  19.193   1.803  1.00  0.64           H  
ATOM   1868 1HB  TYR A 127      29.352  16.855   1.966  1.00  0.64           H  
ATOM   1869 2HB  TYR A 127      29.012  18.441   1.247  1.00  0.64           H  
ATOM   1870  HD1 TYR A 127      30.465  15.298   0.907  1.00  0.64           H  
ATOM   1871  HD2 TYR A 127      30.404  19.187  -0.766  1.00  0.64           H  
ATOM   1872  HE1 TYR A 127      31.509  14.372  -1.147  1.00  0.64           H  
ATOM   1873  HE2 TYR A 127      31.438  18.322  -2.846  1.00  0.64           H  
ATOM   1874  HH  TYR A 127      32.335  14.879  -3.155  1.00  0.64           H  
ATOM   1875  N   ARG A 128      30.934  18.365   4.751  1.00  0.65           N  
ATOM   1876  CA  ARG A 128      30.444  18.715   6.073  1.00  0.65           C  
ATOM   1877  C   ARG A 128      30.392  20.213   6.268  1.00  0.65           C  
ATOM   1878  O   ARG A 128      29.381  20.748   6.718  1.00  0.65           O  
ATOM   1879  CB  ARG A 128      31.329  18.093   7.137  1.00  0.65           C  
ATOM   1880  CG  ARG A 128      30.964  18.412   8.557  1.00  0.65           C  
ATOM   1881  CD  ARG A 128      31.895  17.748   9.510  1.00  0.65           C  
ATOM   1882  NE  ARG A 128      31.527  17.977  10.901  1.00  0.65           N  
ATOM   1883  CZ  ARG A 128      31.880  19.045  11.637  1.00  0.65           C  
ATOM   1884  NH1 ARG A 128      32.613  20.000  11.112  1.00  0.65           N  
ATOM   1885  NH2 ARG A 128      31.486  19.132  12.895  1.00  0.65           N  
ATOM   1886  H   ARG A 128      31.764  17.777   4.684  1.00  0.65           H  
ATOM   1887  HA  ARG A 128      29.436  18.317   6.186  1.00  0.65           H  
ATOM   1888 1HB  ARG A 128      31.293  17.010   7.032  1.00  0.65           H  
ATOM   1889 2HB  ARG A 128      32.363  18.399   6.978  1.00  0.65           H  
ATOM   1890 1HG  ARG A 128      31.042  19.485   8.703  1.00  0.65           H  
ATOM   1891 2HG  ARG A 128      29.955  18.099   8.755  1.00  0.65           H  
ATOM   1892 1HD  ARG A 128      31.891  16.674   9.329  1.00  0.65           H  
ATOM   1893 2HD  ARG A 128      32.900  18.135   9.357  1.00  0.65           H  
ATOM   1894  HE  ARG A 128      30.967  17.265  11.352  1.00  0.65           H  
ATOM   1895 1HH1 ARG A 128      32.916  19.933  10.151  1.00  0.65           H  
ATOM   1896 2HH1 ARG A 128      32.876  20.799  11.671  1.00  0.65           H  
ATOM   1897 1HH2 ARG A 128      30.924  18.395  13.301  1.00  0.65           H  
ATOM   1898 2HH2 ARG A 128      31.749  19.932  13.452  1.00  0.65           H  
ATOM   1899  N   ALA A 129      31.463  20.905   5.888  1.00  0.67           N  
ATOM   1900  CA  ALA A 129      31.499  22.341   6.076  1.00  0.67           C  
ATOM   1901  C   ALA A 129      30.374  23.029   5.324  1.00  0.67           C  
ATOM   1902  O   ALA A 129      29.779  23.971   5.845  1.00  0.67           O  
ATOM   1903  CB  ALA A 129      32.831  22.893   5.605  1.00  0.67           C  
ATOM   1904  H   ALA A 129      32.258  20.424   5.492  1.00  0.67           H  
ATOM   1905  HA  ALA A 129      31.374  22.548   7.139  1.00  0.67           H  
ATOM   1906 1HB  ALA A 129      32.856  23.969   5.772  1.00  0.67           H  
ATOM   1907 2HB  ALA A 129      33.638  22.419   6.161  1.00  0.67           H  
ATOM   1908 3HB  ALA A 129      32.952  22.687   4.542  1.00  0.67           H  
ATOM   1909  N   GLU A 130      30.071  22.561   4.111  1.00  0.69           N  
ATOM   1910  CA  GLU A 130      29.033  23.195   3.309  1.00  0.69           C  
ATOM   1911  C   GLU A 130      27.670  22.983   3.940  1.00  0.69           C  
ATOM   1912  O   GLU A 130      26.838  23.892   3.997  1.00  0.69           O  
ATOM   1913  CB  GLU A 130      29.027  22.617   1.895  1.00  0.69           C  
ATOM   1914  CG  GLU A 130      30.252  22.947   1.055  1.00  0.69           C  
ATOM   1915  CD  GLU A 130      30.203  22.306  -0.312  1.00  0.69           C  
ATOM   1916  OE1 GLU A 130      29.294  21.551  -0.554  1.00  0.69           O  
ATOM   1917  OE2 GLU A 130      31.071  22.569  -1.107  1.00  0.69           O  
ATOM   1918  H   GLU A 130      30.564  21.758   3.745  1.00  0.69           H  
ATOM   1919  HA  GLU A 130      29.231  24.268   3.261  1.00  0.69           H  
ATOM   1920 1HB  GLU A 130      28.947  21.530   1.949  1.00  0.69           H  
ATOM   1921 2HB  GLU A 130      28.155  22.976   1.365  1.00  0.69           H  
ATOM   1922 1HG  GLU A 130      30.324  24.029   0.942  1.00  0.69           H  
ATOM   1923 2HG  GLU A 130      31.141  22.601   1.584  1.00  0.69           H  
ATOM   1924  N   LEU A 131      27.459  21.777   4.457  1.00  0.72           N  
ATOM   1925  CA  LEU A 131      26.202  21.410   5.082  1.00  0.72           C  
ATOM   1926  C   LEU A 131      25.947  22.276   6.321  1.00  0.72           C  
ATOM   1927  O   LEU A 131      24.804  22.608   6.645  1.00  0.72           O  
ATOM   1928  CB  LEU A 131      26.197  19.904   5.357  1.00  0.72           C  
ATOM   1929  CG  LEU A 131      24.875  19.257   5.812  1.00  0.72           C  
ATOM   1930  CD1 LEU A 131      23.742  19.567   4.803  1.00  0.72           C  
ATOM   1931  CD2 LEU A 131      25.109  17.750   5.816  1.00  0.72           C  
ATOM   1932  H   LEU A 131      28.191  21.070   4.376  1.00  0.72           H  
ATOM   1933  HA  LEU A 131      25.418  21.581   4.366  1.00  0.72           H  
ATOM   1934 1HB  LEU A 131      26.526  19.391   4.451  1.00  0.72           H  
ATOM   1935 2HB  LEU A 131      26.940  19.706   6.135  1.00  0.72           H  
ATOM   1936  HG  LEU A 131      24.588  19.616   6.802  1.00  0.72           H  
ATOM   1937 1HD1 LEU A 131      22.821  19.074   5.118  1.00  0.72           H  
ATOM   1938 2HD1 LEU A 131      23.576  20.641   4.764  1.00  0.72           H  
ATOM   1939 3HD1 LEU A 131      24.023  19.208   3.811  1.00  0.72           H  
ATOM   1940 1HD2 LEU A 131      24.229  17.212   6.082  1.00  0.72           H  
ATOM   1941 2HD2 LEU A 131      25.392  17.459   4.812  1.00  0.72           H  
ATOM   1942 3HD2 LEU A 131      25.908  17.506   6.510  1.00  0.72           H  
ATOM   1943  N   LEU A 132      27.031  22.635   7.012  1.00  0.75           N  
ATOM   1944  CA  LEU A 132      26.964  23.423   8.232  1.00  0.75           C  
ATOM   1945  C   LEU A 132      27.167  24.944   8.063  1.00  0.75           C  
ATOM   1946  O   LEU A 132      26.751  25.718   8.929  1.00  0.75           O  
ATOM   1947  CB  LEU A 132      28.025  22.902   9.189  1.00  0.75           C  
ATOM   1948  CG  LEU A 132      27.880  21.455   9.533  1.00  0.75           C  
ATOM   1949  CD1 LEU A 132      29.015  21.057  10.459  1.00  0.75           C  
ATOM   1950  CD2 LEU A 132      26.532  21.240  10.094  1.00  0.75           C  
ATOM   1951  H   LEU A 132      27.942  22.293   6.700  1.00  0.75           H  
ATOM   1952  HA  LEU A 132      25.982  23.262   8.676  1.00  0.75           H  
ATOM   1953 1HB  LEU A 132      29.003  23.037   8.719  1.00  0.75           H  
ATOM   1954 2HB  LEU A 132      27.992  23.481  10.108  1.00  0.75           H  
ATOM   1955  HG  LEU A 132      27.966  20.858   8.638  1.00  0.75           H  
ATOM   1956 1HD1 LEU A 132      28.952  20.017  10.707  1.00  0.75           H  
ATOM   1957 2HD1 LEU A 132      29.961  21.250   9.957  1.00  0.75           H  
ATOM   1958 3HD1 LEU A 132      28.960  21.648  11.370  1.00  0.75           H  
ATOM   1959 1HD2 LEU A 132      26.394  20.231  10.314  1.00  0.75           H  
ATOM   1960 2HD2 LEU A 132      26.414  21.833  10.999  1.00  0.75           H  
ATOM   1961 3HD2 LEU A 132      25.785  21.544   9.360  1.00  0.75           H  
ATOM   1962  N   GLU A 133      27.777  25.389   6.959  1.00  0.75           N  
ATOM   1963  CA  GLU A 133      28.126  26.806   6.770  1.00  0.75           C  
ATOM   1964  C   GLU A 133      26.986  27.796   6.989  1.00  0.75           C  
ATOM   1965  O   GLU A 133      27.199  28.866   7.557  1.00  0.75           O  
ATOM   1966  CB  GLU A 133      28.687  27.059   5.360  1.00  0.75           C  
ATOM   1967  CG  GLU A 133      29.124  28.525   5.129  1.00  0.75           C  
ATOM   1968  CD  GLU A 133      29.751  28.813   3.763  1.00  0.75           C  
ATOM   1969  OE1 GLU A 133      29.848  27.926   2.952  1.00  0.75           O  
ATOM   1970  OE2 GLU A 133      30.134  29.941   3.549  1.00  0.75           O  
ATOM   1971  H   GLU A 133      28.098  24.720   6.263  1.00  0.75           H  
ATOM   1972  HA  GLU A 133      28.910  27.044   7.489  1.00  0.75           H  
ATOM   1973 1HB  GLU A 133      29.553  26.423   5.190  1.00  0.75           H  
ATOM   1974 2HB  GLU A 133      27.936  26.795   4.613  1.00  0.75           H  
ATOM   1975 1HG  GLU A 133      28.248  29.163   5.246  1.00  0.75           H  
ATOM   1976 2HG  GLU A 133      29.835  28.795   5.907  1.00  0.75           H  
ATOM   1977  N   GLY A 134      25.781  27.465   6.539  1.00  0.74           N  
ATOM   1978  CA  GLY A 134      24.660  28.394   6.670  1.00  0.74           C  
ATOM   1979  C   GLY A 134      23.996  28.394   8.054  1.00  0.74           C  
ATOM   1980  O   GLY A 134      23.059  29.157   8.289  1.00  0.74           O  
ATOM   1981  H   GLY A 134      25.658  26.569   6.089  1.00  0.74           H  
ATOM   1982 1HA  GLY A 134      25.011  29.401   6.443  1.00  0.74           H  
ATOM   1983 2HA  GLY A 134      23.913  28.153   5.915  1.00  0.74           H  
ATOM   1984  N   GLY A 135      24.411  27.484   8.946  1.00  0.71           N  
ATOM   1985  CA  GLY A 135      23.840  27.383  10.293  1.00  0.71           C  
ATOM   1986  C   GLY A 135      22.507  26.629  10.327  1.00  0.71           C  
ATOM   1987  O   GLY A 135      21.894  26.462  11.380  1.00  0.71           O  
ATOM   1988  H   GLY A 135      25.199  26.875   8.722  1.00  0.71           H  
ATOM   1989 1HA  GLY A 135      24.558  26.876  10.940  1.00  0.71           H  
ATOM   1990 2HA  GLY A 135      23.703  28.384  10.700  1.00  0.71           H  
ATOM   1991  N   ARG A 136      22.066  26.177   9.163  1.00  0.67           N  
ATOM   1992  CA  ARG A 136      20.797  25.492   8.977  1.00  0.67           C  
ATOM   1993  C   ARG A 136      20.770  24.043   9.452  1.00  0.67           C  
ATOM   1994  O   ARG A 136      19.718  23.533   9.821  1.00  0.67           O  
ATOM   1995  CB  ARG A 136      20.422  25.543   7.510  1.00  0.67           C  
ATOM   1996  CG  ARG A 136      20.036  26.918   6.990  1.00  0.67           C  
ATOM   1997  CD  ARG A 136      19.777  26.904   5.518  1.00  0.67           C  
ATOM   1998  NE  ARG A 136      19.369  28.217   5.030  1.00  0.67           N  
ATOM   1999  CZ  ARG A 136      19.196  28.547   3.731  1.00  0.67           C  
ATOM   2000  NH1 ARG A 136      19.396  27.666   2.776  1.00  0.67           N  
ATOM   2001  NH2 ARG A 136      18.822  29.774   3.412  1.00  0.67           N  
ATOM   2002  H   ARG A 136      22.642  26.349   8.355  1.00  0.67           H  
ATOM   2003  HA  ARG A 136      20.042  26.044   9.537  1.00  0.67           H  
ATOM   2004 1HB  ARG A 136      21.263  25.203   6.913  1.00  0.67           H  
ATOM   2005 2HB  ARG A 136      19.585  24.870   7.324  1.00  0.67           H  
ATOM   2006 1HG  ARG A 136      19.126  27.251   7.491  1.00  0.67           H  
ATOM   2007 2HG  ARG A 136      20.844  27.625   7.194  1.00  0.67           H  
ATOM   2008 1HD  ARG A 136      20.685  26.614   4.993  1.00  0.67           H  
ATOM   2009 2HD  ARG A 136      18.988  26.190   5.290  1.00  0.67           H  
ATOM   2010  HE  ARG A 136      19.203  28.936   5.721  1.00  0.67           H  
ATOM   2011 1HH1 ARG A 136      19.675  26.715   2.994  1.00  0.67           H  
ATOM   2012 2HH1 ARG A 136      19.264  27.931   1.811  1.00  0.67           H  
ATOM   2013 1HH2 ARG A 136      18.666  30.460   4.138  1.00  0.67           H  
ATOM   2014 2HH2 ARG A 136      18.692  30.023   2.443  1.00  0.67           H  
ATOM   2015  N   TYR A 137      21.899  23.358   9.408  1.00  0.63           N  
ATOM   2016  CA  TYR A 137      21.926  21.938   9.758  1.00  0.63           C  
ATOM   2017  C   TYR A 137      22.966  21.604  10.820  1.00  0.63           C  
ATOM   2018  O   TYR A 137      23.942  22.332  10.994  1.00  0.63           O  
ATOM   2019  CB  TYR A 137      22.149  21.099   8.500  1.00  0.63           C  
ATOM   2020  CG  TYR A 137      21.009  21.200   7.470  1.00  0.63           C  
ATOM   2021  CD1 TYR A 137      20.983  22.216   6.549  1.00  0.63           C  
ATOM   2022  CD2 TYR A 137      20.000  20.266   7.471  1.00  0.63           C  
ATOM   2023  CE1 TYR A 137      19.939  22.313   5.641  1.00  0.63           C  
ATOM   2024  CE2 TYR A 137      18.954  20.336   6.552  1.00  0.63           C  
ATOM   2025  CZ  TYR A 137      18.907  21.360   5.629  1.00  0.63           C  
ATOM   2026  OH  TYR A 137      17.850  21.447   4.682  1.00  0.63           O  
ATOM   2027  H   TYR A 137      22.750  23.814   9.116  1.00  0.63           H  
ATOM   2028  HA  TYR A 137      20.956  21.662  10.174  1.00  0.63           H  
ATOM   2029 1HB  TYR A 137      23.078  21.391   8.020  1.00  0.63           H  
ATOM   2030 2HB  TYR A 137      22.246  20.076   8.794  1.00  0.63           H  
ATOM   2031  HD1 TYR A 137      21.782  22.956   6.545  1.00  0.63           H  
ATOM   2032  HD2 TYR A 137      20.031  19.467   8.203  1.00  0.63           H  
ATOM   2033  HE1 TYR A 137      19.937  23.133   4.950  1.00  0.63           H  
ATOM   2034  HE2 TYR A 137      18.175  19.583   6.573  1.00  0.63           H  
ATOM   2035  HH  TYR A 137      18.126  21.995   3.934  1.00  0.63           H  
ATOM   2036  N   THR A 138      22.743  20.492  11.524  1.00  0.59           N  
ATOM   2037  CA  THR A 138      23.699  19.955  12.493  1.00  0.59           C  
ATOM   2038  C   THR A 138      24.253  18.629  11.984  1.00  0.59           C  
ATOM   2039  O   THR A 138      23.501  17.765  11.539  1.00  0.59           O  
ATOM   2040  CB  THR A 138      23.049  19.768  13.876  1.00  0.59           C  
ATOM   2041  OG1 THR A 138      22.611  21.041  14.371  1.00  0.59           O  
ATOM   2042  CG2 THR A 138      24.029  19.135  14.850  1.00  0.59           C  
ATOM   2043  H   THR A 138      21.874  19.981  11.358  1.00  0.59           H  
ATOM   2044  HA  THR A 138      24.530  20.652  12.595  1.00  0.59           H  
ATOM   2045  HB  THR A 138      22.178  19.117  13.774  1.00  0.59           H  
ATOM   2046  HG1 THR A 138      22.082  20.909  15.161  1.00  0.59           H  
ATOM   2047 1HG2 THR A 138      23.546  19.008  15.817  1.00  0.59           H  
ATOM   2048 2HG2 THR A 138      24.345  18.160  14.476  1.00  0.59           H  
ATOM   2049 3HG2 THR A 138      24.900  19.779  14.960  1.00  0.59           H  
ATOM   2050  N   TYR A 139      25.570  18.482  11.996  1.00  0.58           N  
ATOM   2051  CA  TYR A 139      26.177  17.266  11.470  1.00  0.58           C  
ATOM   2052  C   TYR A 139      26.328  16.180  12.520  1.00  0.58           C  
ATOM   2053  O   TYR A 139      26.816  16.439  13.624  1.00  0.58           O  
ATOM   2054  CB  TYR A 139      27.553  17.566  10.871  1.00  0.58           C  
ATOM   2055  CG  TYR A 139      28.226  16.399  10.179  1.00  0.58           C  
ATOM   2056  CD1 TYR A 139      27.879  16.118   8.872  1.00  0.58           C  
ATOM   2057  CD2 TYR A 139      29.188  15.622  10.816  1.00  0.58           C  
ATOM   2058  CE1 TYR A 139      28.488  15.084   8.207  1.00  0.58           C  
ATOM   2059  CE2 TYR A 139      29.793  14.578  10.128  1.00  0.58           C  
ATOM   2060  CZ  TYR A 139      29.437  14.315   8.816  1.00  0.58           C  
ATOM   2061  OH  TYR A 139      30.034  13.276   8.111  1.00  0.58           O  
ATOM   2062  H   TYR A 139      26.150  19.219  12.371  1.00  0.58           H  
ATOM   2063  HA  TYR A 139      25.537  16.876  10.680  1.00  0.58           H  
ATOM   2064 1HB  TYR A 139      27.452  18.335  10.129  1.00  0.58           H  
ATOM   2065 2HB  TYR A 139      28.219  17.931  11.649  1.00  0.58           H  
ATOM   2066  HD1 TYR A 139      27.127  16.720   8.367  1.00  0.58           H  
ATOM   2067  HD2 TYR A 139      29.469  15.826  11.849  1.00  0.58           H  
ATOM   2068  HE1 TYR A 139      28.226  14.872   7.206  1.00  0.58           H  
ATOM   2069  HE2 TYR A 139      30.547  13.965  10.625  1.00  0.58           H  
ATOM   2070  HH  TYR A 139      29.627  13.196   7.212  1.00  0.58           H  
ATOM   2071  N   SER A 140      25.959  14.968  12.145  1.00  0.57           N  
ATOM   2072  CA  SER A 140      26.160  13.779  12.955  1.00  0.57           C  
ATOM   2073  C   SER A 140      27.178  12.885  12.284  1.00  0.57           C  
ATOM   2074  O   SER A 140      27.256  12.834  11.064  1.00  0.57           O  
ATOM   2075  CB  SER A 140      24.885  13.003  13.168  1.00  0.57           C  
ATOM   2076  OG  SER A 140      25.166  11.775  13.817  1.00  0.57           O  
ATOM   2077  H   SER A 140      25.509  14.874  11.236  1.00  0.57           H  
ATOM   2078  HA  SER A 140      26.555  14.078  13.926  1.00  0.57           H  
ATOM   2079 1HB  SER A 140      24.210  13.587  13.778  1.00  0.57           H  
ATOM   2080 2HB  SER A 140      24.394  12.817  12.207  1.00  0.57           H  
ATOM   2081  HG  SER A 140      24.305  11.406  14.071  1.00  0.57           H  
ATOM   2082  N   ASP A 141      27.920  12.137  13.082  1.00  0.58           N  
ATOM   2083  CA  ASP A 141      28.921  11.234  12.538  1.00  0.58           C  
ATOM   2084  C   ASP A 141      28.337   9.852  12.212  1.00  0.58           C  
ATOM   2085  O   ASP A 141      29.051   8.964  11.736  1.00  0.58           O  
ATOM   2086  CB  ASP A 141      30.061  11.077  13.541  1.00  0.58           C  
ATOM   2087  CG  ASP A 141      30.837  12.372  13.785  1.00  0.58           C  
ATOM   2088  OD1 ASP A 141      31.083  13.092  12.854  1.00  0.58           O  
ATOM   2089  OD2 ASP A 141      31.149  12.635  14.916  1.00  0.58           O  
ATOM   2090  H   ASP A 141      27.793  12.204  14.082  1.00  0.58           H  
ATOM   2091  HA  ASP A 141      29.312  11.666  11.615  1.00  0.58           H  
ATOM   2092 1HB  ASP A 141      29.656  10.724  14.491  1.00  0.58           H  
ATOM   2093 2HB  ASP A 141      30.755  10.318  13.181  1.00  0.58           H  
ATOM   2094  N   ASP A 142      27.047   9.655  12.495  1.00  0.58           N  
ATOM   2095  CA  ASP A 142      26.413   8.375  12.200  1.00  0.58           C  
ATOM   2096  C   ASP A 142      26.419   8.114  10.676  1.00  0.58           C  
ATOM   2097  O   ASP A 142      26.281   9.055   9.891  1.00  0.58           O  
ATOM   2098  CB  ASP A 142      24.978   8.350  12.723  1.00  0.58           C  
ATOM   2099  CG  ASP A 142      24.879   8.267  14.258  1.00  0.58           C  
ATOM   2100  OD1 ASP A 142      25.873   8.014  14.898  1.00  0.58           O  
ATOM   2101  OD2 ASP A 142      23.804   8.476  14.770  1.00  0.58           O  
ATOM   2102  H   ASP A 142      26.489  10.411  12.900  1.00  0.58           H  
ATOM   2103  HA  ASP A 142      26.967   7.614  12.734  1.00  0.58           H  
ATOM   2104 1HB  ASP A 142      24.464   9.251  12.391  1.00  0.58           H  
ATOM   2105 2HB  ASP A 142      24.444   7.500  12.292  1.00  0.58           H  
ATOM   2106  N   PRO A 143      26.661   6.870  10.206  1.00  0.58           N  
ATOM   2107  CA  PRO A 143      26.552   6.461   8.806  1.00  0.58           C  
ATOM   2108  C   PRO A 143      25.215   6.849   8.171  1.00  0.58           C  
ATOM   2109  O   PRO A 143      25.157   7.279   7.015  1.00  0.58           O  
ATOM   2110  CB  PRO A 143      26.652   4.939   8.934  1.00  0.58           C  
ATOM   2111  CG  PRO A 143      27.521   4.720  10.139  1.00  0.58           C  
ATOM   2112  CD  PRO A 143      27.105   5.797  11.113  1.00  0.58           C  
ATOM   2113  HA  PRO A 143      27.395   6.875   8.235  1.00  0.58           H  
ATOM   2114 1HB  PRO A 143      25.649   4.499   9.036  1.00  0.58           H  
ATOM   2115 2HB  PRO A 143      27.095   4.515   8.041  1.00  0.58           H  
ATOM   2116 1HG  PRO A 143      27.366   3.704  10.536  1.00  0.58           H  
ATOM   2117 2HG  PRO A 143      28.576   4.791   9.858  1.00  0.58           H  
ATOM   2118 1HD  PRO A 143      26.286   5.464  11.770  1.00  0.58           H  
ATOM   2119 2HD  PRO A 143      28.007   6.097  11.668  1.00  0.58           H  
ATOM   2120  N   VAL A 144      24.138   6.700   8.954  1.00  0.59           N  
ATOM   2121  CA  VAL A 144      22.783   7.039   8.529  1.00  0.59           C  
ATOM   2122  C   VAL A 144      22.078   7.804   9.640  1.00  0.59           C  
ATOM   2123  O   VAL A 144      22.130   7.396  10.804  1.00  0.59           O  
ATOM   2124  CB  VAL A 144      21.952   5.783   8.148  1.00  0.59           C  
ATOM   2125  CG1 VAL A 144      20.517   6.184   7.711  1.00  0.59           C  
ATOM   2126  CG2 VAL A 144      22.646   5.025   7.016  1.00  0.59           C  
ATOM   2127  H   VAL A 144      24.257   6.341   9.886  1.00  0.59           H  
ATOM   2128  HA  VAL A 144      22.847   7.678   7.657  1.00  0.59           H  
ATOM   2129  HB  VAL A 144      21.864   5.138   9.019  1.00  0.59           H  
ATOM   2130 1HG1 VAL A 144      19.955   5.288   7.462  1.00  0.59           H  
ATOM   2131 2HG1 VAL A 144      20.010   6.706   8.520  1.00  0.59           H  
ATOM   2132 3HG1 VAL A 144      20.569   6.836   6.838  1.00  0.59           H  
ATOM   2133 1HG2 VAL A 144      22.067   4.158   6.780  1.00  0.59           H  
ATOM   2134 2HG2 VAL A 144      22.723   5.669   6.137  1.00  0.59           H  
ATOM   2135 3HG2 VAL A 144      23.636   4.714   7.322  1.00  0.59           H  
ATOM   2136  N   THR A 145      21.421   8.896   9.286  1.00  0.59           N  
ATOM   2137  CA  THR A 145      20.674   9.683  10.256  1.00  0.59           C  
ATOM   2138  C   THR A 145      19.233   9.883   9.862  1.00  0.59           C  
ATOM   2139  O   THR A 145      18.929  10.224   8.719  1.00  0.59           O  
ATOM   2140  CB  THR A 145      21.323  11.057  10.483  1.00  0.59           C  
ATOM   2141  OG1 THR A 145      22.642  10.855  11.004  1.00  0.59           O  
ATOM   2142  CG2 THR A 145      20.522  11.916  11.447  1.00  0.59           C  
ATOM   2143  H   THR A 145      21.436   9.164   8.303  1.00  0.59           H  
ATOM   2144  HA  THR A 145      20.681   9.149  11.206  1.00  0.59           H  
ATOM   2145  HB  THR A 145      21.398  11.582   9.531  1.00  0.59           H  
ATOM   2146  HG1 THR A 145      22.602  10.222  11.736  1.00  0.59           H  
ATOM   2147 1HG2 THR A 145      21.025  12.860  11.570  1.00  0.59           H  
ATOM   2148 2HG2 THR A 145      19.523  12.098  11.051  1.00  0.59           H  
ATOM   2149 3HG2 THR A 145      20.444  11.417  12.411  1.00  0.59           H  
ATOM   2150  N   VAL A 146      18.344   9.683  10.827  1.00  0.59           N  
ATOM   2151  CA  VAL A 146      16.932   9.945  10.623  1.00  0.59           C  
ATOM   2152  C   VAL A 146      16.493  11.004  11.623  1.00  0.59           C  
ATOM   2153  O   VAL A 146      16.717  10.861  12.827  1.00  0.59           O  
ATOM   2154  CB  VAL A 146      16.069   8.681  10.802  1.00  0.59           C  
ATOM   2155  CG1 VAL A 146      14.589   9.052  10.607  1.00  0.59           C  
ATOM   2156  CG2 VAL A 146      16.492   7.604   9.796  1.00  0.59           C  
ATOM   2157  H   VAL A 146      18.663   9.374  11.734  1.00  0.59           H  
ATOM   2158  HA  VAL A 146      16.778  10.324   9.619  1.00  0.59           H  
ATOM   2159  HB  VAL A 146      16.188   8.302  11.816  1.00  0.59           H  
ATOM   2160 1HG1 VAL A 146      13.972   8.170  10.747  1.00  0.59           H  
ATOM   2161 2HG1 VAL A 146      14.298   9.807  11.335  1.00  0.59           H  
ATOM   2162 3HG1 VAL A 146      14.435   9.447   9.608  1.00  0.59           H  
ATOM   2163 1HG2 VAL A 146      15.872   6.717   9.928  1.00  0.59           H  
ATOM   2164 2HG2 VAL A 146      16.360   7.988   8.807  1.00  0.59           H  
ATOM   2165 3HG2 VAL A 146      17.538   7.341   9.948  1.00  0.59           H  
ATOM   2166  N   ASP A 147      15.874  12.060  11.122  1.00  0.59           N  
ATOM   2167  CA  ASP A 147      15.392  13.150  11.955  1.00  0.59           C  
ATOM   2168  C   ASP A 147      14.031  13.584  11.441  1.00  0.59           C  
ATOM   2169  O   ASP A 147      13.917  14.223  10.390  1.00  0.59           O  
ATOM   2170  CB  ASP A 147      16.375  14.329  11.940  1.00  0.59           C  
ATOM   2171  CG  ASP A 147      15.990  15.486  12.891  1.00  0.59           C  
ATOM   2172  OD1 ASP A 147      14.935  15.452  13.467  1.00  0.59           O  
ATOM   2173  OD2 ASP A 147      16.792  16.393  13.039  1.00  0.59           O  
ATOM   2174  H   ASP A 147      15.756  12.111  10.110  1.00  0.59           H  
ATOM   2175  HA  ASP A 147      15.278  12.795  12.979  1.00  0.59           H  
ATOM   2176 1HB  ASP A 147      17.373  13.970  12.211  1.00  0.59           H  
ATOM   2177 2HB  ASP A 147      16.446  14.721  10.922  1.00  0.59           H  
ATOM   2178  N   GLY A 148      12.981  13.200  12.155  1.00  0.59           N  
ATOM   2179  CA  GLY A 148      11.651  13.478  11.659  1.00  0.59           C  
ATOM   2180  C   GLY A 148      11.470  12.748  10.342  1.00  0.59           C  
ATOM   2181  O   GLY A 148      11.603  11.526  10.285  1.00  0.59           O  
ATOM   2182  H   GLY A 148      13.118  12.710  13.027  1.00  0.59           H  
ATOM   2183 1HA  GLY A 148      10.907  13.144  12.381  1.00  0.59           H  
ATOM   2184 2HA  GLY A 148      11.522  14.550  11.519  1.00  0.59           H  
ATOM   2185  N   ASN A 149      11.158  13.499   9.293  1.00  0.59           N  
ATOM   2186  CA  ASN A 149      10.929  12.926   7.978  1.00  0.59           C  
ATOM   2187  C   ASN A 149      12.155  12.956   7.061  1.00  0.59           C  
ATOM   2188  O   ASN A 149      12.046  12.632   5.877  1.00  0.59           O  
ATOM   2189  CB  ASN A 149       9.785  13.655   7.319  1.00  0.59           C  
ATOM   2190  CG  ASN A 149       8.488  13.402   7.976  1.00  0.59           C  
ATOM   2191  OD1 ASN A 149       8.173  12.292   8.419  1.00  0.59           O  
ATOM   2192  ND2 ASN A 149       7.716  14.432   8.061  1.00  0.59           N  
ATOM   2193  H   ASN A 149      11.083  14.499   9.415  1.00  0.59           H  
ATOM   2194  HA  ASN A 149      10.652  11.881   8.110  1.00  0.59           H  
ATOM   2195 1HB  ASN A 149       9.984  14.727   7.338  1.00  0.59           H  
ATOM   2196 2HB  ASN A 149       9.718  13.371   6.296  1.00  0.59           H  
ATOM   2197 1HD2 ASN A 149       6.817  14.347   8.491  1.00  0.59           H  
ATOM   2198 2HD2 ASN A 149       8.029  15.305   7.683  1.00  0.59           H  
ATOM   2199  N   LEU A 150      13.313  13.351   7.591  1.00  0.58           N  
ATOM   2200  CA  LEU A 150      14.531  13.406   6.785  1.00  0.58           C  
ATOM   2201  C   LEU A 150      15.512  12.266   7.065  1.00  0.58           C  
ATOM   2202  O   LEU A 150      15.943  12.063   8.202  1.00  0.58           O  
ATOM   2203  CB  LEU A 150      15.239  14.753   6.968  1.00  0.58           C  
ATOM   2204  CG  LEU A 150      16.581  14.869   6.249  1.00  0.58           C  
ATOM   2205  CD1 LEU A 150      16.371  14.738   4.761  1.00  0.58           C  
ATOM   2206  CD2 LEU A 150      17.212  16.209   6.558  1.00  0.58           C  
ATOM   2207  H   LEU A 150      13.363  13.621   8.574  1.00  0.58           H  
ATOM   2208  HA  LEU A 150      14.241  13.342   5.742  1.00  0.58           H  
ATOM   2209 1HB  LEU A 150      14.590  15.542   6.596  1.00  0.58           H  
ATOM   2210 2HB  LEU A 150      15.408  14.918   8.035  1.00  0.58           H  
ATOM   2211  HG  LEU A 150      17.235  14.070   6.582  1.00  0.58           H  
ATOM   2212 1HD1 LEU A 150      17.328  14.807   4.264  1.00  0.58           H  
ATOM   2213 2HD1 LEU A 150      15.934  13.790   4.541  1.00  0.58           H  
ATOM   2214 3HD1 LEU A 150      15.722  15.510   4.414  1.00  0.58           H  
ATOM   2215 1HD2 LEU A 150      18.160  16.284   6.037  1.00  0.58           H  
ATOM   2216 2HD2 LEU A 150      16.569  17.001   6.232  1.00  0.58           H  
ATOM   2217 3HD2 LEU A 150      17.370  16.293   7.630  1.00  0.58           H  
ATOM   2218  N   ILE A 151      15.863  11.515   6.016  1.00  0.57           N  
ATOM   2219  CA  ILE A 151      16.808  10.405   6.150  1.00  0.57           C  
ATOM   2220  C   ILE A 151      18.037  10.639   5.297  1.00  0.57           C  
ATOM   2221  O   ILE A 151      17.923  10.779   4.080  1.00  0.57           O  
ATOM   2222  CB  ILE A 151      16.199   9.082   5.692  1.00  0.57           C  
ATOM   2223  CG1 ILE A 151      14.968   8.829   6.433  1.00  0.57           C  
ATOM   2224  CG2 ILE A 151      17.219   7.926   5.848  1.00  0.57           C  
ATOM   2225  CD1 ILE A 151      13.742   9.326   5.697  1.00  0.57           C  
ATOM   2226  H   ILE A 151      15.448  11.729   5.108  1.00  0.57           H  
ATOM   2227  HA  ILE A 151      17.109  10.321   7.186  1.00  0.57           H  
ATOM   2228  HB  ILE A 151      15.925   9.163   4.653  1.00  0.57           H  
ATOM   2229 1HG1 ILE A 151      14.887   7.769   6.608  1.00  0.57           H  
ATOM   2230 2HG1 ILE A 151      15.019   9.338   7.386  1.00  0.57           H  
ATOM   2231 1HG2 ILE A 151      16.776   6.994   5.504  1.00  0.57           H  
ATOM   2232 2HG2 ILE A 151      18.101   8.142   5.255  1.00  0.57           H  
ATOM   2233 3HG2 ILE A 151      17.512   7.822   6.884  1.00  0.57           H  
ATOM   2234 1HD1 ILE A 151      12.870   9.126   6.287  1.00  0.57           H  
ATOM   2235 2HD1 ILE A 151      13.815  10.401   5.524  1.00  0.57           H  
ATOM   2236 3HD1 ILE A 151      13.660   8.816   4.740  1.00  0.57           H  
ATOM   2237  N   THR A 152      19.205  10.666   5.913  1.00  0.57           N  
ATOM   2238  CA  THR A 152      20.403  10.893   5.129  1.00  0.57           C  
ATOM   2239  C   THR A 152      21.488   9.847   5.348  1.00  0.57           C  
ATOM   2240  O   THR A 152      21.590   9.257   6.424  1.00  0.57           O  
ATOM   2241  CB  THR A 152      20.953  12.311   5.379  1.00  0.57           C  
ATOM   2242  OG1 THR A 152      21.240  12.476   6.782  1.00  0.57           O  
ATOM   2243  CG2 THR A 152      19.958  13.386   4.938  1.00  0.57           C  
ATOM   2244  H   THR A 152      19.242  10.536   6.924  1.00  0.57           H  
ATOM   2245  HA  THR A 152      20.113  10.846   4.100  1.00  0.57           H  
ATOM   2246  HB  THR A 152      21.879  12.432   4.810  1.00  0.57           H  
ATOM   2247  HG1 THR A 152      20.428  12.308   7.291  1.00  0.57           H  
ATOM   2248 1HG2 THR A 152      20.381  14.374   5.117  1.00  0.57           H  
ATOM   2249 2HG2 THR A 152      19.745  13.267   3.876  1.00  0.57           H  
ATOM   2250 3HG2 THR A 152      19.051  13.280   5.498  1.00  0.57           H  
ATOM   2251  N   GLY A 153      22.345   9.660   4.337  1.00  0.59           N  
ATOM   2252  CA  GLY A 153      23.484   8.739   4.481  1.00  0.59           C  
ATOM   2253  C   GLY A 153      24.833   9.384   4.139  1.00  0.59           C  
ATOM   2254  O   GLY A 153      24.919  10.267   3.286  1.00  0.59           O  
ATOM   2255  H   GLY A 153      22.160  10.149   3.458  1.00  0.59           H  
ATOM   2256 1HA  GLY A 153      23.519   8.365   5.500  1.00  0.59           H  
ATOM   2257 2HA  GLY A 153      23.329   7.870   3.840  1.00  0.59           H  
ATOM   2258  N   ARG A 154      25.886   8.917   4.812  1.00  0.60           N  
ATOM   2259  CA  ARG A 154      27.263   9.397   4.643  1.00  0.60           C  
ATOM   2260  C   ARG A 154      27.935   9.145   3.287  1.00  0.60           C  
ATOM   2261  O   ARG A 154      28.752   9.956   2.851  1.00  0.60           O  
ATOM   2262  CB  ARG A 154      28.156   8.840   5.734  1.00  0.60           C  
ATOM   2263  CG  ARG A 154      29.563   9.374   5.757  1.00  0.60           C  
ATOM   2264  CD  ARG A 154      30.271   8.963   6.988  1.00  0.60           C  
ATOM   2265  NE  ARG A 154      30.539   7.528   7.056  1.00  0.60           N  
ATOM   2266  CZ  ARG A 154      30.579   6.840   8.202  1.00  0.60           C  
ATOM   2267  NH1 ARG A 154      30.328   7.453   9.342  1.00  0.60           N  
ATOM   2268  NH2 ARG A 154      30.877   5.561   8.148  1.00  0.60           N  
ATOM   2269  H   ARG A 154      25.714   8.199   5.515  1.00  0.60           H  
ATOM   2270  HA  ARG A 154      27.232  10.470   4.795  1.00  0.60           H  
ATOM   2271 1HB  ARG A 154      27.701   9.022   6.712  1.00  0.60           H  
ATOM   2272 2HB  ARG A 154      28.258   7.782   5.614  1.00  0.60           H  
ATOM   2273 1HG  ARG A 154      30.113   9.000   4.892  1.00  0.60           H  
ATOM   2274 2HG  ARG A 154      29.535  10.452   5.734  1.00  0.60           H  
ATOM   2275 1HD  ARG A 154      31.223   9.489   7.048  1.00  0.60           H  
ATOM   2276 2HD  ARG A 154      29.658   9.232   7.851  1.00  0.60           H  
ATOM   2277  HE  ARG A 154      30.758   6.995   6.192  1.00  0.60           H  
ATOM   2278 1HH1 ARG A 154      30.109   8.445   9.331  1.00  0.60           H  
ATOM   2279 2HH1 ARG A 154      30.361   6.953  10.219  1.00  0.60           H  
ATOM   2280 1HH2 ARG A 154      31.086   5.155   7.221  1.00  0.60           H  
ATOM   2281 2HH2 ARG A 154      30.923   5.007   8.985  1.00  0.60           H  
ATOM   2282  N   GLY A 155      27.659   8.009   2.650  1.00  0.63           N  
ATOM   2283  CA  GLY A 155      28.364   7.678   1.401  1.00  0.63           C  
ATOM   2284  C   GLY A 155      27.895   6.342   0.829  1.00  0.63           C  
ATOM   2285  O   GLY A 155      26.993   5.735   1.385  1.00  0.63           O  
ATOM   2286  H   GLY A 155      26.958   7.375   3.033  1.00  0.63           H  
ATOM   2287 1HA  GLY A 155      28.198   8.474   0.685  1.00  0.63           H  
ATOM   2288 2HA  GLY A 155      29.434   7.641   1.598  1.00  0.63           H  
ATOM   2289  N   PRO A 156      28.451   5.859  -0.299  1.00  0.66           N  
ATOM   2290  CA  PRO A 156      28.074   4.602  -0.957  1.00  0.66           C  
ATOM   2291  C   PRO A 156      28.079   3.426   0.009  1.00  0.66           C  
ATOM   2292  O   PRO A 156      27.207   2.559  -0.038  1.00  0.66           O  
ATOM   2293  CB  PRO A 156      29.162   4.460  -2.023  1.00  0.66           C  
ATOM   2294  CG  PRO A 156      29.577   5.890  -2.337  1.00  0.66           C  
ATOM   2295  CD  PRO A 156      29.531   6.604  -0.983  1.00  0.66           C  
ATOM   2296  HA  PRO A 156      27.087   4.692  -1.421  1.00  0.66           H  
ATOM   2297 1HB  PRO A 156      29.988   3.841  -1.639  1.00  0.66           H  
ATOM   2298 2HB  PRO A 156      28.754   3.928  -2.905  1.00  0.66           H  
ATOM   2299 1HG  PRO A 156      30.583   5.896  -2.786  1.00  0.66           H  
ATOM   2300 2HG  PRO A 156      28.897   6.320  -3.085  1.00  0.66           H  
ATOM   2301 1HD  PRO A 156      30.484   6.484  -0.444  1.00  0.66           H  
ATOM   2302 2HD  PRO A 156      29.270   7.659  -1.134  1.00  0.66           H  
ATOM   2303  N   GLU A 157      28.994   3.466   0.978  1.00  0.68           N  
ATOM   2304  CA  GLU A 157      29.122   2.430   1.995  1.00  0.68           C  
ATOM   2305  C   GLU A 157      27.875   2.325   2.884  1.00  0.68           C  
ATOM   2306  O   GLU A 157      27.673   1.321   3.569  1.00  0.68           O  
ATOM   2307  CB  GLU A 157      30.365   2.692   2.859  1.00  0.68           C  
ATOM   2308  CG  GLU A 157      30.271   3.927   3.764  1.00  0.68           C  
ATOM   2309  CD  GLU A 157      31.515   4.205   4.585  1.00  0.68           C  
ATOM   2310  OE1 GLU A 157      32.411   3.398   4.561  1.00  0.68           O  
ATOM   2311  OE2 GLU A 157      31.569   5.236   5.243  1.00  0.68           O  
ATOM   2312  H   GLU A 157      29.663   4.218   0.989  1.00  0.68           H  
ATOM   2313  HA  GLU A 157      29.253   1.473   1.489  1.00  0.68           H  
ATOM   2314 1HB  GLU A 157      30.551   1.827   3.496  1.00  0.68           H  
ATOM   2315 2HB  GLU A 157      31.234   2.817   2.214  1.00  0.68           H  
ATOM   2316 1HG  GLU A 157      30.017   4.807   3.168  1.00  0.68           H  
ATOM   2317 2HG  GLU A 157      29.467   3.741   4.457  1.00  0.68           H  
ATOM   2318  N   THR A 158      27.063   3.386   2.894  1.00  0.69           N  
ATOM   2319  CA  THR A 158      25.879   3.474   3.715  1.00  0.69           C  
ATOM   2320  C   THR A 158      24.615   3.268   2.906  1.00  0.69           C  
ATOM   2321  O   THR A 158      23.525   3.331   3.469  1.00  0.69           O  
ATOM   2322  CB  THR A 158      25.756   4.857   4.390  1.00  0.69           C  
ATOM   2323  OG1 THR A 158      25.551   5.896   3.409  1.00  0.69           O  
ATOM   2324  CG2 THR A 158      26.993   5.167   5.106  1.00  0.69           C  
ATOM   2325  H   THR A 158      27.264   4.173   2.289  1.00  0.69           H  
ATOM   2326  HA  THR A 158      25.928   2.704   4.483  1.00  0.69           H  
ATOM   2327  HB  THR A 158      24.932   4.843   5.093  1.00  0.69           H  
ATOM   2328  HG1 THR A 158      25.932   5.611   2.558  1.00  0.69           H  
ATOM   2329 1HG2 THR A 158      26.883   6.111   5.589  1.00  0.69           H  
ATOM   2330 2HG2 THR A 158      27.184   4.402   5.838  1.00  0.69           H  
ATOM   2331 3HG2 THR A 158      27.804   5.212   4.399  1.00  0.69           H  
ATOM   2332  N   ALA A 159      24.732   3.046   1.589  1.00  0.69           N  
ATOM   2333  CA  ALA A 159      23.538   2.946   0.750  1.00  0.69           C  
ATOM   2334  C   ALA A 159      22.636   1.801   1.216  1.00  0.69           C  
ATOM   2335  O   ALA A 159      21.409   1.893   1.146  1.00  0.69           O  
ATOM   2336  CB  ALA A 159      23.940   2.777  -0.709  1.00  0.69           C  
ATOM   2337  H   ALA A 159      25.650   2.955   1.153  1.00  0.69           H  
ATOM   2338  HA  ALA A 159      22.983   3.875   0.848  1.00  0.69           H  
ATOM   2339 1HB  ALA A 159      23.054   2.750  -1.327  1.00  0.69           H  
ATOM   2340 2HB  ALA A 159      24.561   3.611  -1.007  1.00  0.69           H  
ATOM   2341 3HB  ALA A 159      24.503   1.852  -0.830  1.00  0.69           H  
ATOM   2342  N   GLY A 160      23.241   0.706   1.687  1.00  0.68           N  
ATOM   2343  CA  GLY A 160      22.479  -0.427   2.201  1.00  0.68           C  
ATOM   2344  C   GLY A 160      21.686  -0.017   3.440  1.00  0.68           C  
ATOM   2345  O   GLY A 160      20.467  -0.173   3.489  1.00  0.68           O  
ATOM   2346  H   GLY A 160      24.249   0.676   1.705  1.00  0.68           H  
ATOM   2347 1HA  GLY A 160      21.797  -0.793   1.434  1.00  0.68           H  
ATOM   2348 2HA  GLY A 160      23.159  -1.241   2.447  1.00  0.68           H  
ATOM   2349  N   GLY A 161      22.394   0.513   4.449  1.00  0.67           N  
ATOM   2350  CA  GLY A 161      21.767   0.928   5.706  1.00  0.67           C  
ATOM   2351  C   GLY A 161      20.722   2.014   5.491  1.00  0.67           C  
ATOM   2352  O   GLY A 161      19.655   1.988   6.104  1.00  0.67           O  
ATOM   2353  H   GLY A 161      23.389   0.630   4.335  1.00  0.67           H  
ATOM   2354 1HA  GLY A 161      21.306   0.064   6.183  1.00  0.67           H  
ATOM   2355 2HA  GLY A 161      22.536   1.295   6.385  1.00  0.67           H  
ATOM   2356  N   PHE A 162      21.027   2.950   4.601  1.00  0.66           N  
ATOM   2357  CA  PHE A 162      20.135   4.035   4.240  1.00  0.66           C  
ATOM   2358  C   PHE A 162      18.848   3.465   3.717  1.00  0.66           C  
ATOM   2359  O   PHE A 162      17.758   3.803   4.183  1.00  0.66           O  
ATOM   2360  CB  PHE A 162      20.786   4.855   3.144  1.00  0.66           C  
ATOM   2361  CG  PHE A 162      19.974   5.885   2.527  1.00  0.66           C  
ATOM   2362  CD1 PHE A 162      19.883   7.137   3.053  1.00  0.66           C  
ATOM   2363  CD2 PHE A 162      19.286   5.585   1.353  1.00  0.66           C  
ATOM   2364  CE1 PHE A 162      19.155   8.078   2.400  1.00  0.66           C  
ATOM   2365  CE2 PHE A 162      18.561   6.521   0.713  1.00  0.66           C  
ATOM   2366  CZ  PHE A 162      18.509   7.764   1.226  1.00  0.66           C  
ATOM   2367  H   PHE A 162      21.930   2.917   4.145  1.00  0.66           H  
ATOM   2368  HA  PHE A 162      19.933   4.649   5.115  1.00  0.66           H  
ATOM   2369 1HB  PHE A 162      21.684   5.328   3.544  1.00  0.66           H  
ATOM   2370 2HB  PHE A 162      21.114   4.187   2.362  1.00  0.66           H  
ATOM   2371  HD1 PHE A 162      20.414   7.378   3.972  1.00  0.66           H  
ATOM   2372  HD2 PHE A 162      19.361   4.580   0.936  1.00  0.66           H  
ATOM   2373  HE1 PHE A 162      19.098   9.080   2.796  1.00  0.66           H  
ATOM   2374  HE2 PHE A 162      18.043   6.283  -0.217  1.00  0.66           H  
ATOM   2375  HZ  PHE A 162      17.955   8.517   0.702  1.00  0.66           H  
ATOM   2376  N   ALA A 163      18.972   2.575   2.738  1.00  0.65           N  
ATOM   2377  CA  ALA A 163      17.815   1.975   2.135  1.00  0.65           C  
ATOM   2378  C   ALA A 163      16.999   1.215   3.153  1.00  0.65           C  
ATOM   2379  O   ALA A 163      15.773   1.330   3.166  1.00  0.65           O  
ATOM   2380  CB  ALA A 163      18.267   1.048   1.057  1.00  0.65           C  
ATOM   2381  H   ALA A 163      19.892   2.312   2.381  1.00  0.65           H  
ATOM   2382  HA  ALA A 163      17.193   2.765   1.715  1.00  0.65           H  
ATOM   2383 1HB  ALA A 163      17.406   0.592   0.595  1.00  0.65           H  
ATOM   2384 2HB  ALA A 163      18.851   1.597   0.322  1.00  0.65           H  
ATOM   2385 3HB  ALA A 163      18.886   0.299   1.513  1.00  0.65           H  
ATOM   2386  N   LEU A 164      17.670   0.489   4.048  1.00  0.64           N  
ATOM   2387  CA  LEU A 164      16.964  -0.257   5.070  1.00  0.64           C  
ATOM   2388  C   LEU A 164      16.251   0.681   6.031  1.00  0.64           C  
ATOM   2389  O   LEU A 164      15.139   0.381   6.464  1.00  0.64           O  
ATOM   2390  CB  LEU A 164      17.923  -1.196   5.801  1.00  0.64           C  
ATOM   2391  CG  LEU A 164      18.423  -2.373   4.954  1.00  0.64           C  
ATOM   2392  CD1 LEU A 164      19.485  -3.115   5.724  1.00  0.64           C  
ATOM   2393  CD2 LEU A 164      17.231  -3.284   4.596  1.00  0.64           C  
ATOM   2394  H   LEU A 164      18.688   0.426   3.991  1.00  0.64           H  
ATOM   2395  HA  LEU A 164      16.214  -0.874   4.580  1.00  0.64           H  
ATOM   2396 1HB  LEU A 164      18.791  -0.618   6.116  1.00  0.64           H  
ATOM   2397 2HB  LEU A 164      17.428  -1.593   6.683  1.00  0.64           H  
ATOM   2398  HG  LEU A 164      18.873  -2.003   4.039  1.00  0.64           H  
ATOM   2399 1HD1 LEU A 164      19.852  -3.942   5.136  1.00  0.64           H  
ATOM   2400 2HD1 LEU A 164      20.307  -2.434   5.946  1.00  0.64           H  
ATOM   2401 3HD1 LEU A 164      19.063  -3.489   6.652  1.00  0.64           H  
ATOM   2402 1HD2 LEU A 164      17.585  -4.114   3.998  1.00  0.64           H  
ATOM   2403 2HD2 LEU A 164      16.768  -3.668   5.507  1.00  0.64           H  
ATOM   2404 3HD2 LEU A 164      16.493  -2.715   4.029  1.00  0.64           H  
ATOM   2405  N   ALA A 165      16.868   1.828   6.354  1.00  0.63           N  
ATOM   2406  CA  ALA A 165      16.225   2.806   7.223  1.00  0.63           C  
ATOM   2407  C   ALA A 165      14.950   3.310   6.570  1.00  0.63           C  
ATOM   2408  O   ALA A 165      13.911   3.430   7.221  1.00  0.63           O  
ATOM   2409  CB  ALA A 165      17.155   3.979   7.505  1.00  0.63           C  
ATOM   2410  H   ALA A 165      17.805   2.018   6.002  1.00  0.63           H  
ATOM   2411  HA  ALA A 165      15.966   2.316   8.160  1.00  0.63           H  
ATOM   2412 1HB  ALA A 165      16.660   4.691   8.162  1.00  0.63           H  
ATOM   2413 2HB  ALA A 165      18.064   3.611   7.980  1.00  0.63           H  
ATOM   2414 3HB  ALA A 165      17.413   4.472   6.572  1.00  0.63           H  
ATOM   2415  N   VAL A 166      14.999   3.540   5.260  1.00  0.62           N  
ATOM   2416  CA  VAL A 166      13.821   4.034   4.576  1.00  0.62           C  
ATOM   2417  C   VAL A 166      12.747   2.942   4.571  1.00  0.62           C  
ATOM   2418  O   VAL A 166      11.574   3.229   4.825  1.00  0.62           O  
ATOM   2419  CB  VAL A 166      14.139   4.528   3.161  1.00  0.62           C  
ATOM   2420  CG1 VAL A 166      12.825   4.903   2.479  1.00  0.62           C  
ATOM   2421  CG2 VAL A 166      15.091   5.754   3.232  1.00  0.62           C  
ATOM   2422  H   VAL A 166      15.882   3.420   4.756  1.00  0.62           H  
ATOM   2423  HA  VAL A 166      13.437   4.888   5.132  1.00  0.62           H  
ATOM   2424  HB  VAL A 166      14.609   3.723   2.589  1.00  0.62           H  
ATOM   2425 1HG1 VAL A 166      13.016   5.248   1.463  1.00  0.62           H  
ATOM   2426 2HG1 VAL A 166      12.192   4.027   2.460  1.00  0.62           H  
ATOM   2427 3HG1 VAL A 166      12.330   5.697   3.044  1.00  0.62           H  
ATOM   2428 1HG2 VAL A 166      15.314   6.107   2.227  1.00  0.62           H  
ATOM   2429 2HG2 VAL A 166      14.617   6.553   3.801  1.00  0.62           H  
ATOM   2430 3HG2 VAL A 166      16.014   5.467   3.721  1.00  0.62           H  
ATOM   2431  N   VAL A 167      13.148   1.685   4.322  1.00  0.62           N  
ATOM   2432  CA  VAL A 167      12.189   0.585   4.357  1.00  0.62           C  
ATOM   2433  C   VAL A 167      11.570   0.506   5.755  1.00  0.62           C  
ATOM   2434  O   VAL A 167      10.352   0.373   5.887  1.00  0.62           O  
ATOM   2435  CB  VAL A 167      12.842  -0.790   4.015  1.00  0.62           C  
ATOM   2436  CG1 VAL A 167      11.839  -1.925   4.290  1.00  0.62           C  
ATOM   2437  CG2 VAL A 167      13.259  -0.846   2.548  1.00  0.62           C  
ATOM   2438  H   VAL A 167      14.127   1.504   4.098  1.00  0.62           H  
ATOM   2439  HA  VAL A 167      11.406   0.786   3.631  1.00  0.62           H  
ATOM   2440  HB  VAL A 167      13.711  -0.937   4.656  1.00  0.62           H  
ATOM   2441 1HG1 VAL A 167      12.303  -2.884   4.064  1.00  0.62           H  
ATOM   2442 2HG1 VAL A 167      11.539  -1.905   5.340  1.00  0.62           H  
ATOM   2443 3HG1 VAL A 167      10.958  -1.795   3.660  1.00  0.62           H  
ATOM   2444 1HG2 VAL A 167      13.717  -1.812   2.331  1.00  0.62           H  
ATOM   2445 2HG2 VAL A 167      12.384  -0.719   1.930  1.00  0.62           H  
ATOM   2446 3HG2 VAL A 167      13.969  -0.059   2.336  1.00  0.62           H  
ATOM   2447  N   ALA A 168      12.382   0.636   6.809  1.00  0.62           N  
ATOM   2448  CA  ALA A 168      11.857   0.576   8.170  1.00  0.62           C  
ATOM   2449  C   ALA A 168      10.802   1.654   8.414  1.00  0.62           C  
ATOM   2450  O   ALA A 168       9.802   1.416   9.096  1.00  0.62           O  
ATOM   2451  CB  ALA A 168      12.975   0.739   9.182  1.00  0.62           C  
ATOM   2452  H   ALA A 168      13.382   0.747   6.666  1.00  0.62           H  
ATOM   2453  HA  ALA A 168      11.400  -0.394   8.302  1.00  0.62           H  
ATOM   2454 1HB  ALA A 168      12.567   0.661  10.187  1.00  0.62           H  
ATOM   2455 2HB  ALA A 168      13.721  -0.037   9.030  1.00  0.62           H  
ATOM   2456 3HB  ALA A 168      13.437   1.713   9.053  1.00  0.62           H  
ATOM   2457  N   LEU A 169      11.012   2.835   7.842  1.00  0.62           N  
ATOM   2458  CA  LEU A 169      10.082   3.943   7.998  1.00  0.62           C  
ATOM   2459  C   LEU A 169       8.814   3.798   7.134  1.00  0.62           C  
ATOM   2460  O   LEU A 169       7.737   4.256   7.531  1.00  0.62           O  
ATOM   2461  CB  LEU A 169      10.811   5.237   7.655  1.00  0.62           C  
ATOM   2462  CG  LEU A 169      11.942   5.635   8.599  1.00  0.62           C  
ATOM   2463  CD1 LEU A 169      12.676   6.774   8.003  1.00  0.62           C  
ATOM   2464  CD2 LEU A 169      11.381   6.021   9.937  1.00  0.62           C  
ATOM   2465  H   LEU A 169      11.875   2.982   7.315  1.00  0.62           H  
ATOM   2466  HA  LEU A 169       9.780   3.982   9.042  1.00  0.62           H  
ATOM   2467 1HB  LEU A 169      11.225   5.144   6.649  1.00  0.62           H  
ATOM   2468 2HB  LEU A 169      10.087   6.041   7.663  1.00  0.62           H  
ATOM   2469  HG  LEU A 169      12.626   4.805   8.722  1.00  0.62           H  
ATOM   2470 1HD1 LEU A 169      13.493   7.062   8.651  1.00  0.62           H  
ATOM   2471 2HD1 LEU A 169      13.064   6.461   7.038  1.00  0.62           H  
ATOM   2472 3HD1 LEU A 169      11.995   7.612   7.876  1.00  0.62           H  
ATOM   2473 1HD2 LEU A 169      12.195   6.308  10.602  1.00  0.62           H  
ATOM   2474 2HD2 LEU A 169      10.697   6.862   9.816  1.00  0.62           H  
ATOM   2475 3HD2 LEU A 169      10.845   5.172  10.362  1.00  0.62           H  
ATOM   2476  N   LEU A 170       8.938   3.171   5.959  1.00  0.63           N  
ATOM   2477  CA  LEU A 170       7.805   2.999   5.048  1.00  0.63           C  
ATOM   2478  C   LEU A 170       7.106   1.627   5.121  1.00  0.63           C  
ATOM   2479  O   LEU A 170       5.871   1.556   5.210  1.00  0.63           O  
ATOM   2480  CB  LEU A 170       8.275   3.226   3.611  1.00  0.63           C  
ATOM   2481  CG  LEU A 170       8.761   4.618   3.255  1.00  0.63           C  
ATOM   2482  CD1 LEU A 170       9.258   4.619   1.837  1.00  0.63           C  
ATOM   2483  CD2 LEU A 170       7.615   5.599   3.408  1.00  0.63           C  
ATOM   2484  H   LEU A 170       9.862   2.847   5.674  1.00  0.63           H  
ATOM   2485  HA  LEU A 170       7.070   3.762   5.291  1.00  0.63           H  
ATOM   2486 1HB  LEU A 170       9.120   2.568   3.450  1.00  0.63           H  
ATOM   2487 2HB  LEU A 170       7.486   2.948   2.922  1.00  0.63           H  
ATOM   2488  HG  LEU A 170       9.589   4.896   3.909  1.00  0.63           H  
ATOM   2489 1HD1 LEU A 170       9.610   5.608   1.581  1.00  0.63           H  
ATOM   2490 2HD1 LEU A 170      10.065   3.916   1.736  1.00  0.63           H  
ATOM   2491 3HD1 LEU A 170       8.444   4.335   1.170  1.00  0.63           H  
ATOM   2492 1HD2 LEU A 170       7.939   6.605   3.144  1.00  0.63           H  
ATOM   2493 2HD2 LEU A 170       6.805   5.297   2.748  1.00  0.63           H  
ATOM   2494 3HD2 LEU A 170       7.267   5.590   4.442  1.00  0.63           H  
ATOM   2495  N   GLY A 171       7.883   0.543   5.062  1.00  0.63           N  
ATOM   2496  CA  GLY A 171       7.376  -0.832   5.095  1.00  0.63           C  
ATOM   2497  C   GLY A 171       7.246  -1.369   6.529  1.00  0.63           C  
ATOM   2498  O   GLY A 171       6.454  -2.277   6.795  1.00  0.63           O  
ATOM   2499  H   GLY A 171       8.880   0.662   5.011  1.00  0.63           H  
ATOM   2500 1HA  GLY A 171       6.410  -0.877   4.595  1.00  0.63           H  
ATOM   2501 2HA  GLY A 171       8.055  -1.470   4.530  1.00  0.63           H  
ATOM   2502  N   GLY A 172       8.009  -0.778   7.451  1.00  0.64           N  
ATOM   2503  CA  GLY A 172       8.025  -1.174   8.864  1.00  0.64           C  
ATOM   2504  C   GLY A 172       9.321  -1.890   9.233  1.00  0.64           C  
ATOM   2505  O   GLY A 172       9.987  -2.464   8.366  1.00  0.64           O  
ATOM   2506  H   GLY A 172       8.655  -0.053   7.138  1.00  0.64           H  
ATOM   2507 1HA  GLY A 172       7.913  -0.283   9.484  1.00  0.64           H  
ATOM   2508 2HA  GLY A 172       7.173  -1.818   9.073  1.00  0.64           H  
ATOM   2509  N   GLU A 173       9.667  -1.904  10.526  1.00  0.65           N  
ATOM   2510  CA  GLU A 173      10.923  -2.529  10.943  1.00  0.65           C  
ATOM   2511  C   GLU A 173      10.986  -4.005  10.599  1.00  0.65           C  
ATOM   2512  O   GLU A 173      12.028  -4.493  10.166  1.00  0.65           O  
ATOM   2513  CB  GLU A 173      11.128  -2.365  12.449  1.00  0.65           C  
ATOM   2514  CG  GLU A 173      11.439  -0.931  12.875  1.00  0.65           C  
ATOM   2515  CD  GLU A 173      11.560  -0.762  14.372  1.00  0.65           C  
ATOM   2516  OE1 GLU A 173      11.281  -1.697  15.085  1.00  0.65           O  
ATOM   2517  OE2 GLU A 173      11.936   0.306  14.799  1.00  0.65           O  
ATOM   2518  H   GLU A 173       9.081  -1.441  11.207  1.00  0.65           H  
ATOM   2519  HA  GLU A 173      11.741  -2.026  10.427  1.00  0.65           H  
ATOM   2520 1HB  GLU A 173      10.233  -2.690  12.978  1.00  0.65           H  
ATOM   2521 2HB  GLU A 173      11.952  -3.001  12.776  1.00  0.65           H  
ATOM   2522 1HG  GLU A 173      12.377  -0.627  12.412  1.00  0.65           H  
ATOM   2523 2HG  GLU A 173      10.653  -0.275  12.499  1.00  0.65           H  
ATOM   2524  N   ALA A 174       9.869  -4.716  10.750  1.00  0.65           N  
ATOM   2525  CA  ALA A 174       9.866  -6.138  10.432  1.00  0.65           C  
ATOM   2526  C   ALA A 174      10.209  -6.347   8.966  1.00  0.65           C  
ATOM   2527  O   ALA A 174      10.911  -7.292   8.606  1.00  0.65           O  
ATOM   2528  CB  ALA A 174       8.514  -6.751  10.738  1.00  0.65           C  
ATOM   2529  H   ALA A 174       9.037  -4.267  11.100  1.00  0.65           H  
ATOM   2530  HA  ALA A 174      10.634  -6.627  11.035  1.00  0.65           H  
ATOM   2531 1HB  ALA A 174       8.539  -7.816  10.506  1.00  0.65           H  
ATOM   2532 2HB  ALA A 174       8.284  -6.613  11.794  1.00  0.65           H  
ATOM   2533 3HB  ALA A 174       7.750  -6.266  10.133  1.00  0.65           H  
ATOM   2534  N   LYS A 175       9.730  -5.438   8.120  1.00  0.65           N  
ATOM   2535  CA  LYS A 175       9.961  -5.539   6.694  1.00  0.65           C  
ATOM   2536  C   LYS A 175      11.423  -5.265   6.426  1.00  0.65           C  
ATOM   2537  O   LYS A 175      12.051  -5.909   5.586  1.00  0.65           O  
ATOM   2538  CB  LYS A 175       9.074  -4.561   5.940  1.00  0.65           C  
ATOM   2539  CG  LYS A 175       9.170  -4.657   4.464  1.00  0.65           C  
ATOM   2540  CD  LYS A 175       8.778  -6.048   3.964  1.00  0.65           C  
ATOM   2541  CE  LYS A 175       7.310  -6.357   4.225  1.00  0.65           C  
ATOM   2542  NZ  LYS A 175       6.913  -7.685   3.637  1.00  0.65           N  
ATOM   2543  H   LYS A 175       9.193  -4.659   8.475  1.00  0.65           H  
ATOM   2544  HA  LYS A 175       9.732  -6.555   6.367  1.00  0.65           H  
ATOM   2545 1HB  LYS A 175       8.034  -4.700   6.229  1.00  0.65           H  
ATOM   2546 2HB  LYS A 175       9.352  -3.544   6.207  1.00  0.65           H  
ATOM   2547 1HG  LYS A 175       8.504  -3.921   4.040  1.00  0.65           H  
ATOM   2548 2HG  LYS A 175      10.183  -4.434   4.151  1.00  0.65           H  
ATOM   2549 1HD  LYS A 175       8.960  -6.116   2.890  1.00  0.65           H  
ATOM   2550 2HD  LYS A 175       9.386  -6.805   4.461  1.00  0.65           H  
ATOM   2551 1HE  LYS A 175       7.139  -6.383   5.299  1.00  0.65           H  
ATOM   2552 2HE  LYS A 175       6.693  -5.572   3.784  1.00  0.65           H  
ATOM   2553 1HZ  LYS A 175       5.945  -7.876   3.829  1.00  0.65           H  
ATOM   2554 2HZ  LYS A 175       7.067  -7.673   2.642  1.00  0.65           H  
ATOM   2555 3HZ  LYS A 175       7.503  -8.426   4.063  1.00  0.65           H  
ATOM   2556  N   ALA A 176      11.989  -4.302   7.145  1.00  0.65           N  
ATOM   2557  CA  ALA A 176      13.392  -4.001   6.950  1.00  0.65           C  
ATOM   2558  C   ALA A 176      14.222  -5.236   7.251  1.00  0.65           C  
ATOM   2559  O   ALA A 176      15.166  -5.534   6.519  1.00  0.65           O  
ATOM   2560  CB  ALA A 176      13.816  -2.850   7.829  1.00  0.65           C  
ATOM   2561  H   ALA A 176      11.428  -3.773   7.814  1.00  0.65           H  
ATOM   2562  HA  ALA A 176      13.548  -3.732   5.908  1.00  0.65           H  
ATOM   2563 1HB  ALA A 176      14.868  -2.623   7.657  1.00  0.65           H  
ATOM   2564 2HB  ALA A 176      13.215  -1.988   7.580  1.00  0.65           H  
ATOM   2565 3HB  ALA A 176      13.668  -3.109   8.871  1.00  0.65           H  
ATOM   2566  N   GLU A 177      13.841  -5.992   8.295  1.00  0.66           N  
ATOM   2567  CA  GLU A 177      14.560  -7.220   8.619  1.00  0.66           C  
ATOM   2568  C   GLU A 177      14.403  -8.264   7.507  1.00  0.66           C  
ATOM   2569  O   GLU A 177      15.374  -8.937   7.143  1.00  0.66           O  
ATOM   2570  CB  GLU A 177      14.094  -7.809   9.961  1.00  0.66           C  
ATOM   2571  CG  GLU A 177      14.497  -7.002  11.198  1.00  0.66           C  
ATOM   2572  CD  GLU A 177      14.036  -7.634  12.511  1.00  0.66           C  
ATOM   2573  OE1 GLU A 177      13.313  -8.604  12.472  1.00  0.66           O  
ATOM   2574  OE2 GLU A 177      14.425  -7.145  13.549  1.00  0.66           O  
ATOM   2575  H   GLU A 177      13.060  -5.680   8.876  1.00  0.66           H  
ATOM   2576  HA  GLU A 177      15.617  -6.979   8.710  1.00  0.66           H  
ATOM   2577 1HB  GLU A 177      13.010  -7.889   9.961  1.00  0.66           H  
ATOM   2578 2HB  GLU A 177      14.494  -8.816  10.071  1.00  0.66           H  
ATOM   2579 1HG  GLU A 177      15.581  -6.901  11.215  1.00  0.66           H  
ATOM   2580 2HG  GLU A 177      14.067  -6.003  11.111  1.00  0.66           H  
ATOM   2581  N   GLU A 178      13.198  -8.369   6.925  1.00  0.68           N  
ATOM   2582  CA  GLU A 178      12.983  -9.329   5.838  1.00  0.68           C  
ATOM   2583  C   GLU A 178      13.866  -8.982   4.640  1.00  0.68           C  
ATOM   2584  O   GLU A 178      14.388  -9.869   3.960  1.00  0.68           O  
ATOM   2585  CB  GLU A 178      11.515  -9.366   5.376  1.00  0.68           C  
ATOM   2586  CG  GLU A 178      10.504  -9.970   6.361  1.00  0.68           C  
ATOM   2587  CD  GLU A 178       9.063  -9.955   5.818  1.00  0.68           C  
ATOM   2588  OE1 GLU A 178       8.859  -9.496   4.706  1.00  0.68           O  
ATOM   2589  OE2 GLU A 178       8.177 -10.387   6.514  1.00  0.68           O  
ATOM   2590  H   GLU A 178      12.420  -7.807   7.278  1.00  0.68           H  
ATOM   2591  HA  GLU A 178      13.263 -10.321   6.193  1.00  0.68           H  
ATOM   2592 1HB  GLU A 178      11.190  -8.352   5.162  1.00  0.68           H  
ATOM   2593 2HB  GLU A 178      11.447  -9.926   4.446  1.00  0.68           H  
ATOM   2594 1HG  GLU A 178      10.791 -10.999   6.575  1.00  0.68           H  
ATOM   2595 2HG  GLU A 178      10.543  -9.412   7.290  1.00  0.68           H  
ATOM   2596  N   VAL A 179      14.035  -7.682   4.382  1.00  0.73           N  
ATOM   2597  CA  VAL A 179      14.871  -7.245   3.274  1.00  0.73           C  
ATOM   2598  C   VAL A 179      16.336  -7.484   3.593  1.00  0.73           C  
ATOM   2599  O   VAL A 179      17.062  -8.070   2.792  1.00  0.73           O  
ATOM   2600  CB  VAL A 179      14.670  -5.745   2.969  1.00  0.73           C  
ATOM   2601  CG1 VAL A 179      15.676  -5.279   1.903  1.00  0.73           C  
ATOM   2602  CG2 VAL A 179      13.270  -5.499   2.464  1.00  0.73           C  
ATOM   2603  H   VAL A 179      13.547  -6.996   4.959  1.00  0.73           H  
ATOM   2604  HA  VAL A 179      14.602  -7.822   2.390  1.00  0.73           H  
ATOM   2605  HB  VAL A 179      14.843  -5.169   3.879  1.00  0.73           H  
ATOM   2606 1HG1 VAL A 179      15.526  -4.215   1.708  1.00  0.73           H  
ATOM   2607 2HG1 VAL A 179      16.690  -5.446   2.258  1.00  0.73           H  
ATOM   2608 3HG1 VAL A 179      15.520  -5.840   0.983  1.00  0.73           H  
ATOM   2609 1HG2 VAL A 179      13.146  -4.438   2.254  1.00  0.73           H  
ATOM   2610 2HG2 VAL A 179      13.113  -6.071   1.556  1.00  0.73           H  
ATOM   2611 3HG2 VAL A 179      12.548  -5.809   3.208  1.00  0.73           H  
ATOM   2612  N   ALA A 180      16.759  -7.090   4.797  1.00  0.83           N  
ATOM   2613  CA  ALA A 180      18.147  -7.215   5.224  1.00  0.83           C  
ATOM   2614  C   ALA A 180      18.632  -8.654   5.176  1.00  0.83           C  
ATOM   2615  O   ALA A 180      19.769  -8.924   4.789  1.00  0.83           O  
ATOM   2616  CB  ALA A 180      18.299  -6.689   6.632  1.00  0.83           C  
ATOM   2617  H   ALA A 180      16.102  -6.643   5.429  1.00  0.83           H  
ATOM   2618  HA  ALA A 180      18.754  -6.620   4.561  1.00  0.83           H  
ATOM   2619 1HB  ALA A 180      19.341  -6.752   6.935  1.00  0.83           H  
ATOM   2620 2HB  ALA A 180      17.969  -5.655   6.666  1.00  0.83           H  
ATOM   2621 3HB  ALA A 180      17.684  -7.285   7.303  1.00  0.83           H  
ATOM   2622  N   ALA A 181      17.747  -9.586   5.513  1.00  1.02           N  
ATOM   2623  CA  ALA A 181      18.054 -11.007   5.522  1.00  1.02           C  
ATOM   2624  C   ALA A 181      18.500 -11.509   4.148  1.00  1.02           C  
ATOM   2625  O   ALA A 181      19.203 -12.515   4.053  1.00  1.02           O  
ATOM   2626  CB  ALA A 181      16.842 -11.792   5.984  1.00  1.02           C  
ATOM   2627  H   ALA A 181      16.823  -9.297   5.836  1.00  1.02           H  
ATOM   2628  HA  ALA A 181      18.873 -11.169   6.222  1.00  1.02           H  
ATOM   2629 1HB  ALA A 181      17.083 -12.852   6.020  1.00  1.02           H  
ATOM   2630 2HB  ALA A 181      16.545 -11.448   6.975  1.00  1.02           H  
ATOM   2631 3HB  ALA A 181      16.020 -11.626   5.283  1.00  1.02           H  
ATOM   2632  N   GLY A 182      18.041 -10.855   3.080  1.00  1.34           N  
ATOM   2633  CA  GLY A 182      18.366 -11.257   1.723  1.00  1.34           C  
ATOM   2634  C   GLY A 182      19.574 -10.514   1.144  1.00  1.34           C  
ATOM   2635  O   GLY A 182      19.886 -10.670  -0.041  1.00  1.34           O  
ATOM   2636  H   GLY A 182      17.489 -10.005   3.198  1.00  1.34           H  
ATOM   2637 1HA  GLY A 182      18.553 -12.330   1.701  1.00  1.34           H  
ATOM   2638 2HA  GLY A 182      17.499 -11.076   1.090  1.00  1.34           H  
ATOM   2639  N   LEU A 183      20.256  -9.698   1.953  1.00  1.85           N  
ATOM   2640  CA  LEU A 183      21.356  -8.910   1.412  1.00  1.85           C  
ATOM   2641  C   LEU A 183      22.716  -9.518   1.708  1.00  1.85           C  
ATOM   2642  O   LEU A 183      23.211  -9.472   2.836  1.00  1.85           O  
ATOM   2643  CB  LEU A 183      21.336  -7.500   2.003  1.00  1.85           C  
ATOM   2644  CG  LEU A 183      20.039  -6.734   1.847  1.00  1.85           C  
ATOM   2645  CD1 LEU A 183      20.197  -5.376   2.485  1.00  1.85           C  
ATOM   2646  CD2 LEU A 183      19.651  -6.632   0.402  1.00  1.85           C  
ATOM   2647  H   LEU A 183      19.998  -9.593   2.934  1.00  1.85           H  
ATOM   2648  HA  LEU A 183      21.236  -8.841   0.334  1.00  1.85           H  
ATOM   2649 1HB  LEU A 183      21.538  -7.575   3.073  1.00  1.85           H  
ATOM   2650 2HB  LEU A 183      22.128  -6.917   1.538  1.00  1.85           H  
ATOM   2651  HG  LEU A 183      19.271  -7.258   2.371  1.00  1.85           H  
ATOM   2652 1HD1 LEU A 183      19.261  -4.834   2.415  1.00  1.85           H  
ATOM   2653 2HD1 LEU A 183      20.469  -5.502   3.526  1.00  1.85           H  
ATOM   2654 3HD1 LEU A 183      20.981  -4.826   1.975  1.00  1.85           H  
ATOM   2655 1HD2 LEU A 183      18.711  -6.098   0.321  1.00  1.85           H  
ATOM   2656 2HD2 LEU A 183      20.425  -6.100  -0.147  1.00  1.85           H  
ATOM   2657 3HD2 LEU A 183      19.534  -7.633  -0.013  1.00  1.85           H  
ATOM   2658  N   ASP A 184      23.371 -10.047   0.677  1.00  2.60           N  
ATOM   2659  CA  ASP A 184      24.672 -10.686   0.872  1.00  2.60           C  
ATOM   2660  C   ASP A 184      25.767  -9.623   0.928  1.00  2.60           C  
ATOM   2661  O   ASP A 184      26.549  -9.459  -0.004  1.00  2.60           O  
ATOM   2662  CB  ASP A 184      24.964 -11.682  -0.261  1.00  2.60           C  
ATOM   2663  CG  ASP A 184      26.207 -12.582  -0.021  1.00  2.60           C  
ATOM   2664  OD1 ASP A 184      26.639 -12.703   1.104  1.00  2.60           O  
ATOM   2665  OD2 ASP A 184      26.692 -13.145  -0.978  1.00  2.60           O  
ATOM   2666  H   ASP A 184      22.938 -10.042  -0.237  1.00  2.60           H  
ATOM   2667  HA  ASP A 184      24.665 -11.225   1.820  1.00  2.60           H  
ATOM   2668 1HB  ASP A 184      24.095 -12.326  -0.404  1.00  2.60           H  
ATOM   2669 2HB  ASP A 184      25.114 -11.132  -1.190  1.00  2.60           H  
ATOM   2670  N   VAL A 185      25.785  -8.892   2.034  1.00  3.59           N  
ATOM   2671  CA  VAL A 185      26.709  -7.791   2.246  1.00  3.59           C  
ATOM   2672  C   VAL A 185      28.134  -8.287   2.434  1.00  3.59           C  
ATOM   2673  O   VAL A 185      29.022  -7.864   1.691  1.00  3.59           O  
ATOM   2674  CB  VAL A 185      26.276  -6.983   3.479  1.00  3.59           C  
ATOM   2675  CG1 VAL A 185      27.313  -5.930   3.803  1.00  3.59           C  
ATOM   2676  CG2 VAL A 185      24.918  -6.350   3.206  1.00  3.59           C  
ATOM   2677  H   VAL A 185      25.082  -9.113   2.737  1.00  3.59           H  
ATOM   2678  HA  VAL A 185      26.678  -7.142   1.371  1.00  3.59           H  
ATOM   2679  HB  VAL A 185      26.204  -7.652   4.344  1.00  3.59           H  
ATOM   2680 1HG1 VAL A 185      27.001  -5.375   4.685  1.00  3.59           H  
ATOM   2681 2HG1 VAL A 185      28.267  -6.417   4.006  1.00  3.59           H  
ATOM   2682 3HG1 VAL A 185      27.420  -5.250   2.962  1.00  3.59           H  
ATOM   2683 1HG2 VAL A 185      24.596  -5.785   4.079  1.00  3.59           H  
ATOM   2684 2HG2 VAL A 185      24.991  -5.685   2.347  1.00  3.59           H  
ATOM   2685 3HG2 VAL A 185      24.198  -7.132   2.998  1.00  3.59           H  
ATOM   2686  N   PRO A 186      28.259  -9.255   3.370  1.00  4.69           N  
ATOM   2687  CA  PRO A 186      28.518 -10.319   4.382  1.00  4.69           C  
ATOM   2688  C   PRO A 186      28.106  -9.775   5.742  1.00  4.69           C  
ATOM   2689  O   PRO A 186      27.145 -10.257   6.340  1.00  4.69           O  
ATOM   2690  OXT PRO A 186      28.581  -8.705   6.120  1.00  4.69           O  
ATOM   2691  CB  PRO A 186      29.983 -10.707   4.433  1.00  4.69           C  
ATOM   2692  CG  PRO A 186      30.630  -9.632   4.113  1.00  4.69           C  
ATOM   2693  CD  PRO A 186      29.842  -9.011   3.125  1.00  4.69           C  
ATOM   2694  HA  PRO A 186      27.903 -11.197   4.123  1.00  4.69           H  
ATOM   2695 1HB  PRO A 186      30.241 -11.074   5.437  1.00  4.69           H  
ATOM   2696 2HB  PRO A 186      30.170 -11.536   3.732  1.00  4.69           H  
ATOM   2697 1HG  PRO A 186      30.774  -8.993   4.998  1.00  4.69           H  
ATOM   2698 2HG  PRO A 186      31.634  -9.889   3.744  1.00  4.69           H  
ATOM   2699 1HD  PRO A 186      30.138  -7.944   3.286  1.00  4.69           H  
ATOM   2700 2HD  PRO A 186      30.183  -9.450   2.156  1.00  4.69           H  
ENDMDL

REMARK ID 642297 DOMAINID 635874 MODEL 5 8pq0-n01
MODEL     5
ATOM      1  N   MET A   1      -0.456   1.334  -1.520  1.00  0.99           N  
ATOM      2  CA  MET A   1       0.354   1.372  -0.309  1.00  0.99           C  
ATOM      3  C   MET A   1       1.019   2.734  -0.134  1.00  0.99           C  
ATOM      4  O   MET A   1       0.502   3.748  -0.602  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.387   0.236  -0.347  1.00  0.99           C  
ATOM      6  CG  MET A   1       0.798  -1.152  -0.301  1.00  0.99           C  
ATOM      7  SD  MET A   1      -0.089  -1.448   1.255  1.00  0.99           S  
ATOM      8  CE  MET A   1       1.273  -1.485   2.433  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.599   0.376  -1.802  1.00  0.99           H  
ATOM     10 2H   MET A   1      -1.349   1.771  -1.340  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.022   1.834  -2.255  1.00  0.99           H  
ATOM     12  HA  MET A   1      -0.297   1.215   0.548  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.997   0.321  -1.246  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.054   0.281   0.504  1.00  0.99           H  
ATOM     15 1HG  MET A   1       0.108  -1.289  -1.132  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.601  -1.888  -0.389  1.00  0.99           H  
ATOM     17 1HE  MET A   1       0.895  -1.659   3.437  1.00  0.99           H  
ATOM     18 2HE  MET A   1       1.944  -2.287   2.161  1.00  0.99           H  
ATOM     19 3HE  MET A   1       1.817  -0.538   2.401  1.00  0.99           H  
ATOM     20  N   LYS A   2       2.156   2.746   0.552  1.00  0.86           N  
ATOM     21  CA  LYS A   2       2.912   3.957   0.845  1.00  0.86           C  
ATOM     22  C   LYS A   2       4.292   3.882   0.206  1.00  0.86           C  
ATOM     23  O   LYS A   2       4.767   2.776  -0.087  1.00  0.86           O  
ATOM     24  CB  LYS A   2       3.047   4.128   2.355  1.00  0.86           C  
ATOM     25  CG  LYS A   2       1.721   4.174   3.119  1.00  0.86           C  
ATOM     26  CD  LYS A   2       0.938   5.446   2.813  1.00  0.86           C  
ATOM     27  CE  LYS A   2      -0.450   5.462   3.476  1.00  0.86           C  
ATOM     28  NZ  LYS A   2      -0.389   5.627   4.967  1.00  0.86           N  
ATOM     29  H   LYS A   2       2.527   1.885   0.912  1.00  0.86           H  
ATOM     30  HA  LYS A   2       2.389   4.819   0.428  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       3.637   3.316   2.763  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       3.585   5.054   2.563  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       1.115   3.304   2.879  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       1.933   4.158   4.174  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       1.503   6.305   3.174  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       0.820   5.552   1.731  1.00  0.86           H  
ATOM     37 1HE  LYS A   2      -1.023   6.286   3.056  1.00  0.86           H  
ATOM     38 2HE  LYS A   2      -0.959   4.526   3.250  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2      -1.323   5.635   5.343  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       0.134   4.852   5.411  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       0.066   6.496   5.192  1.00  0.86           H  
ATOM     42  N   ARG A   3       4.928   5.045   0.011  1.00  0.75           N  
ATOM     43  CA  ARG A   3       6.276   5.102  -0.573  1.00  0.75           C  
ATOM     44  C   ARG A   3       7.275   5.959   0.231  1.00  0.75           C  
ATOM     45  O   ARG A   3       6.983   7.105   0.615  1.00  0.75           O  
ATOM     46  CB  ARG A   3       6.195   5.653  -1.985  1.00  0.75           C  
ATOM     47  CG  ARG A   3       7.501   5.657  -2.728  1.00  0.75           C  
ATOM     48  CD  ARG A   3       7.346   6.216  -4.076  1.00  0.75           C  
ATOM     49  NE  ARG A   3       6.635   5.324  -4.952  1.00  0.75           N  
ATOM     50  CZ  ARG A   3       6.064   5.689  -6.091  1.00  0.75           C  
ATOM     51  NH1 ARG A   3       6.095   6.948  -6.464  1.00  0.75           N  
ATOM     52  NH2 ARG A   3       5.483   4.757  -6.815  1.00  0.75           N  
ATOM     53  H   ARG A   3       4.426   5.904   0.252  1.00  0.75           H  
ATOM     54  HA  ARG A   3       6.662   4.087  -0.624  1.00  0.75           H  
ATOM     55 1HB  ARG A   3       5.492   5.056  -2.565  1.00  0.75           H  
ATOM     56 2HB  ARG A   3       5.819   6.677  -1.958  1.00  0.75           H  
ATOM     57 1HG  ARG A   3       8.236   6.196  -2.191  1.00  0.75           H  
ATOM     58 2HG  ARG A   3       7.841   4.621  -2.839  1.00  0.75           H  
ATOM     59 1HD  ARG A   3       6.791   7.156  -4.018  1.00  0.75           H  
ATOM     60 2HD  ARG A   3       8.309   6.407  -4.506  1.00  0.75           H  
ATOM     61  HE  ARG A   3       6.590   4.322  -4.722  1.00  0.75           H  
ATOM     62 1HH1 ARG A   3       6.556   7.629  -5.865  1.00  0.75           H  
ATOM     63 2HH1 ARG A   3       5.674   7.250  -7.330  1.00  0.75           H  
ATOM     64 1HH2 ARG A   3       5.518   3.786  -6.457  1.00  0.75           H  
ATOM     65 2HH2 ARG A   3       5.040   4.983  -7.688  1.00  0.75           H  
ATOM     66  N   VAL A   4       8.470   5.401   0.451  1.00  0.66           N  
ATOM     67  CA  VAL A   4       9.517   6.072   1.222  1.00  0.66           C  
ATOM     68  C   VAL A   4      10.825   6.275   0.461  1.00  0.66           C  
ATOM     69  O   VAL A   4      11.291   5.368  -0.232  1.00  0.66           O  
ATOM     70  CB  VAL A   4       9.816   5.272   2.495  1.00  0.66           C  
ATOM     71  CG1 VAL A   4      10.927   5.962   3.319  1.00  0.66           C  
ATOM     72  CG2 VAL A   4       8.550   5.128   3.253  1.00  0.66           C  
ATOM     73  H   VAL A   4       8.635   4.455   0.105  1.00  0.66           H  
ATOM     74  HA  VAL A   4       9.140   7.045   1.515  1.00  0.66           H  
ATOM     75  HB  VAL A   4      10.181   4.291   2.230  1.00  0.66           H  
ATOM     76 1HG1 VAL A   4      11.131   5.396   4.214  1.00  0.66           H  
ATOM     77 2HG1 VAL A   4      11.840   6.029   2.735  1.00  0.66           H  
ATOM     78 3HG1 VAL A   4      10.606   6.963   3.598  1.00  0.66           H  
ATOM     79 1HG2 VAL A   4       8.725   4.554   4.156  1.00  0.66           H  
ATOM     80 2HG2 VAL A   4       8.170   6.077   3.497  1.00  0.66           H  
ATOM     81 3HG2 VAL A   4       7.836   4.632   2.638  1.00  0.66           H  
ATOM     82  N   LEU A   5      11.384   7.483   0.570  1.00  0.61           N  
ATOM     83  CA  LEU A   5      12.674   7.795  -0.042  1.00  0.61           C  
ATOM     84  C   LEU A   5      13.779   7.798   0.998  1.00  0.61           C  
ATOM     85  O   LEU A   5      13.684   8.512   1.996  1.00  0.61           O  
ATOM     86  CB  LEU A   5      12.669   9.169  -0.711  1.00  0.61           C  
ATOM     87  CG  LEU A   5      13.955   9.613  -1.348  1.00  0.61           C  
ATOM     88  CD1 LEU A   5      14.250   8.686  -2.464  1.00  0.61           C  
ATOM     89  CD2 LEU A   5      13.792  11.033  -1.870  1.00  0.61           C  
ATOM     90  H   LEU A   5      10.905   8.186   1.133  1.00  0.61           H  
ATOM     91  HA  LEU A   5      12.899   7.039  -0.790  1.00  0.61           H  
ATOM     92 1HB  LEU A   5      11.958   9.190  -1.457  1.00  0.61           H  
ATOM     93 2HB  LEU A   5      12.392   9.914   0.037  1.00  0.61           H  
ATOM     94  HG  LEU A   5      14.778   9.575  -0.630  1.00  0.61           H  
ATOM     95 1HD1 LEU A   5      15.146   8.992  -2.941  1.00  0.61           H  
ATOM     96 2HD1 LEU A   5      14.366   7.689  -2.086  1.00  0.61           H  
ATOM     97 3HD1 LEU A   5      13.436   8.703  -3.166  1.00  0.61           H  
ATOM     98 1HD2 LEU A   5      14.716  11.351  -2.350  1.00  0.61           H  
ATOM     99 2HD2 LEU A   5      12.976  11.065  -2.595  1.00  0.61           H  
ATOM    100 3HD2 LEU A   5      13.566  11.696  -1.040  1.00  0.61           H  
ATOM    101  N   VAL A   6      14.814   7.018   0.765  1.00  0.58           N  
ATOM    102  CA  VAL A   6      15.959   6.997   1.656  1.00  0.58           C  
ATOM    103  C   VAL A   6      17.097   7.721   0.983  1.00  0.58           C  
ATOM    104  O   VAL A   6      17.474   7.399  -0.144  1.00  0.58           O  
ATOM    105  CB  VAL A   6      16.351   5.560   2.020  1.00  0.58           C  
ATOM    106  CG1 VAL A   6      17.597   5.564   2.893  1.00  0.58           C  
ATOM    107  CG2 VAL A   6      15.161   4.909   2.703  1.00  0.58           C  
ATOM    108  H   VAL A   6      14.806   6.430  -0.069  1.00  0.58           H  
ATOM    109  HA  VAL A   6      15.711   7.528   2.577  1.00  0.58           H  
ATOM    110  HB  VAL A   6      16.586   5.011   1.129  1.00  0.58           H  
ATOM    111 1HG1 VAL A   6      17.852   4.542   3.138  1.00  0.58           H  
ATOM    112 2HG1 VAL A   6      18.422   6.027   2.346  1.00  0.58           H  
ATOM    113 3HG1 VAL A   6      17.423   6.124   3.792  1.00  0.58           H  
ATOM    114 1HG2 VAL A   6      15.397   3.907   2.961  1.00  0.58           H  
ATOM    115 2HG2 VAL A   6      14.909   5.449   3.590  1.00  0.58           H  
ATOM    116 3HG2 VAL A   6      14.311   4.921   2.025  1.00  0.58           H  
ATOM    117  N   VAL A   7      17.621   8.735   1.646  1.00  0.56           N  
ATOM    118  CA  VAL A   7      18.656   9.536   1.020  1.00  0.56           C  
ATOM    119  C   VAL A   7      20.047   9.109   1.458  1.00  0.56           C  
ATOM    120  O   VAL A   7      20.374   9.177   2.639  1.00  0.56           O  
ATOM    121  CB  VAL A   7      18.472  11.009   1.399  1.00  0.56           C  
ATOM    122  CG1 VAL A   7      19.573  11.804   0.740  1.00  0.56           C  
ATOM    123  CG2 VAL A   7      17.051  11.495   1.021  1.00  0.56           C  
ATOM    124  H   VAL A   7      17.277   8.964   2.583  1.00  0.56           H  
ATOM    125  HA  VAL A   7      18.582   9.430  -0.065  1.00  0.56           H  
ATOM    126  HB  VAL A   7      18.602  11.120   2.477  1.00  0.56           H  
ATOM    127 1HG1 VAL A   7      19.485  12.838   1.015  1.00  0.56           H  
ATOM    128 2HG1 VAL A   7      20.539  11.424   1.054  1.00  0.56           H  
ATOM    129 3HG1 VAL A   7      19.500  11.698  -0.317  1.00  0.56           H  
ATOM    130 1HG2 VAL A   7      16.933  12.539   1.308  1.00  0.56           H  
ATOM    131 2HG2 VAL A   7      16.887  11.394  -0.038  1.00  0.56           H  
ATOM    132 3HG2 VAL A   7      16.311  10.887   1.556  1.00  0.56           H  
ATOM    133  N   LEU A   8      20.875   8.687   0.511  1.00  0.56           N  
ATOM    134  CA  LEU A   8      22.215   8.255   0.863  1.00  0.56           C  
ATOM    135  C   LEU A   8      23.263   9.303   0.563  1.00  0.56           C  
ATOM    136  O   LEU A   8      23.211  10.011  -0.451  1.00  0.56           O  
ATOM    137  CB  LEU A   8      22.616   6.969   0.162  1.00  0.56           C  
ATOM    138  CG  LEU A   8      21.798   5.790   0.407  1.00  0.56           C  
ATOM    139  CD1 LEU A   8      22.430   4.588  -0.347  1.00  0.56           C  
ATOM    140  CD2 LEU A   8      21.714   5.563   1.858  1.00  0.56           C  
ATOM    141  H   LEU A   8      20.559   8.649  -0.453  1.00  0.56           H  
ATOM    142  HA  LEU A   8      22.240   8.061   1.935  1.00  0.56           H  
ATOM    143 1HB  LEU A   8      22.586   7.149  -0.908  1.00  0.56           H  
ATOM    144 2HB  LEU A   8      23.629   6.724   0.447  1.00  0.56           H  
ATOM    145  HG  LEU A   8      20.794   5.955   0.014  1.00  0.56           H  
ATOM    146 1HD1 LEU A   8      21.852   3.694  -0.184  1.00  0.56           H  
ATOM    147 2HD1 LEU A   8      22.467   4.800  -1.402  1.00  0.56           H  
ATOM    148 3HD1 LEU A   8      23.441   4.417   0.019  1.00  0.56           H  
ATOM    149 1HD2 LEU A   8      21.100   4.709   2.016  1.00  0.56           H  
ATOM    150 2HD2 LEU A   8      22.712   5.395   2.259  1.00  0.56           H  
ATOM    151 3HD2 LEU A   8      21.267   6.429   2.340  1.00  0.56           H  
ATOM    152  N   ALA A   9      24.264   9.327   1.425  1.00  0.56           N  
ATOM    153  CA  ALA A   9      25.377  10.254   1.337  1.00  0.56           C  
ATOM    154  C   ALA A   9      26.653   9.523   1.683  1.00  0.56           C  
ATOM    155  O   ALA A   9      26.617   8.523   2.414  1.00  0.56           O  
ATOM    156  CB  ALA A   9      25.154  11.395   2.300  1.00  0.56           C  
ATOM    157  H   ALA A   9      24.231   8.692   2.207  1.00  0.56           H  
ATOM    158  HA  ALA A   9      25.452  10.633   0.315  1.00  0.56           H  
ATOM    159 1HB  ALA A   9      25.983  12.090   2.235  1.00  0.56           H  
ATOM    160 2HB  ALA A   9      24.247  11.892   2.067  1.00  0.56           H  
ATOM    161 3HB  ALA A   9      25.085  11.010   3.310  1.00  0.56           H  
ATOM    162  N   HIS A  10      27.778   9.980   1.164  1.00  0.57           N  
ATOM    163  CA  HIS A  10      28.994   9.263   1.490  1.00  0.57           C  
ATOM    164  C   HIS A  10      29.248   9.467   2.966  1.00  0.57           C  
ATOM    165  O   HIS A  10      29.028  10.551   3.492  1.00  0.57           O  
ATOM    166  CB  HIS A  10      30.167   9.739   0.636  1.00  0.57           C  
ATOM    167  CG  HIS A  10      30.057   9.373  -0.847  1.00  0.57           C  
ATOM    168  ND1 HIS A  10      30.142   8.059  -1.325  1.00  0.57           N  
ATOM    169  CD2 HIS A  10      29.876  10.155  -1.939  1.00  0.57           C  
ATOM    170  CE1 HIS A  10      30.027   8.075  -2.650  1.00  0.57           C  
ATOM    171  NE2 HIS A  10      29.864   9.327  -3.040  1.00  0.57           N  
ATOM    172  H   HIS A  10      27.798  10.838   0.599  1.00  0.57           H  
ATOM    173  HA  HIS A  10      28.870   8.196   1.323  1.00  0.57           H  
ATOM    174 1HB  HIS A  10      30.249  10.827   0.710  1.00  0.57           H  
ATOM    175 2HB  HIS A  10      31.091   9.313   1.027  1.00  0.57           H  
ATOM    176  HD2 HIS A  10      29.763  11.243  -1.941  1.00  0.57           H  
ATOM    177  HE1 HIS A  10      30.056   7.201  -3.310  1.00  0.57           H  
ATOM    178  HE2 HIS A  10      29.748   9.637  -3.994  1.00  0.57           H  
ATOM    179  N   GLY A  11      29.721   8.431   3.633  1.00  0.57           N  
ATOM    180  CA  GLY A  11      29.986   8.493   5.056  1.00  0.57           C  
ATOM    181  C   GLY A  11      28.783   8.045   5.888  1.00  0.57           C  
ATOM    182  O   GLY A  11      28.885   7.955   7.109  1.00  0.57           O  
ATOM    183  H   GLY A  11      29.894   7.562   3.139  1.00  0.57           H  
ATOM    184 1HA  GLY A  11      30.845   7.861   5.285  1.00  0.57           H  
ATOM    185 2HA  GLY A  11      30.255   9.510   5.325  1.00  0.57           H  
ATOM    186  N   ALA A  12      27.642   7.774   5.236  1.00  0.59           N  
ATOM    187  CA  ALA A  12      26.429   7.340   5.932  1.00  0.59           C  
ATOM    188  C   ALA A  12      26.667   6.027   6.668  1.00  0.59           C  
ATOM    189  O   ALA A  12      27.483   5.217   6.242  1.00  0.59           O  
ATOM    190  CB  ALA A  12      25.268   7.165   4.955  1.00  0.59           C  
ATOM    191  H   ALA A  12      27.587   7.905   4.224  1.00  0.59           H  
ATOM    192  HA  ALA A  12      26.175   8.104   6.659  1.00  0.59           H  
ATOM    193 1HB  ALA A  12      24.375   6.860   5.506  1.00  0.59           H  
ATOM    194 2HB  ALA A  12      25.079   8.107   4.446  1.00  0.59           H  
ATOM    195 3HB  ALA A  12      25.524   6.401   4.222  1.00  0.59           H  
ATOM    196  N   ASN A  13      25.952   5.811   7.762  1.00  0.60           N  
ATOM    197  CA  ASN A  13      26.051   4.559   8.513  1.00  0.60           C  
ATOM    198  C   ASN A  13      25.137   3.457   7.937  1.00  0.60           C  
ATOM    199  O   ASN A  13      23.909   3.549   7.963  1.00  0.60           O  
ATOM    200  CB  ASN A  13      25.770   4.796   9.977  1.00  0.60           C  
ATOM    201  CG  ASN A  13      26.828   5.659  10.665  1.00  0.60           C  
ATOM    202  OD1 ASN A  13      28.026   5.412  10.531  1.00  0.60           O  
ATOM    203  ND2 ASN A  13      26.404   6.642  11.412  1.00  0.60           N  
ATOM    204  H   ASN A  13      25.347   6.560   8.087  1.00  0.60           H  
ATOM    205  HA  ASN A  13      27.075   4.193   8.431  1.00  0.60           H  
ATOM    206 1HB  ASN A  13      24.802   5.263  10.081  1.00  0.60           H  
ATOM    207 2HB  ASN A  13      25.734   3.839  10.481  1.00  0.60           H  
ATOM    208 1HD2 ASN A  13      27.063   7.226  11.887  1.00  0.60           H  
ATOM    209 2HD2 ASN A  13      25.425   6.814  11.509  1.00  0.60           H  
ATOM    210  N   TYR A  14      25.773   2.400   7.435  1.00  0.62           N  
ATOM    211  CA  TYR A  14      25.132   1.288   6.723  1.00  0.62           C  
ATOM    212  C   TYR A  14      23.981   0.662   7.522  1.00  0.62           C  
ATOM    213  O   TYR A  14      22.890   0.463   6.987  1.00  0.62           O  
ATOM    214  CB  TYR A  14      26.236   0.260   6.420  1.00  0.62           C  
ATOM    215  CG  TYR A  14      25.926  -0.984   5.579  1.00  0.62           C  
ATOM    216  CD1 TYR A  14      25.866  -0.887   4.179  1.00  0.62           C  
ATOM    217  CD2 TYR A  14      25.786  -2.220   6.184  1.00  0.62           C  
ATOM    218  CE1 TYR A  14      25.661  -2.009   3.409  1.00  0.62           C  
ATOM    219  CE2 TYR A  14      25.579  -3.351   5.407  1.00  0.62           C  
ATOM    220  CZ  TYR A  14      25.518  -3.250   4.025  1.00  0.62           C  
ATOM    221  OH  TYR A  14      25.315  -4.383   3.262  1.00  0.62           O  
ATOM    222  H   TYR A  14      26.781   2.393   7.505  1.00  0.62           H  
ATOM    223  HA  TYR A  14      24.725   1.668   5.786  1.00  0.62           H  
ATOM    224 1HB  TYR A  14      27.064   0.775   5.940  1.00  0.62           H  
ATOM    225 2HB  TYR A  14      26.626  -0.095   7.372  1.00  0.62           H  
ATOM    226  HD1 TYR A  14      25.988   0.067   3.693  1.00  0.62           H  
ATOM    227  HD2 TYR A  14      25.847  -2.305   7.270  1.00  0.62           H  
ATOM    228  HE1 TYR A  14      25.621  -1.925   2.323  1.00  0.62           H  
ATOM    229  HE2 TYR A  14      25.471  -4.326   5.884  1.00  0.62           H  
ATOM    230  HH  TYR A  14      25.065  -5.113   3.835  1.00  0.62           H  
ATOM    231  N   GLU A  15      24.204   0.355   8.806  1.00  0.63           N  
ATOM    232  CA  GLU A  15      23.137  -0.248   9.612  1.00  0.63           C  
ATOM    233  C   GLU A  15      21.906   0.653   9.716  1.00  0.63           C  
ATOM    234  O   GLU A  15      20.775   0.203   9.512  1.00  0.63           O  
ATOM    235  CB  GLU A  15      23.644  -0.580  11.020  1.00  0.63           C  
ATOM    236  CG  GLU A  15      22.615  -1.237  11.934  1.00  0.63           C  
ATOM    237  CD  GLU A  15      23.178  -1.601  13.296  1.00  0.63           C  
ATOM    238  OE1 GLU A  15      24.331  -1.327  13.544  1.00  0.63           O  
ATOM    239  OE2 GLU A  15      22.455  -2.165  14.081  1.00  0.63           O  
ATOM    240  H   GLU A  15      25.107   0.540   9.218  1.00  0.63           H  
ATOM    241  HA  GLU A  15      22.833  -1.178   9.130  1.00  0.63           H  
ATOM    242 1HB  GLU A  15      24.497  -1.254  10.943  1.00  0.63           H  
ATOM    243 2HB  GLU A  15      23.992   0.326  11.505  1.00  0.63           H  
ATOM    244 1HG  GLU A  15      21.780  -0.545  12.071  1.00  0.63           H  
ATOM    245 2HG  GLU A  15      22.232  -2.133  11.450  1.00  0.63           H  
ATOM    246  N   GLN A  16      22.116   1.939  10.006  1.00  0.65           N  
ATOM    247  CA  GLN A  16      20.992   2.862  10.122  1.00  0.65           C  
ATOM    248  C   GLN A  16      20.252   3.026   8.808  1.00  0.65           C  
ATOM    249  O   GLN A  16      19.064   3.342   8.807  1.00  0.65           O  
ATOM    250  CB  GLN A  16      21.424   4.215  10.651  1.00  0.65           C  
ATOM    251  CG  GLN A  16      21.841   4.212  12.087  1.00  0.65           C  
ATOM    252  CD  GLN A  16      23.243   3.802  12.274  1.00  0.65           C  
ATOM    253  OE1 GLN A  16      23.710   2.875  11.620  1.00  0.65           O  
ATOM    254  NE2 GLN A  16      23.957   4.496  13.155  1.00  0.65           N  
ATOM    255  H   GLN A  16      23.060   2.271  10.138  1.00  0.65           H  
ATOM    256  HA  GLN A  16      20.289   2.439  10.840  1.00  0.65           H  
ATOM    257 1HB  GLN A  16      22.263   4.577  10.052  1.00  0.65           H  
ATOM    258 2HB  GLN A  16      20.610   4.920  10.541  1.00  0.65           H  
ATOM    259 1HG  GLN A  16      21.702   5.181  12.521  1.00  0.65           H  
ATOM    260 2HG  GLN A  16      21.209   3.498  12.591  1.00  0.65           H  
ATOM    261 1HE2 GLN A  16      24.920   4.262  13.315  1.00  0.65           H  
ATOM    262 2HE2 GLN A  16      23.537   5.247  13.661  1.00  0.65           H  
ATOM    263  N   VAL A  17      20.941   2.832   7.688  1.00  0.66           N  
ATOM    264  CA  VAL A  17      20.262   2.899   6.409  1.00  0.66           C  
ATOM    265  C   VAL A  17      19.426   1.665   6.177  1.00  0.66           C  
ATOM    266  O   VAL A  17      18.229   1.739   5.894  1.00  0.66           O  
ATOM    267  CB  VAL A  17      21.250   2.956   5.236  1.00  0.66           C  
ATOM    268  CG1 VAL A  17      20.473   2.835   3.948  1.00  0.66           C  
ATOM    269  CG2 VAL A  17      22.023   4.255   5.237  1.00  0.66           C  
ATOM    270  H   VAL A  17      21.945   2.644   7.733  1.00  0.66           H  
ATOM    271  HA  VAL A  17      19.636   3.778   6.386  1.00  0.66           H  
ATOM    272  HB  VAL A  17      21.938   2.120   5.309  1.00  0.66           H  
ATOM    273 1HG1 VAL A  17      21.153   2.850   3.133  1.00  0.66           H  
ATOM    274 2HG1 VAL A  17      19.918   1.904   3.930  1.00  0.66           H  
ATOM    275 3HG1 VAL A  17      19.787   3.660   3.872  1.00  0.66           H  
ATOM    276 1HG2 VAL A  17      22.712   4.267   4.403  1.00  0.66           H  
ATOM    277 2HG2 VAL A  17      21.326   5.059   5.142  1.00  0.66           H  
ATOM    278 3HG2 VAL A  17      22.577   4.361   6.155  1.00  0.66           H  
ATOM    279  N   LEU A  18      20.065   0.521   6.289  1.00  0.67           N  
ATOM    280  CA  LEU A  18      19.414  -0.697   5.905  1.00  0.67           C  
ATOM    281  C   LEU A  18      18.350  -1.215   6.836  1.00  0.67           C  
ATOM    282  O   LEU A  18      17.371  -1.777   6.356  1.00  0.67           O  
ATOM    283  CB  LEU A  18      20.480  -1.716   5.601  1.00  0.67           C  
ATOM    284  CG  LEU A  18      21.244  -1.318   4.361  1.00  0.67           C  
ATOM    285  CD1 LEU A  18      22.320  -2.247   4.145  1.00  0.67           C  
ATOM    286  CD2 LEU A  18      20.281  -1.275   3.171  1.00  0.67           C  
ATOM    287  H   LEU A  18      21.041   0.508   6.592  1.00  0.67           H  
ATOM    288  HA  LEU A  18      18.922  -0.496   4.959  1.00  0.67           H  
ATOM    289 1HB  LEU A  18      21.178  -1.761   6.441  1.00  0.67           H  
ATOM    290 2HB  LEU A  18      20.023  -2.695   5.450  1.00  0.67           H  
ATOM    291  HG  LEU A  18      21.687  -0.330   4.505  1.00  0.67           H  
ATOM    292 1HD1 LEU A  18      22.869  -1.948   3.264  1.00  0.67           H  
ATOM    293 2HD1 LEU A  18      22.964  -2.223   5.016  1.00  0.67           H  
ATOM    294 3HD1 LEU A  18      21.923  -3.249   4.007  1.00  0.67           H  
ATOM    295 1HD2 LEU A  18      20.821  -0.984   2.279  1.00  0.67           H  
ATOM    296 2HD2 LEU A  18      19.841  -2.262   3.023  1.00  0.67           H  
ATOM    297 3HD2 LEU A  18      19.491  -0.553   3.363  1.00  0.67           H  
ATOM    298  N   VAL A  19      18.468  -1.001   8.139  1.00  0.68           N  
ATOM    299  CA  VAL A  19      17.411  -1.496   9.001  1.00  0.68           C  
ATOM    300  C   VAL A  19      16.031  -0.952   8.575  1.00  0.68           C  
ATOM    301  O   VAL A  19      15.162  -1.760   8.249  1.00  0.68           O  
ATOM    302  CB  VAL A  19      17.722  -1.242  10.485  1.00  0.68           C  
ATOM    303  CG1 VAL A  19      16.489  -1.559  11.333  1.00  0.68           C  
ATOM    304  CG2 VAL A  19      18.871  -2.123  10.908  1.00  0.68           C  
ATOM    305  H   VAL A  19      19.286  -0.530   8.533  1.00  0.68           H  
ATOM    306  HA  VAL A  19      17.379  -2.580   8.887  1.00  0.68           H  
ATOM    307  HB  VAL A  19      18.012  -0.222  10.637  1.00  0.68           H  
ATOM    308 1HG1 VAL A  19      16.732  -1.392  12.368  1.00  0.68           H  
ATOM    309 2HG1 VAL A  19      15.659  -0.916  11.047  1.00  0.68           H  
ATOM    310 3HG1 VAL A  19      16.204  -2.599  11.191  1.00  0.68           H  
ATOM    311 1HG2 VAL A  19      19.100  -1.942  11.959  1.00  0.68           H  
ATOM    312 2HG2 VAL A  19      18.598  -3.167  10.767  1.00  0.68           H  
ATOM    313 3HG2 VAL A  19      19.749  -1.897  10.305  1.00  0.68           H  
ATOM    314  N   PRO A  20      15.757   0.370   8.538  1.00  0.68           N  
ATOM    315  CA  PRO A  20      14.493   0.859   8.047  1.00  0.68           C  
ATOM    316  C   PRO A  20      14.216   0.506   6.594  1.00  0.68           C  
ATOM    317  O   PRO A  20      13.062   0.269   6.263  1.00  0.68           O  
ATOM    318  CB  PRO A  20      14.616   2.376   8.269  1.00  0.68           C  
ATOM    319  CG  PRO A  20      16.073   2.639   8.401  1.00  0.68           C  
ATOM    320  CD  PRO A  20      16.644   1.408   9.047  1.00  0.68           C  
ATOM    321  HA  PRO A  20      13.700   0.443   8.659  1.00  0.68           H  
ATOM    322 1HB  PRO A  20      14.175   2.912   7.416  1.00  0.68           H  
ATOM    323 2HB  PRO A  20      14.050   2.678   9.163  1.00  0.68           H  
ATOM    324 1HG  PRO A  20      16.516   2.835   7.413  1.00  0.68           H  
ATOM    325 2HG  PRO A  20      16.245   3.540   9.008  1.00  0.68           H  
ATOM    326 1HD  PRO A  20      17.664   1.297   8.716  1.00  0.68           H  
ATOM    327 2HD  PRO A  20      16.563   1.495  10.137  1.00  0.68           H  
ATOM    328  N   VAL A  21      15.218   0.295   5.743  1.00  0.68           N  
ATOM    329  CA  VAL A  21      14.847  -0.109   4.387  1.00  0.68           C  
ATOM    330  C   VAL A  21      14.201  -1.498   4.403  1.00  0.68           C  
ATOM    331  O   VAL A  21      13.144  -1.718   3.795  1.00  0.68           O  
ATOM    332  CB  VAL A  21      16.078  -0.130   3.455  1.00  0.68           C  
ATOM    333  CG1 VAL A  21      15.728  -0.758   2.119  1.00  0.68           C  
ATOM    334  CG2 VAL A  21      16.556   1.269   3.190  1.00  0.68           C  
ATOM    335  H   VAL A  21      16.197   0.480   5.977  1.00  0.68           H  
ATOM    336  HA  VAL A  21      14.128   0.609   3.996  1.00  0.68           H  
ATOM    337  HB  VAL A  21      16.858  -0.716   3.927  1.00  0.68           H  
ATOM    338 1HG1 VAL A  21      16.614  -0.769   1.487  1.00  0.68           H  
ATOM    339 2HG1 VAL A  21      15.383  -1.780   2.276  1.00  0.68           H  
ATOM    340 3HG1 VAL A  21      14.945  -0.184   1.634  1.00  0.68           H  
ATOM    341 1HG2 VAL A  21      17.433   1.246   2.543  1.00  0.68           H  
ATOM    342 2HG2 VAL A  21      15.772   1.799   2.707  1.00  0.68           H  
ATOM    343 3HG2 VAL A  21      16.800   1.757   4.101  1.00  0.68           H  
ATOM    344  N   GLU A  22      14.847  -2.438   5.103  1.00  0.69           N  
ATOM    345  CA  GLU A  22      14.357  -3.809   5.185  1.00  0.69           C  
ATOM    346  C   GLU A  22      13.028  -3.930   5.929  1.00  0.69           C  
ATOM    347  O   GLU A  22      12.151  -4.693   5.510  1.00  0.69           O  
ATOM    348  CB  GLU A  22      15.409  -4.722   5.837  1.00  0.69           C  
ATOM    349  CG  GLU A  22      16.660  -4.968   4.967  1.00  0.69           C  
ATOM    350  CD  GLU A  22      17.704  -5.871   5.616  1.00  0.69           C  
ATOM    351  OE1 GLU A  22      17.554  -6.204   6.769  1.00  0.69           O  
ATOM    352  OE2 GLU A  22      18.647  -6.231   4.942  1.00  0.69           O  
ATOM    353  H   GLU A  22      15.707  -2.186   5.592  1.00  0.69           H  
ATOM    354  HA  GLU A  22      14.197  -4.165   4.168  1.00  0.69           H  
ATOM    355 1HB  GLU A  22      15.737  -4.268   6.777  1.00  0.69           H  
ATOM    356 2HB  GLU A  22      14.960  -5.684   6.077  1.00  0.69           H  
ATOM    357 1HG  GLU A  22      16.348  -5.409   4.020  1.00  0.69           H  
ATOM    358 2HG  GLU A  22      17.117  -3.999   4.747  1.00  0.69           H  
ATOM    359  N   LEU A  23      12.847  -3.152   6.997  1.00  0.69           N  
ATOM    360  CA  LEU A  23      11.615  -3.247   7.773  1.00  0.69           C  
ATOM    361  C   LEU A  23      10.456  -2.556   7.062  1.00  0.69           C  
ATOM    362  O   LEU A  23       9.326  -3.055   7.083  1.00  0.69           O  
ATOM    363  CB  LEU A  23      11.858  -2.680   9.161  1.00  0.69           C  
ATOM    364  CG  LEU A  23      12.376  -3.696  10.208  1.00  0.69           C  
ATOM    365  CD1 LEU A  23      13.643  -4.358   9.709  1.00  0.69           C  
ATOM    366  CD2 LEU A  23      12.665  -2.976  11.489  1.00  0.69           C  
ATOM    367  H   LEU A  23      13.599  -2.531   7.307  1.00  0.69           H  
ATOM    368  HA  LEU A  23      11.366  -4.300   7.886  1.00  0.69           H  
ATOM    369 1HB  LEU A  23      12.609  -1.899   9.072  1.00  0.69           H  
ATOM    370 2HB  LEU A  23      10.934  -2.235   9.535  1.00  0.69           H  
ATOM    371  HG  LEU A  23      11.632  -4.459  10.373  1.00  0.69           H  
ATOM    372 1HD1 LEU A  23      13.998  -5.066  10.451  1.00  0.69           H  
ATOM    373 2HD1 LEU A  23      13.441  -4.884   8.780  1.00  0.69           H  
ATOM    374 3HD1 LEU A  23      14.403  -3.615   9.541  1.00  0.69           H  
ATOM    375 1HD2 LEU A  23      13.034  -3.665  12.230  1.00  0.69           H  
ATOM    376 2HD2 LEU A  23      13.426  -2.235  11.296  1.00  0.69           H  
ATOM    377 3HD2 LEU A  23      11.760  -2.496  11.857  1.00  0.69           H  
ATOM    378  N   LEU A  24      10.725  -1.441   6.384  1.00  0.69           N  
ATOM    379  CA  LEU A  24       9.679  -0.795   5.615  1.00  0.69           C  
ATOM    380  C   LEU A  24       9.228  -1.736   4.509  1.00  0.69           C  
ATOM    381  O   LEU A  24       8.024  -1.925   4.306  1.00  0.69           O  
ATOM    382  CB  LEU A  24      10.204   0.505   5.027  1.00  0.69           C  
ATOM    383  CG  LEU A  24      10.421   1.641   5.965  1.00  0.69           C  
ATOM    384  CD1 LEU A  24      11.173   2.729   5.246  1.00  0.69           C  
ATOM    385  CD2 LEU A  24       9.113   2.143   6.404  1.00  0.69           C  
ATOM    386  H   LEU A  24      11.654  -1.021   6.391  1.00  0.69           H  
ATOM    387  HA  LEU A  24       8.837  -0.583   6.266  1.00  0.69           H  
ATOM    388 1HB  LEU A  24      11.165   0.283   4.585  1.00  0.69           H  
ATOM    389 2HB  LEU A  24       9.536   0.836   4.237  1.00  0.69           H  
ATOM    390  HG  LEU A  24      10.990   1.317   6.830  1.00  0.69           H  
ATOM    391 1HD1 LEU A  24      11.327   3.571   5.918  1.00  0.69           H  
ATOM    392 2HD1 LEU A  24      12.139   2.347   4.913  1.00  0.69           H  
ATOM    393 3HD1 LEU A  24      10.596   3.042   4.389  1.00  0.69           H  
ATOM    394 1HD2 LEU A  24       9.281   2.946   7.058  1.00  0.69           H  
ATOM    395 2HD2 LEU A  24       8.546   2.473   5.547  1.00  0.69           H  
ATOM    396 3HD2 LEU A  24       8.579   1.361   6.917  1.00  0.69           H  
ATOM    397  N   GLY A  25      10.200  -2.408   3.873  1.00  0.69           N  
ATOM    398  CA  GLY A  25       9.937  -3.382   2.823  1.00  0.69           C  
ATOM    399  C   GLY A  25       9.041  -4.493   3.359  1.00  0.69           C  
ATOM    400  O   GLY A  25       8.012  -4.823   2.765  1.00  0.69           O  
ATOM    401  H   GLY A  25      11.177  -2.204   4.086  1.00  0.69           H  
ATOM    402 1HA  GLY A  25       9.465  -2.887   1.974  1.00  0.69           H  
ATOM    403 2HA  GLY A  25      10.884  -3.801   2.481  1.00  0.69           H  
ATOM    404  N   ALA A  26       9.425  -5.064   4.505  1.00  0.68           N  
ATOM    405  CA  ALA A  26       8.662  -6.125   5.160  1.00  0.68           C  
ATOM    406  C   ALA A  26       7.245  -5.649   5.490  1.00  0.68           C  
ATOM    407  O   ALA A  26       6.296  -6.436   5.473  1.00  0.68           O  
ATOM    408  CB  ALA A  26       9.373  -6.576   6.421  1.00  0.68           C  
ATOM    409  H   ALA A  26      10.301  -4.765   4.934  1.00  0.68           H  
ATOM    410  HA  ALA A  26       8.589  -6.965   4.471  1.00  0.68           H  
ATOM    411 1HB  ALA A  26       8.812  -7.380   6.892  1.00  0.68           H  
ATOM    412 2HB  ALA A  26      10.374  -6.925   6.170  1.00  0.68           H  
ATOM    413 3HB  ALA A  26       9.446  -5.734   7.105  1.00  0.68           H  
ATOM    414  N   GLY A  27       7.104  -4.350   5.751  1.00  0.66           N  
ATOM    415  CA  GLY A  27       5.831  -3.726   6.075  1.00  0.66           C  
ATOM    416  C   GLY A  27       4.953  -3.462   4.838  1.00  0.66           C  
ATOM    417  O   GLY A  27       3.859  -2.903   4.961  1.00  0.66           O  
ATOM    418  H   GLY A  27       7.936  -3.763   5.781  1.00  0.66           H  
ATOM    419 1HA  GLY A  27       5.298  -4.366   6.770  1.00  0.66           H  
ATOM    420 2HA  GLY A  27       6.027  -2.788   6.595  1.00  0.66           H  
ATOM    421  N   GLY A  28       5.436  -3.829   3.644  1.00  0.64           N  
ATOM    422  CA  GLY A  28       4.700  -3.628   2.401  1.00  0.64           C  
ATOM    423  C   GLY A  28       4.873  -2.228   1.816  1.00  0.64           C  
ATOM    424  O   GLY A  28       4.161  -1.844   0.887  1.00  0.64           O  
ATOM    425  H   GLY A  28       6.353  -4.270   3.581  1.00  0.64           H  
ATOM    426 1HA  GLY A  28       5.048  -4.363   1.674  1.00  0.64           H  
ATOM    427 2HA  GLY A  28       3.647  -3.835   2.572  1.00  0.64           H  
ATOM    428  N   ILE A  29       5.818  -1.469   2.351  1.00  0.62           N  
ATOM    429  CA  ILE A  29       6.060  -0.099   1.922  1.00  0.62           C  
ATOM    430  C   ILE A  29       7.117  -0.064   0.826  1.00  0.62           C  
ATOM    431  O   ILE A  29       8.170  -0.694   0.943  1.00  0.62           O  
ATOM    432  CB  ILE A  29       6.478   0.738   3.140  1.00  0.62           C  
ATOM    433  CG1 ILE A  29       5.326   0.721   4.169  1.00  0.62           C  
ATOM    434  CG2 ILE A  29       6.838   2.132   2.757  1.00  0.62           C  
ATOM    435  CD1 ILE A  29       5.709   1.245   5.522  1.00  0.62           C  
ATOM    436  H   ILE A  29       6.408  -1.843   3.094  1.00  0.62           H  
ATOM    437  HA  ILE A  29       5.136   0.316   1.517  1.00  0.62           H  
ATOM    438  HB  ILE A  29       7.325   0.283   3.602  1.00  0.62           H  
ATOM    439 1HG1 ILE A  29       4.505   1.318   3.787  1.00  0.62           H  
ATOM    440 2HG1 ILE A  29       4.977  -0.308   4.292  1.00  0.62           H  
ATOM    441 1HG2 ILE A  29       7.121   2.664   3.652  1.00  0.62           H  
ATOM    442 2HG2 ILE A  29       7.674   2.127   2.054  1.00  0.62           H  
ATOM    443 3HG2 ILE A  29       5.989   2.620   2.297  1.00  0.62           H  
ATOM    444 1HD1 ILE A  29       4.851   1.196   6.189  1.00  0.62           H  
ATOM    445 2HD1 ILE A  29       6.511   0.631   5.918  1.00  0.62           H  
ATOM    446 3HD1 ILE A  29       6.041   2.269   5.430  1.00  0.62           H  
ATOM    447  N   GLU A  30       6.815   0.618  -0.278  1.00  0.60           N  
ATOM    448  CA  GLU A  30       7.780   0.695  -1.366  1.00  0.60           C  
ATOM    449  C   GLU A  30       8.912   1.591  -0.916  1.00  0.60           C  
ATOM    450  O   GLU A  30       8.653   2.700  -0.444  1.00  0.60           O  
ATOM    451  CB  GLU A  30       7.154   1.267  -2.651  1.00  0.60           C  
ATOM    452  CG  GLU A  30       8.119   1.314  -3.865  1.00  0.60           C  
ATOM    453  CD  GLU A  30       7.521   1.926  -5.125  1.00  0.60           C  
ATOM    454  OE1 GLU A  30       6.424   2.449  -5.062  1.00  0.60           O  
ATOM    455  OE2 GLU A  30       8.177   1.885  -6.143  1.00  0.60           O  
ATOM    456  H   GLU A  30       5.945   1.149  -0.328  1.00  0.60           H  
ATOM    457  HA  GLU A  30       8.175  -0.300  -1.565  1.00  0.60           H  
ATOM    458 1HB  GLU A  30       6.288   0.666  -2.932  1.00  0.60           H  
ATOM    459 2HB  GLU A  30       6.798   2.278  -2.459  1.00  0.60           H  
ATOM    460 1HG  GLU A  30       8.996   1.903  -3.589  1.00  0.60           H  
ATOM    461 2HG  GLU A  30       8.455   0.302  -4.083  1.00  0.60           H  
ATOM    462  N   VAL A  31      10.149   1.142  -1.076  1.00  0.58           N  
ATOM    463  CA  VAL A  31      11.257   1.989  -0.681  1.00  0.58           C  
ATOM    464  C   VAL A  31      12.195   2.234  -1.839  1.00  0.58           C  
ATOM    465  O   VAL A  31      12.626   1.298  -2.514  1.00  0.58           O  
ATOM    466  CB  VAL A  31      12.068   1.379   0.481  1.00  0.58           C  
ATOM    467  CG1 VAL A  31      13.225   2.316   0.844  1.00  0.58           C  
ATOM    468  CG2 VAL A  31      11.182   1.161   1.685  1.00  0.58           C  
ATOM    469  H   VAL A  31      10.313   0.222  -1.458  1.00  0.58           H  
ATOM    470  HA  VAL A  31      10.866   2.948  -0.349  1.00  0.58           H  
ATOM    471  HB  VAL A  31      12.491   0.426   0.167  1.00  0.58           H  
ATOM    472 1HG1 VAL A  31      13.783   1.889   1.655  1.00  0.58           H  
ATOM    473 2HG1 VAL A  31      13.883   2.458  -0.009  1.00  0.58           H  
ATOM    474 3HG1 VAL A  31      12.816   3.279   1.151  1.00  0.58           H  
ATOM    475 1HG2 VAL A  31      11.785   0.730   2.476  1.00  0.58           H  
ATOM    476 2HG2 VAL A  31      10.766   2.100   2.011  1.00  0.58           H  
ATOM    477 3HG2 VAL A  31      10.375   0.479   1.437  1.00  0.58           H  
ATOM    478  N   ILE A  32      12.501   3.498  -2.055  1.00  0.58           N  
ATOM    479  CA  ILE A  32      13.452   3.905  -3.067  1.00  0.58           C  
ATOM    480  C   ILE A  32      14.669   4.447  -2.366  1.00  0.58           C  
ATOM    481  O   ILE A  32      14.547   5.357  -1.545  1.00  0.58           O  
ATOM    482  CB  ILE A  32      12.872   4.981  -4.014  1.00  0.58           C  
ATOM    483  CG1 ILE A  32      11.657   4.403  -4.771  1.00  0.58           C  
ATOM    484  CG2 ILE A  32      13.948   5.498  -4.981  1.00  0.58           C  
ATOM    485  CD1 ILE A  32      10.895   5.417  -5.595  1.00  0.58           C  
ATOM    486  H   ILE A  32      12.073   4.203  -1.456  1.00  0.58           H  
ATOM    487  HA  ILE A  32      13.753   3.038  -3.657  1.00  0.58           H  
ATOM    488  HB  ILE A  32      12.510   5.819  -3.418  1.00  0.58           H  
ATOM    489 1HG1 ILE A  32      12.008   3.616  -5.435  1.00  0.58           H  
ATOM    490 2HG1 ILE A  32      10.962   3.966  -4.050  1.00  0.58           H  
ATOM    491 1HG2 ILE A  32      13.531   6.268  -5.634  1.00  0.58           H  
ATOM    492 2HG2 ILE A  32      14.783   5.926  -4.423  1.00  0.58           H  
ATOM    493 3HG2 ILE A  32      14.320   4.679  -5.594  1.00  0.58           H  
ATOM    494 1HD1 ILE A  32      10.062   4.924  -6.095  1.00  0.58           H  
ATOM    495 2HD1 ILE A  32      10.523   6.183  -4.978  1.00  0.58           H  
ATOM    496 3HD1 ILE A  32      11.557   5.855  -6.332  1.00  0.58           H  
ATOM    497  N   VAL A  33      15.824   3.886  -2.665  1.00  0.59           N  
ATOM    498  CA  VAL A  33      17.036   4.383  -2.050  1.00  0.59           C  
ATOM    499  C   VAL A  33      17.714   5.253  -3.098  1.00  0.59           C  
ATOM    500  O   VAL A  33      17.933   4.810  -4.227  1.00  0.59           O  
ATOM    501  CB  VAL A  33      17.928   3.221  -1.590  1.00  0.59           C  
ATOM    502  CG1 VAL A  33      19.165   3.761  -0.961  1.00  0.59           C  
ATOM    503  CG2 VAL A  33      17.141   2.336  -0.603  1.00  0.59           C  
ATOM    504  H   VAL A  33      15.865   3.094  -3.324  1.00  0.59           H  
ATOM    505  HA  VAL A  33      16.788   5.002  -1.191  1.00  0.59           H  
ATOM    506  HB  VAL A  33      18.225   2.624  -2.458  1.00  0.59           H  
ATOM    507 1HG1 VAL A  33      19.784   2.926  -0.652  1.00  0.59           H  
ATOM    508 2HG1 VAL A  33      19.703   4.376  -1.680  1.00  0.59           H  
ATOM    509 3HG1 VAL A  33      18.896   4.368  -0.091  1.00  0.59           H  
ATOM    510 1HG2 VAL A  33      17.764   1.505  -0.278  1.00  0.59           H  
ATOM    511 2HG2 VAL A  33      16.840   2.916   0.259  1.00  0.59           H  
ATOM    512 3HG2 VAL A  33      16.251   1.944  -1.104  1.00  0.59           H  
ATOM    513  N   ALA A  34      18.039   6.482  -2.751  1.00  0.61           N  
ATOM    514  CA  ALA A  34      18.596   7.368  -3.754  1.00  0.61           C  
ATOM    515  C   ALA A  34      19.878   8.044  -3.312  1.00  0.61           C  
ATOM    516  O   ALA A  34      20.006   8.463  -2.161  1.00  0.61           O  
ATOM    517  CB  ALA A  34      17.576   8.408  -4.076  1.00  0.61           C  
ATOM    518  H   ALA A  34      17.857   6.810  -1.807  1.00  0.61           H  
ATOM    519  HA  ALA A  34      18.805   6.787  -4.639  1.00  0.61           H  
ATOM    520 1HB  ALA A  34      17.953   9.061  -4.849  1.00  0.61           H  
ATOM    521 2HB  ALA A  34      16.671   7.914  -4.427  1.00  0.61           H  
ATOM    522 3HB  ALA A  34      17.378   8.960  -3.174  1.00  0.61           H  
ATOM    523  N   GLY A  35      20.818   8.174  -4.240  1.00  0.64           N  
ATOM    524  CA  GLY A  35      22.082   8.815  -3.920  1.00  0.64           C  
ATOM    525  C   GLY A  35      22.076  10.288  -4.265  1.00  0.64           C  
ATOM    526  O   GLY A  35      21.666  10.698  -5.358  1.00  0.64           O  
ATOM    527  H   GLY A  35      20.637   7.815  -5.182  1.00  0.64           H  
ATOM    528 1HA  GLY A  35      22.297   8.693  -2.858  1.00  0.64           H  
ATOM    529 2HA  GLY A  35      22.886   8.316  -4.459  1.00  0.64           H  
ATOM    530  N   MET A  36      22.691  11.075  -3.407  1.00  0.66           N  
ATOM    531  CA  MET A  36      22.777  12.507  -3.637  1.00  0.66           C  
ATOM    532  C   MET A  36      23.501  12.905  -4.906  1.00  0.66           C  
ATOM    533  O   MET A  36      23.145  13.888  -5.556  1.00  0.66           O  
ATOM    534  CB  MET A  36      23.452  13.123  -2.458  1.00  0.66           C  
ATOM    535  CG  MET A  36      22.617  13.077  -1.257  1.00  0.66           C  
ATOM    536  SD  MET A  36      23.446  13.618   0.089  1.00  0.66           S  
ATOM    537  CE  MET A  36      23.441  15.209  -0.470  1.00  0.66           C  
ATOM    538  H   MET A  36      23.019  10.685  -2.517  1.00  0.66           H  
ATOM    539  HA  MET A  36      21.776  12.893  -3.714  1.00  0.66           H  
ATOM    540 1HB  MET A  36      24.387  12.597  -2.241  1.00  0.66           H  
ATOM    541 2HB  MET A  36      23.698  14.156  -2.681  1.00  0.66           H  
ATOM    542 1HG  MET A  36      21.805  13.744  -1.392  1.00  0.66           H  
ATOM    543 2HG  MET A  36      22.220  12.087  -1.076  1.00  0.66           H  
ATOM    544 1HE  MET A  36      23.903  15.839   0.236  1.00  0.66           H  
ATOM    545 2HE  MET A  36      23.985  15.261  -1.411  1.00  0.66           H  
ATOM    546 3HE  MET A  36      22.438  15.515  -0.620  1.00  0.66           H  
ATOM    547  N   LEU A  37      24.536  12.158  -5.235  1.00  0.68           N  
ATOM    548  CA  LEU A  37      25.351  12.453  -6.397  1.00  0.68           C  
ATOM    549  C   LEU A  37      25.141  11.466  -7.533  1.00  0.68           C  
ATOM    550  O   LEU A  37      25.966  11.393  -8.444  1.00  0.68           O  
ATOM    551  CB  LEU A  37      26.820  12.470  -6.002  1.00  0.68           C  
ATOM    552  CG  LEU A  37      27.191  13.527  -4.953  1.00  0.68           C  
ATOM    553  CD1 LEU A  37      28.654  13.384  -4.589  1.00  0.68           C  
ATOM    554  CD2 LEU A  37      26.888  14.910  -5.503  1.00  0.68           C  
ATOM    555  H   LEU A  37      24.766  11.364  -4.657  1.00  0.68           H  
ATOM    556  HA  LEU A  37      25.082  13.442  -6.760  1.00  0.68           H  
ATOM    557 1HB  LEU A  37      27.085  11.493  -5.605  1.00  0.68           H  
ATOM    558 2HB  LEU A  37      27.418  12.657  -6.894  1.00  0.68           H  
ATOM    559  HG  LEU A  37      26.604  13.362  -4.042  1.00  0.68           H  
ATOM    560 1HD1 LEU A  37      28.909  14.126  -3.830  1.00  0.68           H  
ATOM    561 2HD1 LEU A  37      28.829  12.386  -4.190  1.00  0.68           H  
ATOM    562 3HD1 LEU A  37      29.267  13.539  -5.473  1.00  0.68           H  
ATOM    563 1HD2 LEU A  37      27.144  15.661  -4.754  1.00  0.68           H  
ATOM    564 2HD2 LEU A  37      27.475  15.080  -6.404  1.00  0.68           H  
ATOM    565 3HD2 LEU A  37      25.825  14.984  -5.741  1.00  0.68           H  
ATOM    566  N   GLY A  38      24.072  10.675  -7.479  1.00  0.69           N  
ATOM    567  CA  GLY A  38      23.873   9.694  -8.539  1.00  0.69           C  
ATOM    568  C   GLY A  38      23.499   8.311  -8.024  1.00  0.69           C  
ATOM    569  O   GLY A  38      23.515   8.047  -6.824  1.00  0.69           O  
ATOM    570  H   GLY A  38      23.382  10.763  -6.731  1.00  0.69           H  
ATOM    571 1HA  GLY A  38      23.122  10.051  -9.235  1.00  0.69           H  
ATOM    572 2HA  GLY A  38      24.790   9.603  -9.118  1.00  0.69           H  
ATOM    573  N   GLU A  39      23.205   7.425  -8.971  1.00  0.68           N  
ATOM    574  CA  GLU A  39      22.825   6.028  -8.739  1.00  0.68           C  
ATOM    575  C   GLU A  39      24.032   5.142  -8.380  1.00  0.68           C  
ATOM    576  O   GLU A  39      23.902   3.943  -8.142  1.00  0.68           O  
ATOM    577  CB  GLU A  39      22.103   5.502  -9.975  1.00  0.68           C  
ATOM    578  CG  GLU A  39      22.970   5.404 -11.222  1.00  0.68           C  
ATOM    579  CD  GLU A  39      23.046   6.723 -11.957  1.00  0.68           C  
ATOM    580  OE1 GLU A  39      22.801   7.734 -11.332  1.00  0.68           O  
ATOM    581  OE2 GLU A  39      23.339   6.723 -13.129  1.00  0.68           O  
ATOM    582  H   GLU A  39      23.234   7.741  -9.930  1.00  0.68           H  
ATOM    583  HA  GLU A  39      22.129   6.000  -7.898  1.00  0.68           H  
ATOM    584 1HB  GLU A  39      21.687   4.513  -9.761  1.00  0.68           H  
ATOM    585 2HB  GLU A  39      21.269   6.161 -10.207  1.00  0.68           H  
ATOM    586 1HG  GLU A  39      23.974   5.094 -10.942  1.00  0.68           H  
ATOM    587 2HG  GLU A  39      22.554   4.644 -11.884  1.00  0.68           H  
ATOM    588  N   GLU A  40      25.214   5.741  -8.422  1.00  0.67           N  
ATOM    589  CA  GLU A  40      26.470   5.075  -8.147  1.00  0.67           C  
ATOM    590  C   GLU A  40      26.550   4.687  -6.664  1.00  0.67           C  
ATOM    591  O   GLU A  40      26.022   5.411  -5.823  1.00  0.67           O  
ATOM    592  CB  GLU A  40      27.626   6.008  -8.507  1.00  0.67           C  
ATOM    593  CG  GLU A  40      27.738   6.304  -9.996  1.00  0.67           C  
ATOM    594  CD  GLU A  40      28.920   7.183 -10.346  1.00  0.67           C  
ATOM    595  OE1 GLU A  40      29.705   7.469  -9.475  1.00  0.67           O  
ATOM    596  OE2 GLU A  40      29.029   7.570 -11.488  1.00  0.67           O  
ATOM    597  H   GLU A  40      25.225   6.723  -8.644  1.00  0.67           H  
ATOM    598  HA  GLU A  40      26.513   4.209  -8.790  1.00  0.67           H  
ATOM    599 1HB  GLU A  40      27.497   6.958  -7.986  1.00  0.67           H  
ATOM    600 2HB  GLU A  40      28.568   5.578  -8.176  1.00  0.67           H  
ATOM    601 1HG  GLU A  40      27.830   5.361 -10.532  1.00  0.67           H  
ATOM    602 2HG  GLU A  40      26.815   6.788 -10.326  1.00  0.67           H  
ATOM    603  N   PRO A  41      27.225   3.582  -6.301  1.00  0.65           N  
ATOM    604  CA  PRO A  41      27.391   3.117  -4.935  1.00  0.65           C  
ATOM    605  C   PRO A  41      27.924   4.173  -4.012  1.00  0.65           C  
ATOM    606  O   PRO A  41      28.873   4.888  -4.337  1.00  0.65           O  
ATOM    607  CB  PRO A  41      28.410   1.995  -5.105  1.00  0.65           C  
ATOM    608  CG  PRO A  41      28.168   1.473  -6.495  1.00  0.65           C  
ATOM    609  CD  PRO A  41      27.837   2.692  -7.316  1.00  0.65           C  
ATOM    610  HA  PRO A  41      26.458   2.749  -4.539  1.00  0.65           H  
ATOM    611 1HB  PRO A  41      29.425   2.385  -4.951  1.00  0.65           H  
ATOM    612 2HB  PRO A  41      28.237   1.229  -4.334  1.00  0.65           H  
ATOM    613 1HG  PRO A  41      29.062   0.945  -6.861  1.00  0.65           H  
ATOM    614 2HG  PRO A  41      27.352   0.745  -6.493  1.00  0.65           H  
ATOM    615 1HD  PRO A  41      28.734   3.146  -7.762  1.00  0.65           H  
ATOM    616 2HD  PRO A  41      27.108   2.357  -8.064  1.00  0.65           H  
ATOM    617  N   VAL A  42      27.328   4.224  -2.833  1.00  0.65           N  
ATOM    618  CA  VAL A  42      27.710   5.174  -1.815  1.00  0.65           C  
ATOM    619  C   VAL A  42      28.631   4.509  -0.817  1.00  0.65           C  
ATOM    620  O   VAL A  42      28.370   3.383  -0.390  1.00  0.65           O  
ATOM    621  CB  VAL A  42      26.453   5.721  -1.134  1.00  0.65           C  
ATOM    622  CG1 VAL A  42      26.816   6.636  -0.016  1.00  0.65           C  
ATOM    623  CG2 VAL A  42      25.629   6.463  -2.180  1.00  0.65           C  
ATOM    624  H   VAL A  42      26.542   3.603  -2.635  1.00  0.65           H  
ATOM    625  HA  VAL A  42      28.231   5.998  -2.286  1.00  0.65           H  
ATOM    626  HB  VAL A  42      25.872   4.892  -0.722  1.00  0.65           H  
ATOM    627 1HG1 VAL A  42      25.916   7.009   0.444  1.00  0.65           H  
ATOM    628 2HG1 VAL A  42      27.406   6.106   0.731  1.00  0.65           H  
ATOM    629 3HG1 VAL A  42      27.392   7.463  -0.417  1.00  0.65           H  
ATOM    630 1HG2 VAL A  42      24.734   6.856  -1.736  1.00  0.65           H  
ATOM    631 2HG2 VAL A  42      26.221   7.283  -2.583  1.00  0.65           H  
ATOM    632 3HG2 VAL A  42      25.364   5.781  -2.985  1.00  0.65           H  
ATOM    633  N   THR A  43      29.747   5.152  -0.487  1.00  0.65           N  
ATOM    634  CA  THR A  43      30.644   4.515   0.464  1.00  0.65           C  
ATOM    635  C   THR A  43      30.250   4.941   1.858  1.00  0.65           C  
ATOM    636  O   THR A  43      30.239   6.136   2.157  1.00  0.65           O  
ATOM    637  CB  THR A  43      32.114   4.878   0.215  1.00  0.65           C  
ATOM    638  OG1 THR A  43      32.506   4.457  -1.104  1.00  0.65           O  
ATOM    639  CG2 THR A  43      32.988   4.171   1.245  1.00  0.65           C  
ATOM    640  H   THR A  43      29.941   6.090  -0.850  1.00  0.65           H  
ATOM    641  HA  THR A  43      30.538   3.431   0.398  1.00  0.65           H  
ATOM    642  HB  THR A  43      32.247   5.959   0.301  1.00  0.65           H  
ATOM    643  HG1 THR A  43      32.027   4.978  -1.758  1.00  0.65           H  
ATOM    644 1HG2 THR A  43      34.034   4.418   1.074  1.00  0.65           H  
ATOM    645 2HG2 THR A  43      32.703   4.489   2.245  1.00  0.65           H  
ATOM    646 3HG2 THR A  43      32.850   3.100   1.157  1.00  0.65           H  
ATOM    647  N   THR A  44      29.936   3.967   2.693  1.00  0.66           N  
ATOM    648  CA  THR A  44      29.504   4.186   4.061  1.00  0.66           C  
ATOM    649  C   THR A  44      30.660   4.390   5.027  1.00  0.66           C  
ATOM    650  O   THR A  44      31.828   4.190   4.688  1.00  0.66           O  
ATOM    651  CB  THR A  44      28.631   3.015   4.528  1.00  0.66           C  
ATOM    652  OG1 THR A  44      29.404   1.824   4.501  1.00  0.66           O  
ATOM    653  CG2 THR A  44      27.393   2.884   3.614  1.00  0.66           C  
ATOM    654  H   THR A  44      29.959   3.001   2.360  1.00  0.66           H  
ATOM    655  HA  THR A  44      28.888   5.087   4.083  1.00  0.66           H  
ATOM    656  HB  THR A  44      28.314   3.170   5.540  1.00  0.66           H  
ATOM    657  HG1 THR A  44      29.464   1.537   3.567  1.00  0.66           H  
ATOM    658 1HG2 THR A  44      26.783   2.069   3.940  1.00  0.66           H  
ATOM    659 2HG2 THR A  44      26.816   3.808   3.662  1.00  0.66           H  
ATOM    660 3HG2 THR A  44      27.713   2.706   2.583  1.00  0.66           H  
ATOM    661  N   ALA A  45      30.309   4.732   6.258  1.00  0.66           N  
ATOM    662  CA  ALA A  45      31.243   4.969   7.359  1.00  0.66           C  
ATOM    663  C   ALA A  45      32.151   3.767   7.627  1.00  0.66           C  
ATOM    664  O   ALA A  45      33.275   3.929   8.100  1.00  0.66           O  
ATOM    665  CB  ALA A  45      30.476   5.283   8.628  1.00  0.66           C  
ATOM    666  H   ALA A  45      29.313   4.882   6.419  1.00  0.66           H  
ATOM    667  HA  ALA A  45      31.867   5.821   7.091  1.00  0.66           H  
ATOM    668 1HB  ALA A  45      31.174   5.484   9.437  1.00  0.66           H  
ATOM    669 2HB  ALA A  45      29.841   6.148   8.475  1.00  0.66           H  
ATOM    670 3HB  ALA A  45      29.857   4.424   8.891  1.00  0.66           H  
ATOM    671  N   ASP A  46      31.662   2.567   7.322  1.00  0.67           N  
ATOM    672  CA  ASP A  46      32.402   1.330   7.549  1.00  0.67           C  
ATOM    673  C   ASP A  46      33.106   0.839   6.277  1.00  0.67           C  
ATOM    674  O   ASP A  46      33.572  -0.300   6.223  1.00  0.67           O  
ATOM    675  CB  ASP A  46      31.452   0.239   8.053  1.00  0.67           C  
ATOM    676  CG  ASP A  46      30.868   0.541   9.437  1.00  0.67           C  
ATOM    677  OD1 ASP A  46      31.595   0.985  10.292  1.00  0.67           O  
ATOM    678  OD2 ASP A  46      29.690   0.330   9.615  1.00  0.67           O  
ATOM    679  H   ASP A  46      30.737   2.514   6.919  1.00  0.67           H  
ATOM    680  HA  ASP A  46      33.161   1.515   8.309  1.00  0.67           H  
ATOM    681 1HB  ASP A  46      30.628   0.125   7.345  1.00  0.67           H  
ATOM    682 2HB  ASP A  46      31.981  -0.712   8.094  1.00  0.67           H  
ATOM    683  N   ASN A  47      33.153   1.698   5.247  1.00  0.66           N  
ATOM    684  CA  ASN A  47      33.749   1.441   3.926  1.00  0.66           C  
ATOM    685  C   ASN A  47      33.001   0.382   3.108  1.00  0.66           C  
ATOM    686  O   ASN A  47      33.476  -0.097   2.069  1.00  0.66           O  
ATOM    687  CB  ASN A  47      35.222   1.073   4.056  1.00  0.66           C  
ATOM    688  CG  ASN A  47      36.056   2.207   4.581  1.00  0.66           C  
ATOM    689  OD1 ASN A  47      36.006   3.329   4.062  1.00  0.66           O  
ATOM    690  ND2 ASN A  47      36.822   1.938   5.608  1.00  0.66           N  
ATOM    691  H   ASN A  47      32.741   2.623   5.363  1.00  0.66           H  
ATOM    692  HA  ASN A  47      33.694   2.370   3.363  1.00  0.66           H  
ATOM    693 1HB  ASN A  47      35.356   0.210   4.695  1.00  0.66           H  
ATOM    694 2HB  ASN A  47      35.603   0.796   3.082  1.00  0.66           H  
ATOM    695 1HD2 ASN A  47      37.396   2.654   6.005  1.00  0.66           H  
ATOM    696 2HD2 ASN A  47      36.828   1.017   5.999  1.00  0.66           H  
ATOM    697  N   VAL A  48      31.784   0.087   3.520  1.00  0.65           N  
ATOM    698  CA  VAL A  48      30.940  -0.838   2.797  1.00  0.65           C  
ATOM    699  C   VAL A  48      30.218  -0.049   1.721  1.00  0.65           C  
ATOM    700  O   VAL A  48      29.699   1.035   1.996  1.00  0.65           O  
ATOM    701  CB  VAL A  48      29.937  -1.511   3.746  1.00  0.65           C  
ATOM    702  CG1 VAL A  48      29.034  -2.425   2.970  1.00  0.65           C  
ATOM    703  CG2 VAL A  48      30.684  -2.255   4.826  1.00  0.65           C  
ATOM    704  H   VAL A  48      31.445   0.509   4.372  1.00  0.65           H  
ATOM    705  HA  VAL A  48      31.559  -1.604   2.329  1.00  0.65           H  
ATOM    706  HB  VAL A  48      29.311  -0.753   4.209  1.00  0.65           H  
ATOM    707 1HG1 VAL A  48      28.336  -2.886   3.652  1.00  0.65           H  
ATOM    708 2HG1 VAL A  48      28.488  -1.860   2.213  1.00  0.65           H  
ATOM    709 3HG1 VAL A  48      29.626  -3.199   2.486  1.00  0.65           H  
ATOM    710 1HG2 VAL A  48      29.970  -2.719   5.507  1.00  0.65           H  
ATOM    711 2HG2 VAL A  48      31.310  -3.023   4.373  1.00  0.65           H  
ATOM    712 3HG2 VAL A  48      31.312  -1.556   5.379  1.00  0.65           H  
ATOM    713  N   ARG A  49      30.241  -0.532   0.487  1.00  0.64           N  
ATOM    714  CA  ARG A  49      29.582   0.210  -0.575  1.00  0.64           C  
ATOM    715  C   ARG A  49      28.124  -0.221  -0.722  1.00  0.64           C  
ATOM    716  O   ARG A  49      27.821  -1.417  -0.737  1.00  0.64           O  
ATOM    717  CB  ARG A  49      30.349   0.046  -1.872  1.00  0.64           C  
ATOM    718  CG  ARG A  49      31.494   1.063  -2.064  1.00  0.64           C  
ATOM    719  CD  ARG A  49      32.661   0.865  -1.104  1.00  0.64           C  
ATOM    720  NE  ARG A  49      33.778   1.753  -1.449  1.00  0.64           N  
ATOM    721  CZ  ARG A  49      34.955   1.881  -0.777  1.00  0.64           C  
ATOM    722  NH1 ARG A  49      35.218   1.188   0.307  1.00  0.64           N  
ATOM    723  NH2 ARG A  49      35.860   2.734  -1.225  1.00  0.64           N  
ATOM    724  H   ARG A  49      30.698  -1.411   0.292  1.00  0.64           H  
ATOM    725  HA  ARG A  49      29.599   1.264  -0.318  1.00  0.64           H  
ATOM    726 1HB  ARG A  49      30.778  -0.952  -1.919  1.00  0.64           H  
ATOM    727 2HB  ARG A  49      29.665   0.151  -2.711  1.00  0.64           H  
ATOM    728 1HG  ARG A  49      31.872   0.994  -3.083  1.00  0.64           H  
ATOM    729 2HG  ARG A  49      31.098   2.070  -1.897  1.00  0.64           H  
ATOM    730 1HD  ARG A  49      32.341   1.102  -0.094  1.00  0.64           H  
ATOM    731 2HD  ARG A  49      33.011  -0.163  -1.141  1.00  0.64           H  
ATOM    732  HE  ARG A  49      33.654   2.338  -2.262  1.00  0.64           H  
ATOM    733 1HH1 ARG A  49      34.534   0.533   0.700  1.00  0.64           H  
ATOM    734 2HH1 ARG A  49      36.097   1.314   0.778  1.00  0.64           H  
ATOM    735 1HH2 ARG A  49      35.672   3.280  -2.054  1.00  0.64           H  
ATOM    736 2HH2 ARG A  49      36.734   2.843  -0.734  1.00  0.64           H  
ATOM    737  N   LEU A  50      27.230   0.763  -0.831  1.00  0.62           N  
ATOM    738  CA  LEU A  50      25.793   0.513  -0.935  1.00  0.62           C  
ATOM    739  C   LEU A  50      25.132   1.201  -2.136  1.00  0.62           C  
ATOM    740  O   LEU A  50      24.955   2.418  -2.105  1.00  0.62           O  
ATOM    741  CB  LEU A  50      25.111   0.980   0.354  1.00  0.62           C  
ATOM    742  CG  LEU A  50      23.596   0.807   0.433  1.00  0.62           C  
ATOM    743  CD1 LEU A  50      23.249  -0.650   0.271  1.00  0.62           C  
ATOM    744  CD2 LEU A  50      23.111   1.310   1.791  1.00  0.62           C  
ATOM    745  H   LEU A  50      27.566   1.727  -0.792  1.00  0.62           H  
ATOM    746  HA  LEU A  50      25.644  -0.559  -0.981  1.00  0.62           H  
ATOM    747 1HB  LEU A  50      25.550   0.432   1.187  1.00  0.62           H  
ATOM    748 2HB  LEU A  50      25.332   2.042   0.493  1.00  0.62           H  
ATOM    749  HG  LEU A  50      23.113   1.367  -0.373  1.00  0.62           H  
ATOM    750 1HD1 LEU A  50      22.171  -0.777   0.324  1.00  0.62           H  
ATOM    751 2HD1 LEU A  50      23.602  -0.997  -0.696  1.00  0.62           H  
ATOM    752 3HD1 LEU A  50      23.720  -1.228   1.058  1.00  0.62           H  
ATOM    753 1HD2 LEU A  50      22.035   1.177   1.846  1.00  0.62           H  
ATOM    754 2HD2 LEU A  50      23.587   0.739   2.589  1.00  0.62           H  
ATOM    755 3HD2 LEU A  50      23.356   2.367   1.905  1.00  0.62           H  
ATOM    756  N   PRO A  51      24.870   0.478  -3.246  1.00  0.60           N  
ATOM    757  CA  PRO A  51      24.195   0.946  -4.454  1.00  0.60           C  
ATOM    758  C   PRO A  51      22.773   1.461  -4.196  1.00  0.60           C  
ATOM    759  O   PRO A  51      21.960   0.720  -3.641  1.00  0.60           O  
ATOM    760  CB  PRO A  51      24.127  -0.329  -5.305  1.00  0.60           C  
ATOM    761  CG  PRO A  51      25.277  -1.181  -4.817  1.00  0.60           C  
ATOM    762  CD  PRO A  51      25.349  -0.921  -3.340  1.00  0.60           C  
ATOM    763  HA  PRO A  51      24.798   1.650  -5.012  1.00  0.60           H  
ATOM    764 1HB  PRO A  51      23.146  -0.812  -5.180  1.00  0.60           H  
ATOM    765 2HB  PRO A  51      24.213  -0.062  -6.372  1.00  0.60           H  
ATOM    766 1HG  PRO A  51      25.087  -2.239  -5.052  1.00  0.60           H  
ATOM    767 2HG  PRO A  51      26.203  -0.911  -5.333  1.00  0.60           H  
ATOM    768 1HD  PRO A  51      24.682  -1.608  -2.802  1.00  0.60           H  
ATOM    769 2HD  PRO A  51      26.400  -1.013  -3.026  1.00  0.60           H  
ATOM    770  N   PRO A  52      22.468   2.722  -4.529  1.00  0.59           N  
ATOM    771  CA  PRO A  52      21.153   3.324  -4.568  1.00  0.59           C  
ATOM    772  C   PRO A  52      20.371   2.674  -5.699  1.00  0.59           C  
ATOM    773  O   PRO A  52      20.958   2.010  -6.555  1.00  0.59           O  
ATOM    774  CB  PRO A  52      21.428   4.797  -4.866  1.00  0.59           C  
ATOM    775  CG  PRO A  52      22.873   5.011  -4.528  1.00  0.59           C  
ATOM    776  CD  PRO A  52      23.541   3.689  -4.785  1.00  0.59           C  
ATOM    777  HA  PRO A  52      20.646   3.184  -3.606  1.00  0.59           H  
ATOM    778 1HB  PRO A  52      21.193   5.015  -5.915  1.00  0.59           H  
ATOM    779 2HB  PRO A  52      20.764   5.403  -4.264  1.00  0.59           H  
ATOM    780 1HG  PRO A  52      23.296   5.810  -5.170  1.00  0.59           H  
ATOM    781 2HG  PRO A  52      22.976   5.360  -3.506  1.00  0.59           H  
ATOM    782 1HD  PRO A  52      23.889   3.623  -5.802  1.00  0.59           H  
ATOM    783 2HD  PRO A  52      24.346   3.606  -4.075  1.00  0.59           H  
ATOM    784  N   ASP A  53      19.065   2.884  -5.714  1.00  0.58           N  
ATOM    785  CA  ASP A  53      18.224   2.459  -6.819  1.00  0.58           C  
ATOM    786  C   ASP A  53      18.276   3.554  -7.898  1.00  0.58           C  
ATOM    787  O   ASP A  53      18.232   3.268  -9.098  1.00  0.58           O  
ATOM    788  CB  ASP A  53      16.777   2.292  -6.335  1.00  0.58           C  
ATOM    789  CG  ASP A  53      16.596   1.185  -5.298  1.00  0.58           C  
ATOM    790  OD1 ASP A  53      16.898   0.049  -5.594  1.00  0.58           O  
ATOM    791  OD2 ASP A  53      16.157   1.496  -4.200  1.00  0.58           O  
ATOM    792  H   ASP A  53      18.636   3.404  -4.968  1.00  0.58           H  
ATOM    793  HA  ASP A  53      18.602   1.524  -7.233  1.00  0.58           H  
ATOM    794 1HB  ASP A  53      16.446   3.240  -5.893  1.00  0.58           H  
ATOM    795 2HB  ASP A  53      16.133   2.094  -7.186  1.00  0.58           H  
ATOM    796  N   ASP A  54      18.397   4.811  -7.451  1.00  0.58           N  
ATOM    797  CA  ASP A  54      18.463   5.972  -8.351  1.00  0.58           C  
ATOM    798  C   ASP A  54      19.187   7.190  -7.737  1.00  0.58           C  
ATOM    799  O   ASP A  54      19.824   7.065  -6.691  1.00  0.58           O  
ATOM    800  CB  ASP A  54      17.055   6.316  -8.888  1.00  0.58           C  
ATOM    801  CG  ASP A  54      15.951   6.619  -7.864  1.00  0.58           C  
ATOM    802  OD1 ASP A  54      16.235   6.908  -6.731  1.00  0.58           O  
ATOM    803  OD2 ASP A  54      14.787   6.548  -8.269  1.00  0.58           O  
ATOM    804  H   ASP A  54      18.408   4.948  -6.440  1.00  0.58           H  
ATOM    805  HA  ASP A  54      19.047   5.671  -9.220  1.00  0.58           H  
ATOM    806 1HB  ASP A  54      17.123   7.172  -9.552  1.00  0.58           H  
ATOM    807 2HB  ASP A  54      16.715   5.486  -9.501  1.00  0.58           H  
ATOM    808  N   SER A  55      19.160   8.335  -8.435  1.00  0.58           N  
ATOM    809  CA  SER A  55      19.766   9.574  -7.931  1.00  0.58           C  
ATOM    810  C   SER A  55      18.699  10.394  -7.229  1.00  0.58           C  
ATOM    811  O   SER A  55      17.531  10.251  -7.574  1.00  0.58           O  
ATOM    812  CB  SER A  55      20.323  10.390  -9.088  1.00  0.58           C  
ATOM    813  OG  SER A  55      19.290  10.897  -9.941  1.00  0.58           O  
ATOM    814  H   SER A  55      18.668   8.358  -9.315  1.00  0.58           H  
ATOM    815  HA  SER A  55      20.561   9.329  -7.223  1.00  0.58           H  
ATOM    816 1HB  SER A  55      20.932  11.211  -8.703  1.00  0.58           H  
ATOM    817 2HB  SER A  55      20.965   9.745  -9.678  1.00  0.58           H  
ATOM    818  HG  SER A  55      19.744  11.271 -10.714  1.00  0.58           H  
ATOM    819  N   LEU A  56      19.065  11.349  -6.371  1.00  0.59           N  
ATOM    820  CA  LEU A  56      17.997  12.172  -5.796  1.00  0.59           C  
ATOM    821  C   LEU A  56      17.216  12.965  -6.813  1.00  0.59           C  
ATOM    822  O   LEU A  56      16.009  13.156  -6.650  1.00  0.59           O  
ATOM    823  CB  LEU A  56      18.475  13.174  -4.754  1.00  0.59           C  
ATOM    824  CG  LEU A  56      18.883  12.639  -3.474  1.00  0.59           C  
ATOM    825  CD1 LEU A  56      19.335  13.804  -2.615  1.00  0.59           C  
ATOM    826  CD2 LEU A  56      17.737  11.900  -2.880  1.00  0.59           C  
ATOM    827  H   LEU A  56      20.040  11.430  -6.080  1.00  0.59           H  
ATOM    828  HA  LEU A  56      17.303  11.497  -5.300  1.00  0.59           H  
ATOM    829 1HB  LEU A  56      19.336  13.696  -5.160  1.00  0.59           H  
ATOM    830 2HB  LEU A  56      17.683  13.903  -4.580  1.00  0.59           H  
ATOM    831  HG  LEU A  56      19.706  11.949  -3.608  1.00  0.59           H  
ATOM    832 1HD1 LEU A  56      19.638  13.443  -1.663  1.00  0.59           H  
ATOM    833 2HD1 LEU A  56      20.159  14.324  -3.091  1.00  0.59           H  
ATOM    834 3HD1 LEU A  56      18.508  14.502  -2.487  1.00  0.59           H  
ATOM    835 1HD2 LEU A  56      18.023  11.478  -1.945  1.00  0.59           H  
ATOM    836 2HD2 LEU A  56      16.905  12.566  -2.740  1.00  0.59           H  
ATOM    837 3HD2 LEU A  56      17.451  11.122  -3.549  1.00  0.59           H  
ATOM    838  N   GLU A  57      17.871  13.448  -7.860  1.00  0.61           N  
ATOM    839  CA  GLU A  57      17.121  14.225  -8.830  1.00  0.61           C  
ATOM    840  C   GLU A  57      16.050  13.355  -9.489  1.00  0.61           C  
ATOM    841  O   GLU A  57      14.898  13.781  -9.639  1.00  0.61           O  
ATOM    842  CB  GLU A  57      18.059  14.801  -9.892  1.00  0.61           C  
ATOM    843  CG  GLU A  57      18.993  15.896  -9.374  1.00  0.61           C  
ATOM    844  CD  GLU A  57      19.970  16.404 -10.406  1.00  0.61           C  
ATOM    845  OE1 GLU A  57      20.027  15.840 -11.472  1.00  0.61           O  
ATOM    846  OE2 GLU A  57      20.657  17.359 -10.127  1.00  0.61           O  
ATOM    847  H   GLU A  57      18.860  13.269  -7.976  1.00  0.61           H  
ATOM    848  HA  GLU A  57      16.626  15.046  -8.308  1.00  0.61           H  
ATOM    849 1HB  GLU A  57      18.670  13.995 -10.301  1.00  0.61           H  
ATOM    850 2HB  GLU A  57      17.467  15.211 -10.711  1.00  0.61           H  
ATOM    851 1HG  GLU A  57      18.390  16.729  -9.020  1.00  0.61           H  
ATOM    852 2HG  GLU A  57      19.545  15.498  -8.533  1.00  0.61           H  
ATOM    853  N   GLU A  58      16.403  12.108  -9.823  1.00  0.62           N  
ATOM    854  CA  GLU A  58      15.407  11.262 -10.459  1.00  0.62           C  
ATOM    855  C   GLU A  58      14.388  10.775  -9.439  1.00  0.62           C  
ATOM    856  O   GLU A  58      13.211  10.624  -9.757  1.00  0.62           O  
ATOM    857  CB  GLU A  58      16.060  10.093 -11.195  1.00  0.62           C  
ATOM    858  CG  GLU A  58      16.899  10.509 -12.433  1.00  0.62           C  
ATOM    859  CD  GLU A  58      16.083  11.168 -13.544  1.00  0.62           C  
ATOM    860  OE1 GLU A  58      15.096  10.611 -13.961  1.00  0.62           O  
ATOM    861  OE2 GLU A  58      16.455  12.252 -13.964  1.00  0.62           O  
ATOM    862  H   GLU A  58      17.355  11.763  -9.666  1.00  0.62           H  
ATOM    863  HA  GLU A  58      14.881  11.857 -11.199  1.00  0.62           H  
ATOM    864 1HB  GLU A  58      16.718   9.562 -10.506  1.00  0.62           H  
ATOM    865 2HB  GLU A  58      15.289   9.393 -11.520  1.00  0.62           H  
ATOM    866 1HG  GLU A  58      17.668  11.213 -12.106  1.00  0.62           H  
ATOM    867 2HG  GLU A  58      17.398   9.629 -12.828  1.00  0.62           H  
ATOM    868  N   ALA A  59      14.821  10.534  -8.204  1.00  0.64           N  
ATOM    869  CA  ALA A  59      13.892  10.076  -7.191  1.00  0.64           C  
ATOM    870  C   ALA A  59      12.825  11.119  -6.975  1.00  0.64           C  
ATOM    871  O   ALA A  59      11.643  10.795  -6.899  1.00  0.64           O  
ATOM    872  CB  ALA A  59      14.591   9.821  -5.883  1.00  0.64           C  
ATOM    873  H   ALA A  59      15.803  10.643  -7.971  1.00  0.64           H  
ATOM    874  HA  ALA A  59      13.431   9.157  -7.541  1.00  0.64           H  
ATOM    875 1HB  ALA A  59      13.865   9.476  -5.180  1.00  0.64           H  
ATOM    876 2HB  ALA A  59      15.354   9.062  -6.029  1.00  0.64           H  
ATOM    877 3HB  ALA A  59      15.050  10.732  -5.526  1.00  0.64           H  
ATOM    878  N   ALA A  60      13.222  12.394  -6.973  1.00  0.66           N  
ATOM    879  CA  ALA A  60      12.287  13.486  -6.770  1.00  0.66           C  
ATOM    880  C   ALA A  60      11.197  13.471  -7.835  1.00  0.66           C  
ATOM    881  O   ALA A  60      10.013  13.644  -7.535  1.00  0.66           O  
ATOM    882  CB  ALA A  60      13.043  14.803  -6.809  1.00  0.66           C  
ATOM    883  H   ALA A  60      14.214  12.612  -7.057  1.00  0.66           H  
ATOM    884  HA  ALA A  60      11.820  13.358  -5.793  1.00  0.66           H  
ATOM    885 1HB  ALA A  60      12.356  15.628  -6.634  1.00  0.66           H  
ATOM    886 2HB  ALA A  60      13.817  14.801  -6.047  1.00  0.66           H  
ATOM    887 3HB  ALA A  60      13.507  14.919  -7.786  1.00  0.66           H  
ATOM    888  N   LYS A  61      11.589  13.161  -9.073  1.00  0.68           N  
ATOM    889  CA  LYS A  61      10.674  13.093 -10.211  1.00  0.68           C  
ATOM    890  C   LYS A  61       9.643  11.963 -10.079  1.00  0.68           C  
ATOM    891  O   LYS A  61       8.631  11.957 -10.786  1.00  0.68           O  
ATOM    892  CB  LYS A  61      11.451  12.909 -11.518  1.00  0.68           C  
ATOM    893  CG  LYS A  61      12.298  14.091 -11.952  1.00  0.68           C  
ATOM    894  CD  LYS A  61      13.063  13.738 -13.224  1.00  0.68           C  
ATOM    895  CE  LYS A  61      13.978  14.852 -13.686  1.00  0.68           C  
ATOM    896  NZ  LYS A  61      14.788  14.426 -14.873  1.00  0.68           N  
ATOM    897  H   LYS A  61      12.589  13.024  -9.244  1.00  0.68           H  
ATOM    898  HA  LYS A  61      10.128  14.035 -10.265  1.00  0.68           H  
ATOM    899 1HB  LYS A  61      12.111  12.054 -11.428  1.00  0.68           H  
ATOM    900 2HB  LYS A  61      10.754  12.692 -12.322  1.00  0.68           H  
ATOM    901 1HG  LYS A  61      11.663  14.955 -12.132  1.00  0.68           H  
ATOM    902 2HG  LYS A  61      13.001  14.333 -11.167  1.00  0.68           H  
ATOM    903 1HD  LYS A  61      13.668  12.848 -13.044  1.00  0.68           H  
ATOM    904 2HD  LYS A  61      12.358  13.513 -14.020  1.00  0.68           H  
ATOM    905 1HE  LYS A  61      13.384  15.719 -13.957  1.00  0.68           H  
ATOM    906 2HE  LYS A  61      14.655  15.121 -12.870  1.00  0.68           H  
ATOM    907 1HZ  LYS A  61      15.398  15.170 -15.162  1.00  0.68           H  
ATOM    908 2HZ  LYS A  61      15.358  13.605 -14.601  1.00  0.68           H  
ATOM    909 3HZ  LYS A  61      14.172  14.169 -15.634  1.00  0.68           H  
ATOM    910  N   ARG A  62       9.925  10.980  -9.218  1.00  0.69           N  
ATOM    911  CA  ARG A  62       9.064   9.824  -9.015  1.00  0.69           C  
ATOM    912  C   ARG A  62       8.142  10.020  -7.814  1.00  0.69           C  
ATOM    913  O   ARG A  62       7.391   9.106  -7.457  1.00  0.69           O  
ATOM    914  CB  ARG A  62       9.902   8.570  -8.775  1.00  0.69           C  
ATOM    915  CG  ARG A  62      10.785   8.142  -9.947  1.00  0.69           C  
ATOM    916  CD  ARG A  62      11.689   6.975  -9.610  1.00  0.69           C  
ATOM    917  NE  ARG A  62      10.949   5.728  -9.418  1.00  0.69           N  
ATOM    918  CZ  ARG A  62      11.477   4.576  -8.929  1.00  0.69           C  
ATOM    919  NH1 ARG A  62      12.753   4.508  -8.572  1.00  0.69           N  
ATOM    920  NH2 ARG A  62      10.710   3.499  -8.803  1.00  0.69           N  
ATOM    921  H   ARG A  62      10.759  11.039  -8.637  1.00  0.69           H  
ATOM    922  HA  ARG A  62       8.456   9.684  -9.906  1.00  0.69           H  
ATOM    923 1HB  ARG A  62      10.557   8.728  -7.920  1.00  0.69           H  
ATOM    924 2HB  ARG A  62       9.243   7.736  -8.528  1.00  0.69           H  
ATOM    925 1HG  ARG A  62      10.154   7.855 -10.783  1.00  0.69           H  
ATOM    926 2HG  ARG A  62      11.409   8.980 -10.243  1.00  0.69           H  
ATOM    927 1HD  ARG A  62      12.403   6.826 -10.415  1.00  0.69           H  
ATOM    928 2HD  ARG A  62      12.236   7.191  -8.689  1.00  0.69           H  
ATOM    929  HE  ARG A  62       9.977   5.724  -9.675  1.00  0.69           H  
ATOM    930 1HH1 ARG A  62      13.368   5.335  -8.638  1.00  0.69           H  
ATOM    931 2HH1 ARG A  62      13.130   3.651  -8.215  1.00  0.69           H  
ATOM    932 1HH2 ARG A  62       9.732   3.528  -9.061  1.00  0.69           H  
ATOM    933 2HH2 ARG A  62      11.107   2.648  -8.434  1.00  0.69           H  
ATOM    934  N   GLY A  63       8.204  11.197  -7.189  1.00  0.68           N  
ATOM    935  CA  GLY A  63       7.406  11.467  -6.008  1.00  0.68           C  
ATOM    936  C   GLY A  63       5.979  11.845  -6.388  1.00  0.68           C  
ATOM    937  O   GLY A  63       5.601  11.785  -7.558  1.00  0.68           O  
ATOM    938  H   GLY A  63       8.836  11.927  -7.523  1.00  0.68           H  
ATOM    939 1HA  GLY A  63       7.405  10.587  -5.367  1.00  0.68           H  
ATOM    940 2HA  GLY A  63       7.873  12.278  -5.452  1.00  0.68           H  
ATOM    941  N   PRO A  64       5.188  12.289  -5.412  1.00  0.67           N  
ATOM    942  CA  PRO A  64       5.476  12.543  -4.008  1.00  0.67           C  
ATOM    943  C   PRO A  64       5.716  11.284  -3.202  1.00  0.67           C  
ATOM    944  O   PRO A  64       5.287  10.193  -3.575  1.00  0.67           O  
ATOM    945  CB  PRO A  64       4.207  13.245  -3.528  1.00  0.67           C  
ATOM    946  CG  PRO A  64       3.121  12.735  -4.456  1.00  0.67           C  
ATOM    947  CD  PRO A  64       3.808  12.558  -5.794  1.00  0.67           C  
ATOM    948  HA  PRO A  64       6.338  13.221  -3.926  1.00  0.67           H  
ATOM    949 1HB  PRO A  64       4.027  12.987  -2.470  1.00  0.67           H  
ATOM    950 2HB  PRO A  64       4.338  14.337  -3.569  1.00  0.67           H  
ATOM    951 1HG  PRO A  64       2.708  11.794  -4.066  1.00  0.67           H  
ATOM    952 2HG  PRO A  64       2.292  13.454  -4.501  1.00  0.67           H  
ATOM    953 1HD  PRO A  64       3.396  11.692  -6.334  1.00  0.67           H  
ATOM    954 2HD  PRO A  64       3.755  13.477  -6.396  1.00  0.67           H  
ATOM    955  N   PHE A  65       6.401  11.458  -2.092  1.00  0.65           N  
ATOM    956  CA  PHE A  65       6.678  10.385  -1.153  1.00  0.65           C  
ATOM    957  C   PHE A  65       5.864  10.574   0.109  1.00  0.65           C  
ATOM    958  O   PHE A  65       5.530  11.700   0.469  1.00  0.65           O  
ATOM    959  CB  PHE A  65       8.161  10.365  -0.814  1.00  0.65           C  
ATOM    960  CG  PHE A  65       9.012   9.982  -1.966  1.00  0.65           C  
ATOM    961  CD1 PHE A  65       9.444  10.902  -2.921  1.00  0.65           C  
ATOM    962  CD2 PHE A  65       9.385   8.697  -2.089  1.00  0.65           C  
ATOM    963  CE1 PHE A  65      10.238  10.490  -3.977  1.00  0.65           C  
ATOM    964  CE2 PHE A  65      10.172   8.274  -3.123  1.00  0.65           C  
ATOM    965  CZ  PHE A  65      10.603   9.170  -4.081  1.00  0.65           C  
ATOM    966  H   PHE A  65       6.734  12.384  -1.862  1.00  0.65           H  
ATOM    967  HA  PHE A  65       6.401   9.430  -1.602  1.00  0.65           H  
ATOM    968 1HB  PHE A  65       8.479  11.339  -0.454  1.00  0.65           H  
ATOM    969 2HB  PHE A  65       8.335   9.644  -0.010  1.00  0.65           H  
ATOM    970  HD1 PHE A  65       9.154  11.949  -2.833  1.00  0.65           H  
ATOM    971  HD2 PHE A  65       9.054   8.000  -1.324  1.00  0.65           H  
ATOM    972  HE1 PHE A  65      10.574  11.210  -4.725  1.00  0.65           H  
ATOM    973  HE2 PHE A  65      10.458   7.236  -3.163  1.00  0.65           H  
ATOM    974  HZ  PHE A  65      11.234   8.842  -4.909  1.00  0.65           H  
ATOM    975  N   ASP A  66       5.576   9.475   0.797  1.00  0.62           N  
ATOM    976  CA  ASP A  66       4.855   9.523   2.059  1.00  0.62           C  
ATOM    977  C   ASP A  66       5.834   9.817   3.168  1.00  0.62           C  
ATOM    978  O   ASP A  66       5.468  10.431   4.179  1.00  0.62           O  
ATOM    979  CB  ASP A  66       4.121   8.227   2.302  1.00  0.62           C  
ATOM    980  CG  ASP A  66       3.020   8.026   1.303  1.00  0.62           C  
ATOM    981  OD1 ASP A  66       2.055   8.763   1.348  1.00  0.62           O  
ATOM    982  OD2 ASP A  66       3.161   7.157   0.467  1.00  0.62           O  
ATOM    983  H   ASP A  66       5.893   8.574   0.460  1.00  0.62           H  
ATOM    984  HA  ASP A  66       4.124  10.325   2.018  1.00  0.62           H  
ATOM    985 1HB  ASP A  66       4.824   7.392   2.249  1.00  0.62           H  
ATOM    986 2HB  ASP A  66       3.693   8.235   3.300  1.00  0.62           H  
ATOM    987  N   ALA A  67       7.083   9.399   2.958  1.00  0.60           N  
ATOM    988  CA  ALA A  67       8.117   9.716   3.926  1.00  0.60           C  
ATOM    989  C   ALA A  67       9.497   9.825   3.288  1.00  0.60           C  
ATOM    990  O   ALA A  67       9.767   9.234   2.236  1.00  0.60           O  
ATOM    991  CB  ALA A  67       8.185   8.694   5.045  1.00  0.60           C  
ATOM    992  H   ALA A  67       7.283   8.849   2.125  1.00  0.60           H  
ATOM    993  HA  ALA A  67       7.852  10.680   4.333  1.00  0.60           H  
ATOM    994 1HB  ALA A  67       8.932   9.008   5.775  1.00  0.60           H  
ATOM    995 2HB  ALA A  67       7.231   8.612   5.516  1.00  0.60           H  
ATOM    996 3HB  ALA A  67       8.462   7.766   4.665  1.00  0.60           H  
ATOM    997  N   LEU A  68      10.371  10.549   3.978  1.00  0.58           N  
ATOM    998  CA  LEU A  68      11.765  10.719   3.592  1.00  0.58           C  
ATOM    999  C   LEU A  68      12.654  10.422   4.788  1.00  0.58           C  
ATOM   1000  O   LEU A  68      12.423  10.964   5.869  1.00  0.58           O  
ATOM   1001  CB  LEU A  68      12.016  12.164   3.113  1.00  0.58           C  
ATOM   1002  CG  LEU A  68      13.431  12.463   2.568  1.00  0.58           C  
ATOM   1003  CD1 LEU A  68      13.360  13.587   1.536  1.00  0.58           C  
ATOM   1004  CD2 LEU A  68      14.321  12.873   3.700  1.00  0.58           C  
ATOM   1005  H   LEU A  68      10.028  11.005   4.821  1.00  0.58           H  
ATOM   1006  HA  LEU A  68      12.000  10.025   2.793  1.00  0.58           H  
ATOM   1007 1HB  LEU A  68      11.305  12.391   2.319  1.00  0.58           H  
ATOM   1008 2HB  LEU A  68      11.829  12.842   3.947  1.00  0.58           H  
ATOM   1009  HG  LEU A  68      13.835  11.568   2.081  1.00  0.58           H  
ATOM   1010 1HD1 LEU A  68      14.362  13.792   1.154  1.00  0.58           H  
ATOM   1011 2HD1 LEU A  68      12.712  13.285   0.714  1.00  0.58           H  
ATOM   1012 3HD1 LEU A  68      12.960  14.490   2.002  1.00  0.58           H  
ATOM   1013 1HD2 LEU A  68      15.305  13.088   3.312  1.00  0.58           H  
ATOM   1014 2HD2 LEU A  68      13.907  13.739   4.155  1.00  0.58           H  
ATOM   1015 3HD2 LEU A  68      14.390  12.090   4.435  1.00  0.58           H  
ATOM   1016  N   TYR A  69      13.659   9.573   4.586  1.00  0.57           N  
ATOM   1017  CA  TYR A  69      14.587   9.187   5.639  1.00  0.57           C  
ATOM   1018  C   TYR A  69      16.030   9.661   5.416  1.00  0.57           C  
ATOM   1019  O   TYR A  69      16.644   9.447   4.362  1.00  0.57           O  
ATOM   1020  CB  TYR A  69      14.527   7.669   5.874  1.00  0.57           C  
ATOM   1021  CG  TYR A  69      15.576   7.195   6.828  1.00  0.57           C  
ATOM   1022  CD1 TYR A  69      15.735   7.787   8.062  1.00  0.57           C  
ATOM   1023  CD2 TYR A  69      16.384   6.167   6.463  1.00  0.57           C  
ATOM   1024  CE1 TYR A  69      16.723   7.363   8.899  1.00  0.57           C  
ATOM   1025  CE2 TYR A  69      17.351   5.744   7.293  1.00  0.57           C  
ATOM   1026  CZ  TYR A  69      17.532   6.338   8.496  1.00  0.57           C  
ATOM   1027  OH  TYR A  69      18.507   5.896   9.292  1.00  0.57           O  
ATOM   1028  H   TYR A  69      13.767   9.172   3.658  1.00  0.57           H  
ATOM   1029  HA  TYR A  69      14.250   9.659   6.557  1.00  0.57           H  
ATOM   1030 1HB  TYR A  69      13.547   7.391   6.265  1.00  0.57           H  
ATOM   1031 2HB  TYR A  69      14.663   7.165   4.937  1.00  0.57           H  
ATOM   1032  HD1 TYR A  69      15.089   8.593   8.353  1.00  0.57           H  
ATOM   1033  HD2 TYR A  69      16.247   5.687   5.511  1.00  0.57           H  
ATOM   1034  HE1 TYR A  69      16.864   7.835   9.863  1.00  0.57           H  
ATOM   1035  HE2 TYR A  69      17.984   4.932   6.998  1.00  0.57           H  
ATOM   1036  HH  TYR A  69      18.749   4.996   9.013  1.00  0.57           H  
ATOM   1037  N   LEU A  70      16.548  10.334   6.441  1.00  0.57           N  
ATOM   1038  CA  LEU A  70      17.903  10.858   6.481  1.00  0.57           C  
ATOM   1039  C   LEU A  70      18.809  10.077   7.454  1.00  0.57           C  
ATOM   1040  O   LEU A  70      18.732  10.284   8.679  1.00  0.57           O  
ATOM   1041  CB  LEU A  70      17.886  12.279   6.980  1.00  0.57           C  
ATOM   1042  CG  LEU A  70      17.079  13.298   6.231  1.00  0.57           C  
ATOM   1043  CD1 LEU A  70      17.099  14.541   7.049  1.00  0.57           C  
ATOM   1044  CD2 LEU A  70      17.701  13.547   4.848  1.00  0.57           C  
ATOM   1045  H   LEU A  70      15.946  10.499   7.250  1.00  0.57           H  
ATOM   1046  HA  LEU A  70      18.290  10.853   5.471  1.00  0.57           H  
ATOM   1047 1HB  LEU A  70      17.507  12.270   8.000  1.00  0.57           H  
ATOM   1048 2HB  LEU A  70      18.913  12.638   7.012  1.00  0.57           H  
ATOM   1049  HG  LEU A  70      16.047  12.964   6.128  1.00  0.57           H  
ATOM   1050 1HD1 LEU A  70      16.542  15.317   6.575  1.00  0.57           H  
ATOM   1051 2HD1 LEU A  70      16.671  14.336   8.027  1.00  0.57           H  
ATOM   1052 3HD1 LEU A  70      18.114  14.840   7.157  1.00  0.57           H  
ATOM   1053 1HD2 LEU A  70      17.129  14.309   4.319  1.00  0.57           H  
ATOM   1054 2HD2 LEU A  70      18.723  13.891   4.974  1.00  0.57           H  
ATOM   1055 3HD2 LEU A  70      17.696  12.620   4.271  1.00  0.57           H  
ATOM   1056  N   PRO A  71      19.661   9.171   6.974  1.00  0.58           N  
ATOM   1057  CA  PRO A  71      20.538   8.377   7.790  1.00  0.58           C  
ATOM   1058  C   PRO A  71      21.675   9.258   8.315  1.00  0.58           C  
ATOM   1059  O   PRO A  71      22.002  10.265   7.685  1.00  0.58           O  
ATOM   1060  CB  PRO A  71      21.016   7.307   6.818  1.00  0.58           C  
ATOM   1061  CG  PRO A  71      20.970   7.989   5.470  1.00  0.58           C  
ATOM   1062  CD  PRO A  71      19.789   8.930   5.539  1.00  0.58           C  
ATOM   1063  HA  PRO A  71      19.926   7.953   8.595  1.00  0.58           H  
ATOM   1064 1HB  PRO A  71      22.031   6.978   7.092  1.00  0.58           H  
ATOM   1065 2HB  PRO A  71      20.364   6.427   6.884  1.00  0.58           H  
ATOM   1066 1HG  PRO A  71      21.912   8.522   5.275  1.00  0.58           H  
ATOM   1067 2HG  PRO A  71      20.850   7.264   4.659  1.00  0.58           H  
ATOM   1068 1HD  PRO A  71      20.076   9.843   5.002  1.00  0.58           H  
ATOM   1069 2HD  PRO A  71      18.883   8.461   5.130  1.00  0.58           H  
ATOM   1070  N   PRO A  72      22.292   8.888   9.436  1.00  0.60           N  
ATOM   1071  CA  PRO A  72      23.464   9.465  10.067  1.00  0.60           C  
ATOM   1072  C   PRO A  72      24.792   9.140   9.458  1.00  0.60           C  
ATOM   1073  O   PRO A  72      24.914   8.239   8.630  1.00  0.60           O  
ATOM   1074  CB  PRO A  72      23.414   8.890  11.446  1.00  0.60           C  
ATOM   1075  CG  PRO A  72      22.746   7.572  11.278  1.00  0.60           C  
ATOM   1076  CD  PRO A  72      21.729   7.784  10.195  1.00  0.60           C  
ATOM   1077  HA  PRO A  72      23.328  10.557  10.106  1.00  0.60           H  
ATOM   1078 1HB  PRO A  72      24.432   8.799  11.847  1.00  0.60           H  
ATOM   1079 2HB  PRO A  72      22.934   9.580  12.046  1.00  0.60           H  
ATOM   1080 1HG  PRO A  72      23.464   6.803  11.040  1.00  0.60           H  
ATOM   1081 2HG  PRO A  72      22.277   7.296  12.217  1.00  0.60           H  
ATOM   1082 1HD  PRO A  72      21.655   6.883   9.586  1.00  0.60           H  
ATOM   1083 2HD  PRO A  72      20.779   8.089  10.631  1.00  0.60           H  
ATOM   1084  N   GLY A  73      25.786   9.856   9.967  1.00  0.62           N  
ATOM   1085  CA  GLY A  73      27.201   9.704   9.653  1.00  0.62           C  
ATOM   1086  C   GLY A  73      27.754  11.105   9.693  1.00  0.62           C  
ATOM   1087  O   GLY A  73      27.015  12.039   9.389  1.00  0.62           O  
ATOM   1088  H   GLY A  73      25.531  10.572  10.655  1.00  0.62           H  
ATOM   1089 1HA  GLY A  73      27.696   9.070  10.390  1.00  0.62           H  
ATOM   1090 2HA  GLY A  73      27.333   9.259   8.668  1.00  0.62           H  
ATOM   1091  N   ASP A  74      29.028  11.288  10.019  1.00  0.63           N  
ATOM   1092  CA  ASP A  74      29.524  12.661  10.106  1.00  0.63           C  
ATOM   1093  C   ASP A  74      29.680  13.304   8.736  1.00  0.63           C  
ATOM   1094  O   ASP A  74      29.096  14.359   8.461  1.00  0.63           O  
ATOM   1095  CB  ASP A  74      30.863  12.680  10.831  1.00  0.63           C  
ATOM   1096  CG  ASP A  74      30.755  12.370  12.340  1.00  0.63           C  
ATOM   1097  OD1 ASP A  74      29.668  12.414  12.896  1.00  0.63           O  
ATOM   1098  OD2 ASP A  74      31.775  12.089  12.916  1.00  0.63           O  
ATOM   1099  H   ASP A  74      29.626  10.503  10.240  1.00  0.63           H  
ATOM   1100  HA  ASP A  74      28.808  13.252  10.679  1.00  0.63           H  
ATOM   1101 1HB  ASP A  74      31.534  11.951  10.373  1.00  0.63           H  
ATOM   1102 2HB  ASP A  74      31.325  13.660  10.708  1.00  0.63           H  
ATOM   1103  N   GLU A  75      30.419  12.642   7.851  1.00  0.63           N  
ATOM   1104  CA  GLU A  75      30.596  13.163   6.504  1.00  0.63           C  
ATOM   1105  C   GLU A  75      29.254  13.156   5.777  1.00  0.63           C  
ATOM   1106  O   GLU A  75      28.944  14.081   5.024  1.00  0.63           O  
ATOM   1107  CB  GLU A  75      31.676  12.371   5.750  1.00  0.63           C  
ATOM   1108  CG  GLU A  75      33.101  12.610   6.298  1.00  0.63           C  
ATOM   1109  CD  GLU A  75      34.197  11.833   5.581  1.00  0.63           C  
ATOM   1110  OE1 GLU A  75      33.888  11.013   4.753  1.00  0.63           O  
ATOM   1111  OE2 GLU A  75      35.346  12.073   5.872  1.00  0.63           O  
ATOM   1112  H   GLU A  75      30.871  11.783   8.123  1.00  0.63           H  
ATOM   1113  HA  GLU A  75      30.932  14.198   6.574  1.00  0.63           H  
ATOM   1114 1HB  GLU A  75      31.470  11.318   5.830  1.00  0.63           H  
ATOM   1115 2HB  GLU A  75      31.655  12.632   4.692  1.00  0.63           H  
ATOM   1116 1HG  GLU A  75      33.327  13.674   6.224  1.00  0.63           H  
ATOM   1117 2HG  GLU A  75      33.112  12.343   7.354  1.00  0.63           H  
ATOM   1118  N   GLY A  76      28.449  12.125   6.066  1.00  0.63           N  
ATOM   1119  CA  GLY A  76      27.121  11.925   5.486  1.00  0.63           C  
ATOM   1120  C   GLY A  76      26.214  13.096   5.807  1.00  0.63           C  
ATOM   1121  O   GLY A  76      25.634  13.708   4.911  1.00  0.63           O  
ATOM   1122  H   GLY A  76      28.795  11.433   6.710  1.00  0.63           H  
ATOM   1123 1HA  GLY A  76      27.211  11.823   4.408  1.00  0.63           H  
ATOM   1124 2HA  GLY A  76      26.691  10.999   5.868  1.00  0.63           H  
ATOM   1125  N   THR A  77      26.111  13.425   7.089  1.00  0.62           N  
ATOM   1126  CA  THR A  77      25.289  14.524   7.558  1.00  0.62           C  
ATOM   1127  C   THR A  77      25.763  15.821   6.937  1.00  0.62           C  
ATOM   1128  O   THR A  77      24.950  16.633   6.490  1.00  0.62           O  
ATOM   1129  CB  THR A  77      25.339  14.584   9.082  1.00  0.62           C  
ATOM   1130  OG1 THR A  77      24.820  13.348   9.584  1.00  0.62           O  
ATOM   1131  CG2 THR A  77      24.531  15.732   9.626  1.00  0.62           C  
ATOM   1132  H   THR A  77      26.607  12.883   7.795  1.00  0.62           H  
ATOM   1133  HA  THR A  77      24.262  14.353   7.253  1.00  0.62           H  
ATOM   1134  HB  THR A  77      26.378  14.686   9.399  1.00  0.62           H  
ATOM   1135  HG1 THR A  77      25.420  12.637   9.276  1.00  0.62           H  
ATOM   1136 1HG2 THR A  77      24.600  15.720  10.705  1.00  0.62           H  
ATOM   1137 2HG2 THR A  77      24.924  16.674   9.243  1.00  0.62           H  
ATOM   1138 3HG2 THR A  77      23.512  15.623   9.334  1.00  0.62           H  
ATOM   1139  N   GLY A  78      27.080  16.017   6.883  1.00  0.61           N  
ATOM   1140  CA  GLY A  78      27.640  17.206   6.265  1.00  0.61           C  
ATOM   1141  C   GLY A  78      27.141  17.346   4.824  1.00  0.61           C  
ATOM   1142  O   GLY A  78      26.590  18.388   4.453  1.00  0.61           O  
ATOM   1143  H   GLY A  78      27.717  15.327   7.289  1.00  0.61           H  
ATOM   1144 1HA  GLY A  78      27.365  18.085   6.844  1.00  0.61           H  
ATOM   1145 2HA  GLY A  78      28.727  17.131   6.271  1.00  0.61           H  
ATOM   1146  N   GLU A  79      27.341  16.301   4.013  1.00  0.61           N  
ATOM   1147  CA  GLU A  79      26.916  16.317   2.616  1.00  0.61           C  
ATOM   1148  C   GLU A  79      25.392  16.537   2.503  1.00  0.61           C  
ATOM   1149  O   GLU A  79      24.938  17.368   1.707  1.00  0.61           O  
ATOM   1150  CB  GLU A  79      27.333  15.009   1.923  1.00  0.61           C  
ATOM   1151  CG  GLU A  79      27.056  14.931   0.401  1.00  0.61           C  
ATOM   1152  CD  GLU A  79      27.365  13.555  -0.245  1.00  0.61           C  
ATOM   1153  OE1 GLU A  79      27.872  12.689   0.426  1.00  0.61           O  
ATOM   1154  OE2 GLU A  79      27.069  13.390  -1.395  1.00  0.61           O  
ATOM   1155  H   GLU A  79      27.805  15.467   4.382  1.00  0.61           H  
ATOM   1156  HA  GLU A  79      27.415  17.146   2.115  1.00  0.61           H  
ATOM   1157 1HB  GLU A  79      28.399  14.840   2.082  1.00  0.61           H  
ATOM   1158 2HB  GLU A  79      26.814  14.190   2.404  1.00  0.61           H  
ATOM   1159 1HG  GLU A  79      26.048  15.172   0.236  1.00  0.61           H  
ATOM   1160 2HG  GLU A  79      27.655  15.692  -0.093  1.00  0.61           H  
ATOM   1161  N   LEU A  80      24.597  15.836   3.337  1.00  0.61           N  
ATOM   1162  CA  LEU A  80      23.137  15.976   3.288  1.00  0.61           C  
ATOM   1163  C   LEU A  80      22.723  17.405   3.584  1.00  0.61           C  
ATOM   1164  O   LEU A  80      21.835  17.950   2.930  1.00  0.61           O  
ATOM   1165  CB  LEU A  80      22.467  15.084   4.353  1.00  0.61           C  
ATOM   1166  CG  LEU A  80      22.436  13.556   4.170  1.00  0.61           C  
ATOM   1167  CD1 LEU A  80      21.976  12.870   5.465  1.00  0.61           C  
ATOM   1168  CD2 LEU A  80      21.459  13.213   3.130  1.00  0.61           C  
ATOM   1169  H   LEU A  80      25.012  15.173   3.986  1.00  0.61           H  
ATOM   1170  HA  LEU A  80      22.784  15.702   2.304  1.00  0.61           H  
ATOM   1171 1HB  LEU A  80      22.983  15.266   5.289  1.00  0.61           H  
ATOM   1172 2HB  LEU A  80      21.439  15.417   4.466  1.00  0.61           H  
ATOM   1173  HG  LEU A  80      23.419  13.202   3.903  1.00  0.61           H  
ATOM   1174 1HD1 LEU A  80      21.948  11.788   5.317  1.00  0.61           H  
ATOM   1175 2HD1 LEU A  80      22.664  13.095   6.267  1.00  0.61           H  
ATOM   1176 3HD1 LEU A  80      20.986  13.214   5.735  1.00  0.61           H  
ATOM   1177 1HD2 LEU A  80      21.447  12.129   3.019  1.00  0.61           H  
ATOM   1178 2HD2 LEU A  80      20.477  13.564   3.418  1.00  0.61           H  
ATOM   1179 3HD2 LEU A  80      21.731  13.668   2.219  1.00  0.61           H  
ATOM   1180  N   ALA A  81      23.367  18.018   4.574  1.00  0.62           N  
ATOM   1181  CA  ALA A  81      23.080  19.388   4.945  1.00  0.62           C  
ATOM   1182  C   ALA A  81      23.474  20.369   3.839  1.00  0.62           C  
ATOM   1183  O   ALA A  81      22.743  21.315   3.534  1.00  0.62           O  
ATOM   1184  CB  ALA A  81      23.816  19.725   6.228  1.00  0.62           C  
ATOM   1185  H   ALA A  81      24.080  17.513   5.099  1.00  0.62           H  
ATOM   1186  HA  ALA A  81      22.016  19.477   5.114  1.00  0.62           H  
ATOM   1187 1HB  ALA A  81      23.579  20.743   6.528  1.00  0.62           H  
ATOM   1188 2HB  ALA A  81      23.508  19.031   7.011  1.00  0.62           H  
ATOM   1189 3HB  ALA A  81      24.889  19.630   6.063  1.00  0.62           H  
ATOM   1190  N   ALA A  82      24.634  20.148   3.230  1.00  0.64           N  
ATOM   1191  CA  ALA A  82      25.128  21.027   2.180  1.00  0.64           C  
ATOM   1192  C   ALA A  82      24.252  21.042   0.923  1.00  0.64           C  
ATOM   1193  O   ALA A  82      24.086  22.086   0.288  1.00  0.64           O  
ATOM   1194  CB  ALA A  82      26.536  20.610   1.804  1.00  0.64           C  
ATOM   1195  H   ALA A  82      25.212  19.359   3.522  1.00  0.64           H  
ATOM   1196  HA  ALA A  82      25.152  22.038   2.582  1.00  0.64           H  
ATOM   1197 1HB  ALA A  82      26.928  21.289   1.050  1.00  0.64           H  
ATOM   1198 2HB  ALA A  82      27.171  20.636   2.690  1.00  0.64           H  
ATOM   1199 3HB  ALA A  82      26.510  19.596   1.407  1.00  0.64           H  
ATOM   1200  N   SER A  83      23.715  19.885   0.552  1.00  0.65           N  
ATOM   1201  CA  SER A  83      22.946  19.758  -0.680  1.00  0.65           C  
ATOM   1202  C   SER A  83      21.598  20.471  -0.765  1.00  0.65           C  
ATOM   1203  O   SER A  83      20.726  20.233   0.077  1.00  0.65           O  
ATOM   1204  CB  SER A  83      22.673  18.312  -0.932  1.00  0.65           C  
ATOM   1205  OG  SER A  83      21.743  18.111  -1.998  1.00  0.65           O  
ATOM   1206  H   SER A  83      23.901  19.053   1.120  1.00  0.65           H  
ATOM   1207  HA  SER A  83      23.623  20.105  -1.447  1.00  0.65           H  
ATOM   1208 1HB  SER A  83      23.615  17.842  -1.183  1.00  0.65           H  
ATOM   1209 2HB  SER A  83      22.301  17.854  -0.012  1.00  0.65           H  
ATOM   1210  HG  SER A  83      21.839  17.179  -2.239  1.00  0.65           H  
ATOM   1211  N   PRO A  84      21.343  21.230  -1.858  1.00  0.66           N  
ATOM   1212  CA  PRO A  84      20.103  21.904  -2.167  1.00  0.66           C  
ATOM   1213  C   PRO A  84      19.038  20.912  -2.606  1.00  0.66           C  
ATOM   1214  O   PRO A  84      17.854  21.243  -2.665  1.00  0.66           O  
ATOM   1215  CB  PRO A  84      20.493  22.852  -3.303  1.00  0.66           C  
ATOM   1216  CG  PRO A  84      21.624  22.149  -4.004  1.00  0.66           C  
ATOM   1217  CD  PRO A  84      22.383  21.430  -2.907  1.00  0.66           C  
ATOM   1218  HA  PRO A  84      19.779  22.472  -1.281  1.00  0.66           H  
ATOM   1219 1HB  PRO A  84      19.629  23.019  -3.965  1.00  0.66           H  
ATOM   1220 2HB  PRO A  84      20.783  23.831  -2.897  1.00  0.66           H  
ATOM   1221 1HG  PRO A  84      21.223  21.458  -4.763  1.00  0.66           H  
ATOM   1222 2HG  PRO A  84      22.246  22.883  -4.541  1.00  0.66           H  
ATOM   1223 1HD  PRO A  84      22.723  20.470  -3.330  1.00  0.66           H  
ATOM   1224 2HD  PRO A  84      23.209  22.059  -2.528  1.00  0.66           H  
ATOM   1225  N   LEU A  85      19.448  19.677  -2.933  1.00  0.66           N  
ATOM   1226  CA  LEU A  85      18.471  18.710  -3.405  1.00  0.66           C  
ATOM   1227  C   LEU A  85      17.807  18.170  -2.176  1.00  0.66           C  
ATOM   1228  O   LEU A  85      16.584  18.045  -2.108  1.00  0.66           O  
ATOM   1229  CB  LEU A  85      19.117  17.546  -4.161  1.00  0.66           C  
ATOM   1230  CG  LEU A  85      19.827  17.849  -5.458  1.00  0.66           C  
ATOM   1231  CD1 LEU A  85      20.480  16.559  -5.957  1.00  0.66           C  
ATOM   1232  CD2 LEU A  85      18.833  18.382  -6.469  1.00  0.66           C  
ATOM   1233  H   LEU A  85      20.412  19.384  -2.820  1.00  0.66           H  
ATOM   1234  HA  LEU A  85      17.730  19.204  -4.033  1.00  0.66           H  
ATOM   1235 1HB  LEU A  85      19.837  17.069  -3.503  1.00  0.66           H  
ATOM   1236 2HB  LEU A  85      18.339  16.814  -4.382  1.00  0.66           H  
ATOM   1237  HG  LEU A  85      20.611  18.588  -5.290  1.00  0.66           H  
ATOM   1238 1HD1 LEU A  85      21.005  16.755  -6.896  1.00  0.66           H  
ATOM   1239 2HD1 LEU A  85      21.191  16.188  -5.216  1.00  0.66           H  
ATOM   1240 3HD1 LEU A  85      19.710  15.813  -6.125  1.00  0.66           H  
ATOM   1241 1HD2 LEU A  85      19.350  18.590  -7.412  1.00  0.66           H  
ATOM   1242 2HD2 LEU A  85      18.054  17.638  -6.640  1.00  0.66           H  
ATOM   1243 3HD2 LEU A  85      18.384  19.300  -6.090  1.00  0.66           H  
ATOM   1244  N   VAL A  86      18.628  17.908  -1.165  1.00  0.66           N  
ATOM   1245  CA  VAL A  86      18.087  17.398   0.079  1.00  0.66           C  
ATOM   1246  C   VAL A  86      17.264  18.491   0.737  1.00  0.66           C  
ATOM   1247  O   VAL A  86      16.147  18.236   1.185  1.00  0.66           O  
ATOM   1248  CB  VAL A  86      19.197  16.890   0.995  1.00  0.66           C  
ATOM   1249  CG1 VAL A  86      18.650  16.506   2.366  1.00  0.66           C  
ATOM   1250  CG2 VAL A  86      19.818  15.710   0.353  1.00  0.66           C  
ATOM   1251  H   VAL A  86      19.636  18.048  -1.288  1.00  0.66           H  
ATOM   1252  HA  VAL A  86      17.431  16.557  -0.144  1.00  0.66           H  
ATOM   1253  HB  VAL A  86      19.943  17.681   1.137  1.00  0.66           H  
ATOM   1254 1HG1 VAL A  86      19.468  16.149   2.994  1.00  0.66           H  
ATOM   1255 2HG1 VAL A  86      18.203  17.381   2.819  1.00  0.66           H  
ATOM   1256 3HG1 VAL A  86      17.901  15.722   2.260  1.00  0.66           H  
ATOM   1257 1HG2 VAL A  86      20.618  15.341   0.981  1.00  0.66           H  
ATOM   1258 2HG2 VAL A  86      19.062  14.944   0.226  1.00  0.66           H  
ATOM   1259 3HG2 VAL A  86      20.209  15.999  -0.616  1.00  0.66           H  
ATOM   1260  N   ALA A  87      17.788  19.727   0.758  1.00  0.67           N  
ATOM   1261  CA  ALA A  87      17.031  20.830   1.340  1.00  0.67           C  
ATOM   1262  C   ALA A  87      15.697  21.026   0.619  1.00  0.67           C  
ATOM   1263  O   ALA A  87      14.658  21.250   1.252  1.00  0.67           O  
ATOM   1264  CB  ALA A  87      17.840  22.110   1.258  1.00  0.67           C  
ATOM   1265  H   ALA A  87      18.730  19.897   0.396  1.00  0.67           H  
ATOM   1266  HA  ALA A  87      16.823  20.588   2.380  1.00  0.67           H  
ATOM   1267 1HB  ALA A  87      17.280  22.923   1.713  1.00  0.67           H  
ATOM   1268 2HB  ALA A  87      18.786  21.983   1.777  1.00  0.67           H  
ATOM   1269 3HB  ALA A  87      18.029  22.339   0.220  1.00  0.67           H  
ATOM   1270  N   GLY A  88      15.709  20.895  -0.711  1.00  0.67           N  
ATOM   1271  CA  GLY A  88      14.505  21.014  -1.514  1.00  0.67           C  
ATOM   1272  C   GLY A  88      13.491  19.964  -1.091  1.00  0.67           C  
ATOM   1273  O   GLY A  88      12.341  20.282  -0.773  1.00  0.67           O  
ATOM   1274  H   GLY A  88      16.582  20.738  -1.210  1.00  0.67           H  
ATOM   1275 1HA  GLY A  88      14.082  22.010  -1.397  1.00  0.67           H  
ATOM   1276 2HA  GLY A  88      14.762  20.882  -2.565  1.00  0.67           H  
ATOM   1277  N   LEU A  89      13.927  18.706  -1.072  1.00  0.68           N  
ATOM   1278  CA  LEU A  89      13.052  17.604  -0.713  1.00  0.68           C  
ATOM   1279  C   LEU A  89      12.510  17.710   0.706  1.00  0.68           C  
ATOM   1280  O   LEU A  89      11.328  17.440   0.928  1.00  0.68           O  
ATOM   1281  CB  LEU A  89      13.828  16.298  -0.861  1.00  0.68           C  
ATOM   1282  CG  LEU A  89      14.135  15.848  -2.281  1.00  0.68           C  
ATOM   1283  CD1 LEU A  89      15.136  14.699  -2.251  1.00  0.68           C  
ATOM   1284  CD2 LEU A  89      12.839  15.392  -2.917  1.00  0.68           C  
ATOM   1285  H   LEU A  89      14.892  18.507  -1.337  1.00  0.68           H  
ATOM   1286  HA  LEU A  89      12.214  17.598  -1.403  1.00  0.68           H  
ATOM   1287 1HB  LEU A  89      14.772  16.391  -0.321  1.00  0.68           H  
ATOM   1288 2HB  LEU A  89      13.244  15.523  -0.404  1.00  0.68           H  
ATOM   1289  HG  LEU A  89      14.564  16.671  -2.852  1.00  0.68           H  
ATOM   1290 1HD1 LEU A  89      15.345  14.374  -3.274  1.00  0.68           H  
ATOM   1291 2HD1 LEU A  89      16.060  15.040  -1.782  1.00  0.68           H  
ATOM   1292 3HD1 LEU A  89      14.725  13.873  -1.685  1.00  0.68           H  
ATOM   1293 1HD2 LEU A  89      13.030  15.063  -3.921  1.00  0.68           H  
ATOM   1294 2HD2 LEU A  89      12.422  14.566  -2.339  1.00  0.68           H  
ATOM   1295 3HD2 LEU A  89      12.131  16.220  -2.932  1.00  0.68           H  
ATOM   1296  N   LEU A  90      13.337  18.126   1.662  1.00  0.69           N  
ATOM   1297  CA  LEU A  90      12.879  18.270   3.039  1.00  0.69           C  
ATOM   1298  C   LEU A  90      11.851  19.370   3.214  1.00  0.69           C  
ATOM   1299  O   LEU A  90      10.862  19.204   3.941  1.00  0.69           O  
ATOM   1300  CB  LEU A  90      14.062  18.539   3.939  1.00  0.69           C  
ATOM   1301  CG  LEU A  90      14.955  17.380   4.135  1.00  0.69           C  
ATOM   1302  CD1 LEU A  90      16.178  17.827   4.835  1.00  0.69           C  
ATOM   1303  CD2 LEU A  90      14.204  16.375   4.926  1.00  0.69           C  
ATOM   1304  H   LEU A  90      14.312  18.328   1.434  1.00  0.69           H  
ATOM   1305  HA  LEU A  90      12.425  17.329   3.340  1.00  0.69           H  
ATOM   1306 1HB  LEU A  90      14.652  19.355   3.513  1.00  0.69           H  
ATOM   1307 2HB  LEU A  90      13.694  18.841   4.903  1.00  0.69           H  
ATOM   1308  HG  LEU A  90      15.248  16.950   3.177  1.00  0.69           H  
ATOM   1309 1HD1 LEU A  90      16.841  16.988   4.992  1.00  0.69           H  
ATOM   1310 2HD1 LEU A  90      16.666  18.558   4.213  1.00  0.69           H  
ATOM   1311 3HD1 LEU A  90      15.926  18.272   5.777  1.00  0.69           H  
ATOM   1312 1HD2 LEU A  90      14.831  15.519   5.103  1.00  0.69           H  
ATOM   1313 2HD2 LEU A  90      13.913  16.816   5.864  1.00  0.69           H  
ATOM   1314 3HD2 LEU A  90      13.314  16.072   4.379  1.00  0.69           H  
ATOM   1315  N   LYS A  91      12.044  20.488   2.522  1.00  0.70           N  
ATOM   1316  CA  LYS A  91      11.081  21.560   2.631  1.00  0.70           C  
ATOM   1317  C   LYS A  91       9.772  21.109   2.016  1.00  0.70           C  
ATOM   1318  O   LYS A  91       8.714  21.266   2.623  1.00  0.70           O  
ATOM   1319  CB  LYS A  91      11.581  22.822   1.943  1.00  0.70           C  
ATOM   1320  CG  LYS A  91      10.614  24.016   2.021  1.00  0.70           C  
ATOM   1321  CD  LYS A  91      10.412  24.502   3.457  1.00  0.70           C  
ATOM   1322  CE  LYS A  91       9.735  25.897   3.491  1.00  0.70           C  
ATOM   1323  NZ  LYS A  91       8.289  25.876   3.034  1.00  0.70           N  
ATOM   1324  H   LYS A  91      12.876  20.610   1.938  1.00  0.70           H  
ATOM   1325  HA  LYS A  91      10.905  21.774   3.685  1.00  0.70           H  
ATOM   1326 1HB  LYS A  91      12.534  23.119   2.382  1.00  0.70           H  
ATOM   1327 2HB  LYS A  91      11.768  22.602   0.887  1.00  0.70           H  
ATOM   1328 1HG  LYS A  91      11.001  24.836   1.419  1.00  0.70           H  
ATOM   1329 2HG  LYS A  91       9.640  23.721   1.616  1.00  0.70           H  
ATOM   1330 1HD  LYS A  91       9.767  23.793   3.987  1.00  0.70           H  
ATOM   1331 2HD  LYS A  91      11.372  24.552   3.970  1.00  0.70           H  
ATOM   1332 1HE  LYS A  91       9.777  26.287   4.506  1.00  0.70           H  
ATOM   1333 2HE  LYS A  91      10.295  26.561   2.835  1.00  0.70           H  
ATOM   1334 1HZ  LYS A  91       7.904  26.795   3.068  1.00  0.70           H  
ATOM   1335 2HZ  LYS A  91       8.162  25.510   2.081  1.00  0.70           H  
ATOM   1336 3HZ  LYS A  91       7.713  25.269   3.620  1.00  0.70           H  
ATOM   1337  N   ARG A  92       9.843  20.490   0.831  1.00  0.72           N  
ATOM   1338  CA  ARG A  92       8.636  20.038   0.159  1.00  0.72           C  
ATOM   1339  C   ARG A  92       7.918  18.983   0.986  1.00  0.72           C  
ATOM   1340  O   ARG A  92       6.692  19.024   1.121  1.00  0.72           O  
ATOM   1341  CB  ARG A  92       8.989  19.462  -1.203  1.00  0.72           C  
ATOM   1342  CG  ARG A  92       9.435  20.488  -2.238  1.00  0.72           C  
ATOM   1343  CD  ARG A  92       9.916  19.832  -3.480  1.00  0.72           C  
ATOM   1344  NE  ARG A  92      10.373  20.798  -4.466  1.00  0.72           N  
ATOM   1345  CZ  ARG A  92      11.013  20.480  -5.608  1.00  0.72           C  
ATOM   1346  NH1 ARG A  92      11.257  19.219  -5.895  1.00  0.72           N  
ATOM   1347  NH2 ARG A  92      11.395  21.433  -6.439  1.00  0.72           N  
ATOM   1348  H   ARG A  92      10.747  20.357   0.374  1.00  0.72           H  
ATOM   1349  HA  ARG A  92       7.976  20.893   0.022  1.00  0.72           H  
ATOM   1350 1HB  ARG A  92       9.803  18.744  -1.084  1.00  0.72           H  
ATOM   1351 2HB  ARG A  92       8.132  18.924  -1.605  1.00  0.72           H  
ATOM   1352 1HG  ARG A  92       8.592  21.126  -2.496  1.00  0.72           H  
ATOM   1353 2HG  ARG A  92      10.236  21.100  -1.830  1.00  0.72           H  
ATOM   1354 1HD  ARG A  92      10.752  19.176  -3.231  1.00  0.72           H  
ATOM   1355 2HD  ARG A  92       9.111  19.246  -3.920  1.00  0.72           H  
ATOM   1356  HE  ARG A  92      10.201  21.777  -4.279  1.00  0.72           H  
ATOM   1357 1HH1 ARG A  92      10.958  18.494  -5.260  1.00  0.72           H  
ATOM   1358 2HH1 ARG A  92      11.735  18.980  -6.751  1.00  0.72           H  
ATOM   1359 1HH2 ARG A  92      11.207  22.401  -6.219  1.00  0.72           H  
ATOM   1360 2HH2 ARG A  92      11.873  21.194  -7.295  1.00  0.72           H  
ATOM   1361  N   ALA A  93       8.684  18.076   1.600  1.00  0.73           N  
ATOM   1362  CA  ALA A  93       8.115  17.039   2.438  1.00  0.73           C  
ATOM   1363  C   ALA A  93       7.356  17.657   3.593  1.00  0.73           C  
ATOM   1364  O   ALA A  93       6.252  17.226   3.928  1.00  0.73           O  
ATOM   1365  CB  ALA A  93       9.213  16.138   2.969  1.00  0.73           C  
ATOM   1366  H   ALA A  93       9.691  18.076   1.455  1.00  0.73           H  
ATOM   1367  HA  ALA A  93       7.417  16.457   1.837  1.00  0.73           H  
ATOM   1368 1HB  ALA A  93       8.779  15.355   3.589  1.00  0.73           H  
ATOM   1369 2HB  ALA A  93       9.752  15.687   2.135  1.00  0.73           H  
ATOM   1370 3HB  ALA A  93       9.904  16.729   3.566  1.00  0.73           H  
ATOM   1371  N   ASP A  94       7.896  18.730   4.166  1.00  0.74           N  
ATOM   1372  CA  ASP A  94       7.205  19.358   5.274  1.00  0.74           C  
ATOM   1373  C   ASP A  94       5.970  20.114   4.786  1.00  0.74           C  
ATOM   1374  O   ASP A  94       4.886  19.970   5.356  1.00  0.74           O  
ATOM   1375  CB  ASP A  94       8.127  20.271   6.077  1.00  0.74           C  
ATOM   1376  CG  ASP A  94       7.409  20.791   7.335  1.00  0.74           C  
ATOM   1377  OD1 ASP A  94       6.578  20.064   7.893  1.00  0.74           O  
ATOM   1378  OD2 ASP A  94       7.678  21.895   7.735  1.00  0.74           O  
ATOM   1379  H   ASP A  94       8.813  19.074   3.873  1.00  0.74           H  
ATOM   1380  HA  ASP A  94       6.871  18.572   5.948  1.00  0.74           H  
ATOM   1381 1HB  ASP A  94       9.018  19.718   6.369  1.00  0.74           H  
ATOM   1382 2HB  ASP A  94       8.446  21.115   5.456  1.00  0.74           H  
ATOM   1383  N   ASP A  95       6.100  20.881   3.703  1.00  0.73           N  
ATOM   1384  CA  ASP A  95       4.971  21.657   3.184  1.00  0.73           C  
ATOM   1385  C   ASP A  95       3.775  20.761   2.833  1.00  0.73           C  
ATOM   1386  O   ASP A  95       2.620  21.145   3.032  1.00  0.73           O  
ATOM   1387  CB  ASP A  95       5.391  22.474   1.950  1.00  0.73           C  
ATOM   1388  CG  ASP A  95       6.284  23.714   2.283  1.00  0.73           C  
ATOM   1389  OD1 ASP A  95       6.379  24.087   3.436  1.00  0.73           O  
ATOM   1390  OD2 ASP A  95       6.874  24.311   1.390  1.00  0.73           O  
ATOM   1391  H   ASP A  95       7.008  20.947   3.249  1.00  0.73           H  
ATOM   1392  HA  ASP A  95       4.656  22.353   3.961  1.00  0.73           H  
ATOM   1393 1HB  ASP A  95       5.946  21.820   1.273  1.00  0.73           H  
ATOM   1394 2HB  ASP A  95       4.501  22.809   1.421  1.00  0.73           H  
ATOM   1395  N   GLN A  96       4.056  19.548   2.354  1.00  0.71           N  
ATOM   1396  CA  GLN A  96       3.033  18.567   1.996  1.00  0.71           C  
ATOM   1397  C   GLN A  96       2.598  17.683   3.172  1.00  0.71           C  
ATOM   1398  O   GLN A  96       1.783  16.776   2.994  1.00  0.71           O  
ATOM   1399  CB  GLN A  96       3.536  17.655   0.883  1.00  0.71           C  
ATOM   1400  CG  GLN A  96       3.763  18.301  -0.433  1.00  0.71           C  
ATOM   1401  CD  GLN A  96       4.327  17.313  -1.432  1.00  0.71           C  
ATOM   1402  OE1 GLN A  96       4.193  16.083  -1.278  1.00  0.71           O  
ATOM   1403  NE2 GLN A  96       4.970  17.839  -2.469  1.00  0.71           N  
ATOM   1404  H   GLN A  96       5.034  19.305   2.187  1.00  0.71           H  
ATOM   1405  HA  GLN A  96       2.157  19.106   1.641  1.00  0.71           H  
ATOM   1406 1HB  GLN A  96       4.504  17.265   1.178  1.00  0.71           H  
ATOM   1407 2HB  GLN A  96       2.855  16.825   0.757  1.00  0.71           H  
ATOM   1408 1HG  GLN A  96       2.818  18.684  -0.814  1.00  0.71           H  
ATOM   1409 2HG  GLN A  96       4.479  19.114  -0.305  1.00  0.71           H  
ATOM   1410 1HE2 GLN A  96       5.370  17.248  -3.168  1.00  0.71           H  
ATOM   1411 2HE2 GLN A  96       5.051  18.833  -2.552  1.00  0.71           H  
ATOM   1412  N   LYS A  97       3.161  17.922   4.356  1.00  0.68           N  
ATOM   1413  CA  LYS A  97       2.900  17.156   5.574  1.00  0.68           C  
ATOM   1414  C   LYS A  97       3.214  15.670   5.450  1.00  0.68           C  
ATOM   1415  O   LYS A  97       2.461  14.816   5.924  1.00  0.68           O  
ATOM   1416  CB  LYS A  97       1.467  17.376   6.041  1.00  0.68           C  
ATOM   1417  CG  LYS A  97       1.152  18.855   6.222  1.00  0.68           C  
ATOM   1418  CD  LYS A  97       2.037  19.450   7.315  1.00  0.68           C  
ATOM   1419  CE  LYS A  97       1.775  20.928   7.522  1.00  0.68           C  
ATOM   1420  NZ  LYS A  97       2.707  21.513   8.533  1.00  0.68           N  
ATOM   1421  H   LYS A  97       3.810  18.697   4.453  1.00  0.68           H  
ATOM   1422  HA  LYS A  97       3.557  17.554   6.347  1.00  0.68           H  
ATOM   1423 1HB  LYS A  97       0.765  16.953   5.324  1.00  0.68           H  
ATOM   1424 2HB  LYS A  97       1.314  16.874   6.993  1.00  0.68           H  
ATOM   1425 1HG  LYS A  97       1.337  19.394   5.288  1.00  0.68           H  
ATOM   1426 2HG  LYS A  97       0.107  18.979   6.494  1.00  0.68           H  
ATOM   1427 1HD  LYS A  97       1.866  18.923   8.254  1.00  0.68           H  
ATOM   1428 2HD  LYS A  97       3.086  19.320   7.038  1.00  0.68           H  
ATOM   1429 1HE  LYS A  97       1.914  21.445   6.571  1.00  0.68           H  
ATOM   1430 2HE  LYS A  97       0.748  21.073   7.857  1.00  0.68           H  
ATOM   1431 1HZ  LYS A  97       2.518  22.494   8.642  1.00  0.68           H  
ATOM   1432 2HZ  LYS A  97       2.581  21.043   9.415  1.00  0.68           H  
ATOM   1433 3HZ  LYS A  97       3.677  21.390   8.228  1.00  0.68           H  
ATOM   1434  N   ARG A  98       4.347  15.373   4.829  1.00  0.65           N  
ATOM   1435  CA  ARG A  98       4.826  14.015   4.664  1.00  0.65           C  
ATOM   1436  C   ARG A  98       5.729  13.728   5.858  1.00  0.65           C  
ATOM   1437  O   ARG A  98       6.130  14.650   6.574  1.00  0.65           O  
ATOM   1438  CB  ARG A  98       5.587  13.870   3.366  1.00  0.65           C  
ATOM   1439  CG  ARG A  98       4.827  14.363   2.143  1.00  0.65           C  
ATOM   1440  CD  ARG A  98       3.568  13.628   1.880  1.00  0.65           C  
ATOM   1441  NE  ARG A  98       2.966  14.008   0.589  1.00  0.65           N  
ATOM   1442  CZ  ARG A  98       1.922  13.367   0.019  1.00  0.65           C  
ATOM   1443  NH1 ARG A  98       1.379  12.318   0.610  1.00  0.65           N  
ATOM   1444  NH2 ARG A  98       1.443  13.793  -1.141  1.00  0.65           N  
ATOM   1445  H   ARG A  98       4.917  16.126   4.454  1.00  0.65           H  
ATOM   1446  HA  ARG A  98       3.985  13.322   4.671  1.00  0.65           H  
ATOM   1447 1HB  ARG A  98       6.514  14.424   3.429  1.00  0.65           H  
ATOM   1448 2HB  ARG A  98       5.841  12.826   3.198  1.00  0.65           H  
ATOM   1449 1HG  ARG A  98       4.571  15.388   2.330  1.00  0.65           H  
ATOM   1450 2HG  ARG A  98       5.461  14.299   1.256  1.00  0.65           H  
ATOM   1451 1HD  ARG A  98       3.741  12.571   1.882  1.00  0.65           H  
ATOM   1452 2HD  ARG A  98       2.855  13.875   2.666  1.00  0.65           H  
ATOM   1453  HE  ARG A  98       3.367  14.815   0.080  1.00  0.65           H  
ATOM   1454 1HH1 ARG A  98       1.745  11.986   1.496  1.00  0.65           H  
ATOM   1455 2HH1 ARG A  98       0.606  11.834   0.179  1.00  0.65           H  
ATOM   1456 1HH2 ARG A  98       1.861  14.604  -1.586  1.00  0.65           H  
ATOM   1457 2HH2 ARG A  98       0.666  13.320  -1.573  1.00  0.65           H  
ATOM   1458  N   LEU A  99       6.018  12.463   6.126  1.00  0.62           N  
ATOM   1459  CA  LEU A  99       6.847  12.143   7.285  1.00  0.62           C  
ATOM   1460  C   LEU A  99       8.334  12.259   7.015  1.00  0.62           C  
ATOM   1461  O   LEU A  99       8.872  11.639   6.101  1.00  0.62           O  
ATOM   1462  CB  LEU A  99       6.512  10.729   7.771  1.00  0.62           C  
ATOM   1463  CG  LEU A  99       7.338  10.133   8.953  1.00  0.62           C  
ATOM   1464  CD1 LEU A  99       7.068  10.920  10.221  1.00  0.62           C  
ATOM   1465  CD2 LEU A  99       6.966   8.649   9.110  1.00  0.62           C  
ATOM   1466  H   LEU A  99       5.694  11.715   5.511  1.00  0.62           H  
ATOM   1467  HA  LEU A  99       6.600  12.841   8.081  1.00  0.62           H  
ATOM   1468 1HB  LEU A  99       5.474  10.736   8.093  1.00  0.62           H  
ATOM   1469 2HB  LEU A  99       6.579  10.069   6.947  1.00  0.62           H  
ATOM   1470  HG  LEU A  99       8.408  10.212   8.737  1.00  0.62           H  
ATOM   1471 1HD1 LEU A  99       7.636  10.512  11.039  1.00  0.62           H  
ATOM   1472 2HD1 LEU A  99       7.361  11.937  10.059  1.00  0.62           H  
ATOM   1473 3HD1 LEU A  99       6.011  10.880  10.465  1.00  0.62           H  
ATOM   1474 1HD2 LEU A  99       7.544   8.212   9.923  1.00  0.62           H  
ATOM   1475 2HD2 LEU A  99       5.903   8.557   9.326  1.00  0.62           H  
ATOM   1476 3HD2 LEU A  99       7.188   8.126   8.181  1.00  0.62           H  
ATOM   1477  N   VAL A 100       9.002  13.048   7.820  1.00  0.60           N  
ATOM   1478  CA  VAL A 100      10.437  13.177   7.700  1.00  0.60           C  
ATOM   1479  C   VAL A 100      11.016  12.396   8.847  1.00  0.60           C  
ATOM   1480  O   VAL A 100      10.529  12.511   9.976  1.00  0.60           O  
ATOM   1481  CB  VAL A 100      10.899  14.631   7.733  1.00  0.60           C  
ATOM   1482  CG1 VAL A 100      12.383  14.692   7.672  1.00  0.60           C  
ATOM   1483  CG2 VAL A 100      10.309  15.390   6.526  1.00  0.60           C  
ATOM   1484  H   VAL A 100       8.497  13.559   8.550  1.00  0.60           H  
ATOM   1485  HA  VAL A 100      10.772  12.729   6.765  1.00  0.60           H  
ATOM   1486  HB  VAL A 100      10.581  15.077   8.661  1.00  0.60           H  
ATOM   1487 1HG1 VAL A 100      12.654  15.721   7.696  1.00  0.60           H  
ATOM   1488 2HG1 VAL A 100      12.818  14.170   8.521  1.00  0.60           H  
ATOM   1489 3HG1 VAL A 100      12.735  14.234   6.744  1.00  0.60           H  
ATOM   1490 1HG2 VAL A 100      10.640  16.431   6.544  1.00  0.60           H  
ATOM   1491 2HG2 VAL A 100      10.653  14.916   5.606  1.00  0.60           H  
ATOM   1492 3HG2 VAL A 100       9.215  15.357   6.566  1.00  0.60           H  
ATOM   1493  N   ALA A 101      11.993  11.564   8.555  1.00  0.58           N  
ATOM   1494  CA  ALA A 101      12.548  10.730   9.583  1.00  0.58           C  
ATOM   1495  C   ALA A 101      14.071  10.815   9.630  1.00  0.58           C  
ATOM   1496  O   ALA A 101      14.716  10.980   8.592  1.00  0.58           O  
ATOM   1497  CB  ALA A 101      12.060   9.312   9.317  1.00  0.58           C  
ATOM   1498  H   ALA A 101      12.319  11.485   7.596  1.00  0.58           H  
ATOM   1499  HA  ALA A 101      12.166  11.080  10.525  1.00  0.58           H  
ATOM   1500 1HB  ALA A 101      12.366   8.668  10.060  1.00  0.58           H  
ATOM   1501 2HB  ALA A 101      10.976   9.306   9.285  1.00  0.58           H  
ATOM   1502 3HB  ALA A 101      12.442   8.974   8.357  1.00  0.58           H  
ATOM   1503  N   ALA A 102      14.649  10.686  10.827  1.00  0.57           N  
ATOM   1504  CA  ALA A 102      16.111  10.732  10.929  1.00  0.57           C  
ATOM   1505  C   ALA A 102      16.703   9.988  12.141  1.00  0.57           C  
ATOM   1506  O   ALA A 102      16.096   9.937  13.207  1.00  0.57           O  
ATOM   1507  CB  ALA A 102      16.518  12.187  10.991  1.00  0.57           C  
ATOM   1508  H   ALA A 102      14.052  10.596  11.651  1.00  0.57           H  
ATOM   1509  HA  ALA A 102      16.524  10.276  10.032  1.00  0.57           H  
ATOM   1510 1HB  ALA A 102      17.555  12.234  11.014  1.00  0.57           H  
ATOM   1511 2HB  ALA A 102      16.151  12.716  10.115  1.00  0.57           H  
ATOM   1512 3HB  ALA A 102      16.111  12.647  11.882  1.00  0.57           H  
ATOM   1513  N   ILE A 103      17.928   9.481  11.995  1.00  0.57           N  
ATOM   1514  CA  ILE A 103      18.592   8.792  13.130  1.00  0.57           C  
ATOM   1515  C   ILE A 103      19.954   9.379  13.537  1.00  0.57           C  
ATOM   1516  O   ILE A 103      20.756   9.759  12.685  1.00  0.57           O  
ATOM   1517  CB  ILE A 103      18.778   7.246  12.899  1.00  0.57           C  
ATOM   1518  CG1 ILE A 103      17.493   6.525  12.756  1.00  0.57           C  
ATOM   1519  CG2 ILE A 103      19.563   6.579  14.061  1.00  0.57           C  
ATOM   1520  CD1 ILE A 103      17.735   5.057  12.394  1.00  0.57           C  
ATOM   1521  H   ILE A 103      18.378   9.564  11.076  1.00  0.57           H  
ATOM   1522  HA  ILE A 103      17.944   8.887  14.000  1.00  0.57           H  
ATOM   1523  HB  ILE A 103      19.315   7.084  11.980  1.00  0.57           H  
ATOM   1524 1HG1 ILE A 103      16.935   6.575  13.691  1.00  0.57           H  
ATOM   1525 2HG1 ILE A 103      16.913   6.982  11.981  1.00  0.57           H  
ATOM   1526 1HG2 ILE A 103      19.675   5.519  13.860  1.00  0.57           H  
ATOM   1527 2HG2 ILE A 103      20.530   7.009  14.148  1.00  0.57           H  
ATOM   1528 3HG2 ILE A 103      19.017   6.709  14.999  1.00  0.57           H  
ATOM   1529 1HD1 ILE A 103      16.813   4.534  12.288  1.00  0.57           H  
ATOM   1530 2HD1 ILE A 103      18.279   4.981  11.475  1.00  0.57           H  
ATOM   1531 3HD1 ILE A 103      18.312   4.590  13.183  1.00  0.57           H  
ATOM   1532  N   CYS A 104      20.195   9.488  14.855  1.00  0.58           N  
ATOM   1533  CA  CYS A 104      21.502   9.867  15.424  1.00  0.58           C  
ATOM   1534  C   CYS A 104      21.992  11.280  15.111  1.00  0.58           C  
ATOM   1535  O   CYS A 104      22.043  12.117  16.010  1.00  0.58           O  
ATOM   1536  CB  CYS A 104      22.544   8.822  15.020  1.00  0.58           C  
ATOM   1537  SG  CYS A 104      24.195   9.067  15.654  1.00  0.58           S  
ATOM   1538  H   CYS A 104      19.448   9.253  15.506  1.00  0.58           H  
ATOM   1539  HA  CYS A 104      21.402   9.790  16.508  1.00  0.58           H  
ATOM   1540 1HB  CYS A 104      22.217   7.870  15.380  1.00  0.58           H  
ATOM   1541 2HB  CYS A 104      22.604   8.744  13.998  1.00  0.58           H  
ATOM   1542  HG  CYS A 104      23.870   9.042  16.958  1.00  0.58           H  
ATOM   1543  N   THR A 105      22.477  11.506  13.893  1.00  0.58           N  
ATOM   1544  CA  THR A 105      22.967  12.826  13.474  1.00  0.58           C  
ATOM   1545  C   THR A 105      22.095  13.376  12.349  1.00  0.58           C  
ATOM   1546  O   THR A 105      22.208  14.533  11.968  1.00  0.58           O  
ATOM   1547  CB  THR A 105      24.451  12.826  13.034  1.00  0.58           C  
ATOM   1548  OG1 THR A 105      24.654  11.968  11.900  1.00  0.58           O  
ATOM   1549  CG2 THR A 105      25.297  12.393  14.122  1.00  0.58           C  
ATOM   1550  H   THR A 105      22.392  10.753  13.229  1.00  0.58           H  
ATOM   1551  HA  THR A 105      22.884  13.512  14.317  1.00  0.58           H  
ATOM   1552  HB  THR A 105      24.742  13.842  12.760  1.00  0.58           H  
ATOM   1553  HG1 THR A 105      24.591  12.516  11.097  1.00  0.58           H  
ATOM   1554 1HG2 THR A 105      26.344  12.419  13.813  1.00  0.58           H  
ATOM   1555 2HG2 THR A 105      25.139  13.064  14.948  1.00  0.58           H  
ATOM   1556 3HG2 THR A 105      25.039  11.403  14.404  1.00  0.58           H  
ATOM   1557  N   GLY A 106      21.184  12.554  11.837  1.00  0.59           N  
ATOM   1558  CA  GLY A 106      20.290  12.971  10.768  1.00  0.59           C  
ATOM   1559  C   GLY A 106      19.487  14.258  11.118  1.00  0.59           C  
ATOM   1560  O   GLY A 106      19.324  15.127  10.252  1.00  0.59           O  
ATOM   1561  H   GLY A 106      21.112  11.601  12.186  1.00  0.59           H  
ATOM   1562 1HA  GLY A 106      20.884  13.153   9.870  1.00  0.59           H  
ATOM   1563 2HA  GLY A 106      19.627  12.147  10.516  1.00  0.59           H  
ATOM   1564  N   PRO A 107      19.009  14.451  12.383  1.00  0.59           N  
ATOM   1565  CA  PRO A 107      18.311  15.649  12.822  1.00  0.59           C  
ATOM   1566  C   PRO A 107      19.155  16.912  12.622  1.00  0.59           C  
ATOM   1567  O   PRO A 107      18.604  18.010  12.578  1.00  0.59           O  
ATOM   1568  CB  PRO A 107      18.001  15.358  14.300  1.00  0.59           C  
ATOM   1569  CG  PRO A 107      17.953  13.841  14.379  1.00  0.59           C  
ATOM   1570  CD  PRO A 107      19.027  13.378  13.436  1.00  0.59           C  
ATOM   1571  HA  PRO A 107      17.381  15.727  12.254  1.00  0.59           H  
ATOM   1572 1HB  PRO A 107      18.788  15.789  14.939  1.00  0.59           H  
ATOM   1573 2HB  PRO A 107      17.050  15.835  14.592  1.00  0.59           H  
ATOM   1574 1HG  PRO A 107      18.122  13.500  15.416  1.00  0.59           H  
ATOM   1575 2HG  PRO A 107      16.962  13.473  14.090  1.00  0.59           H  
ATOM   1576 1HD  PRO A 107      19.953  13.387  14.013  1.00  0.59           H  
ATOM   1577 2HD  PRO A 107      18.778  12.388  13.039  1.00  0.59           H  
ATOM   1578  N   ASN A 108      20.485  16.789  12.496  1.00  0.60           N  
ATOM   1579  CA  ASN A 108      21.327  17.959  12.270  1.00  0.60           C  
ATOM   1580  C   ASN A 108      21.094  18.540  10.880  1.00  0.60           C  
ATOM   1581  O   ASN A 108      21.356  19.718  10.632  1.00  0.60           O  
ATOM   1582  CB  ASN A 108      22.783  17.648  12.505  1.00  0.60           C  
ATOM   1583  CG  ASN A 108      23.084  17.553  13.937  1.00  0.60           C  
ATOM   1584  OD1 ASN A 108      22.422  18.227  14.739  1.00  0.60           O  
ATOM   1585  ND2 ASN A 108      24.048  16.754  14.301  1.00  0.60           N  
ATOM   1586  H   ASN A 108      20.947  15.882  12.508  1.00  0.60           H  
ATOM   1587  HA  ASN A 108      21.041  18.721  12.992  1.00  0.60           H  
ATOM   1588 1HB  ASN A 108      23.045  16.738  12.021  1.00  0.60           H  
ATOM   1589 2HB  ASN A 108      23.395  18.433  12.069  1.00  0.60           H  
ATOM   1590 1HD2 ASN A 108      24.292  16.674  15.271  1.00  0.60           H  
ATOM   1591 2HD2 ASN A 108      24.554  16.231  13.616  1.00  0.60           H  
ATOM   1592  N   VAL A 109      20.613  17.707   9.955  1.00  0.61           N  
ATOM   1593  CA  VAL A 109      20.316  18.166   8.609  1.00  0.61           C  
ATOM   1594  C   VAL A 109      19.043  18.973   8.718  1.00  0.61           C  
ATOM   1595  O   VAL A 109      18.939  20.088   8.205  1.00  0.61           O  
ATOM   1596  CB  VAL A 109      20.046  16.987   7.669  1.00  0.61           C  
ATOM   1597  CG1 VAL A 109      19.624  17.482   6.293  1.00  0.61           C  
ATOM   1598  CG2 VAL A 109      21.244  16.107   7.581  1.00  0.61           C  
ATOM   1599  H   VAL A 109      20.398  16.741  10.195  1.00  0.61           H  
ATOM   1600  HA  VAL A 109      21.130  18.788   8.235  1.00  0.61           H  
ATOM   1601  HB  VAL A 109      19.226  16.429   8.070  1.00  0.61           H  
ATOM   1602 1HG1 VAL A 109      19.401  16.632   5.649  1.00  0.61           H  
ATOM   1603 2HG1 VAL A 109      18.738  18.105   6.391  1.00  0.61           H  
ATOM   1604 3HG1 VAL A 109      20.423  18.057   5.858  1.00  0.61           H  
ATOM   1605 1HG2 VAL A 109      21.021  15.267   6.942  1.00  0.61           H  
ATOM   1606 2HG2 VAL A 109      22.095  16.662   7.180  1.00  0.61           H  
ATOM   1607 3HG2 VAL A 109      21.470  15.748   8.577  1.00  0.61           H  
ATOM   1608  N   LEU A 110      18.089  18.404   9.461  1.00  0.62           N  
ATOM   1609  CA  LEU A 110      16.786  19.036   9.643  1.00  0.62           C  
ATOM   1610  C   LEU A 110      16.955  20.371  10.358  1.00  0.62           C  
ATOM   1611  O   LEU A 110      16.291  21.369  10.049  1.00  0.62           O  
ATOM   1612  CB  LEU A 110      15.885  18.108  10.463  1.00  0.62           C  
ATOM   1613  CG  LEU A 110      15.578  16.846   9.748  1.00  0.62           C  
ATOM   1614  CD1 LEU A 110      14.763  15.935  10.610  1.00  0.62           C  
ATOM   1615  CD2 LEU A 110      14.900  17.185   8.499  1.00  0.62           C  
ATOM   1616  H   LEU A 110      18.289  17.486   9.870  1.00  0.62           H  
ATOM   1617  HA  LEU A 110      16.342  19.214   8.664  1.00  0.62           H  
ATOM   1618 1HB  LEU A 110      16.371  17.869  11.399  1.00  0.62           H  
ATOM   1619 2HB  LEU A 110      14.946  18.621  10.679  1.00  0.62           H  
ATOM   1620  HG  LEU A 110      16.517  16.333   9.518  1.00  0.62           H  
ATOM   1621 1HD1 LEU A 110      14.554  15.009  10.075  1.00  0.62           H  
ATOM   1622 2HD1 LEU A 110      15.288  15.704  11.523  1.00  0.62           H  
ATOM   1623 3HD1 LEU A 110      13.838  16.440  10.846  1.00  0.62           H  
ATOM   1624 1HD2 LEU A 110      14.724  16.276   7.965  1.00  0.62           H  
ATOM   1625 2HD2 LEU A 110      13.962  17.695   8.703  1.00  0.62           H  
ATOM   1626 3HD2 LEU A 110      15.542  17.827   7.919  1.00  0.62           H  
ATOM   1627  N   ARG A 111      17.887  20.395  11.301  1.00  0.63           N  
ATOM   1628  CA  ARG A 111      18.225  21.594  12.033  1.00  0.63           C  
ATOM   1629  C   ARG A 111      18.835  22.642  11.114  1.00  0.63           C  
ATOM   1630  O   ARG A 111      18.354  23.775  11.051  1.00  0.63           O  
ATOM   1631  CB  ARG A 111      19.165  21.244  13.163  1.00  0.63           C  
ATOM   1632  CG  ARG A 111      19.630  22.356  14.024  1.00  0.63           C  
ATOM   1633  CD  ARG A 111      20.458  21.823  15.117  1.00  0.63           C  
ATOM   1634  NE  ARG A 111      21.735  21.214  14.693  1.00  0.63           N  
ATOM   1635  CZ  ARG A 111      22.848  21.906  14.366  1.00  0.63           C  
ATOM   1636  NH1 ARG A 111      22.844  23.221  14.391  1.00  0.63           N  
ATOM   1637  NH2 ARG A 111      23.950  21.259  14.026  1.00  0.63           N  
ATOM   1638  H   ARG A 111      18.363  19.529  11.543  1.00  0.63           H  
ATOM   1639  HA  ARG A 111      17.317  21.999  12.454  1.00  0.63           H  
ATOM   1640 1HB  ARG A 111      18.699  20.492  13.802  1.00  0.63           H  
ATOM   1641 2HB  ARG A 111      20.053  20.796  12.740  1.00  0.63           H  
ATOM   1642 1HG  ARG A 111      20.229  23.052  13.437  1.00  0.63           H  
ATOM   1643 2HG  ARG A 111      18.774  22.876  14.456  1.00  0.63           H  
ATOM   1644 1HD  ARG A 111      20.664  22.601  15.847  1.00  0.63           H  
ATOM   1645 2HD  ARG A 111      19.869  21.044  15.562  1.00  0.63           H  
ATOM   1646  HE  ARG A 111      21.800  20.187  14.669  1.00  0.63           H  
ATOM   1647 1HH1 ARG A 111      22.006  23.716  14.658  1.00  0.63           H  
ATOM   1648 2HH1 ARG A 111      23.679  23.735  14.151  1.00  0.63           H  
ATOM   1649 1HH2 ARG A 111      23.967  20.244  14.030  1.00  0.63           H  
ATOM   1650 2HH2 ARG A 111      24.785  21.768  13.790  1.00  0.63           H  
ATOM   1651  N   ALA A 112      19.842  22.243  10.334  1.00  0.64           N  
ATOM   1652  CA  ALA A 112      20.536  23.133   9.410  1.00  0.64           C  
ATOM   1653  C   ALA A 112      19.592  23.769   8.403  1.00  0.64           C  
ATOM   1654  O   ALA A 112      19.769  24.924   8.014  1.00  0.64           O  
ATOM   1655  CB  ALA A 112      21.596  22.359   8.653  1.00  0.64           C  
ATOM   1656  H   ALA A 112      20.187  21.287  10.407  1.00  0.64           H  
ATOM   1657  HA  ALA A 112      21.004  23.924   9.993  1.00  0.64           H  
ATOM   1658 1HB  ALA A 112      22.128  23.028   7.983  1.00  0.64           H  
ATOM   1659 2HB  ALA A 112      22.294  21.914   9.362  1.00  0.64           H  
ATOM   1660 3HB  ALA A 112      21.117  21.568   8.073  1.00  0.64           H  
ATOM   1661  N   HIS A 113      18.574  23.022   7.999  1.00  0.65           N  
ATOM   1662  CA  HIS A 113      17.616  23.494   7.017  1.00  0.65           C  
ATOM   1663  C   HIS A 113      16.396  24.156   7.651  1.00  0.65           C  
ATOM   1664  O   HIS A 113      15.468  24.557   6.945  1.00  0.65           O  
ATOM   1665  CB  HIS A 113      17.185  22.316   6.161  1.00  0.65           C  
ATOM   1666  CG  HIS A 113      18.293  21.778   5.377  1.00  0.65           C  
ATOM   1667  ND1 HIS A 113      18.212  20.599   4.703  1.00  0.65           N  
ATOM   1668  CD2 HIS A 113      19.528  22.256   5.152  1.00  0.65           C  
ATOM   1669  CE1 HIS A 113      19.356  20.366   4.098  1.00  0.65           C  
ATOM   1670  NE2 HIS A 113      20.160  21.361   4.357  1.00  0.65           N  
ATOM   1671  H   HIS A 113      18.498  22.061   8.338  1.00  0.65           H  
ATOM   1672  HA  HIS A 113      18.093  24.229   6.371  1.00  0.65           H  
ATOM   1673 1HB  HIS A 113      16.838  21.518   6.805  1.00  0.65           H  
ATOM   1674 2HB  HIS A 113      16.379  22.605   5.495  1.00  0.65           H  
ATOM   1675  HD2 HIS A 113      19.949  23.185   5.534  1.00  0.65           H  
ATOM   1676  HE1 HIS A 113      19.602  19.495   3.481  1.00  0.65           H  
ATOM   1677  HE2 HIS A 113      21.113  21.444   4.020  1.00  0.65           H  
ATOM   1678  N   ASN A 114      16.397  24.262   8.983  1.00  0.66           N  
ATOM   1679  CA  ASN A 114      15.322  24.871   9.752  1.00  0.66           C  
ATOM   1680  C   ASN A 114      13.976  24.253   9.378  1.00  0.66           C  
ATOM   1681  O   ASN A 114      12.999  24.974   9.163  1.00  0.66           O  
ATOM   1682  CB  ASN A 114      15.332  26.376   9.537  1.00  0.66           C  
ATOM   1683  CG  ASN A 114      14.589  27.137  10.586  1.00  0.66           C  
ATOM   1684  OD1 ASN A 114      14.576  26.719  11.742  1.00  0.66           O  
ATOM   1685  ND2 ASN A 114      13.985  28.240  10.219  1.00  0.66           N  
ATOM   1686  H   ASN A 114      17.199  23.928   9.509  1.00  0.66           H  
ATOM   1687  HA  ASN A 114      15.498  24.662  10.809  1.00  0.66           H  
ATOM   1688 1HB  ASN A 114      16.364  26.727   9.515  1.00  0.66           H  
ATOM   1689 2HB  ASN A 114      14.892  26.603   8.566  1.00  0.66           H  
ATOM   1690 1HD2 ASN A 114      13.479  28.781  10.891  1.00  0.66           H  
ATOM   1691 2HD2 ASN A 114      14.028  28.539   9.265  1.00  0.66           H  
ATOM   1692  N   ILE A 115      13.902  22.921   9.320  1.00  0.66           N  
ATOM   1693  CA  ILE A 115      12.665  22.301   8.870  1.00  0.66           C  
ATOM   1694  C   ILE A 115      11.572  22.258   9.936  1.00  0.66           C  
ATOM   1695  O   ILE A 115      10.432  22.575   9.624  1.00  0.66           O  
ATOM   1696  CB  ILE A 115      12.888  20.876   8.348  1.00  0.66           C  
ATOM   1697  CG1 ILE A 115      13.881  20.853   7.227  1.00  0.66           C  
ATOM   1698  CG2 ILE A 115      11.576  20.352   7.774  1.00  0.66           C  
ATOM   1699  CD1 ILE A 115      13.467  21.659   6.013  1.00  0.66           C  
ATOM   1700  H   ILE A 115      14.725  22.353   9.532  1.00  0.66           H  
ATOM   1701  HA  ILE A 115      12.285  22.894   8.037  1.00  0.66           H  
ATOM   1702  HB  ILE A 115      13.246  20.236   9.153  1.00  0.66           H  
ATOM   1703 1HG1 ILE A 115      14.810  21.246   7.609  1.00  0.66           H  
ATOM   1704 2HG1 ILE A 115      14.045  19.825   6.931  1.00  0.66           H  
ATOM   1705 1HG2 ILE A 115      11.716  19.344   7.391  1.00  0.66           H  
ATOM   1706 2HG2 ILE A 115      10.811  20.351   8.541  1.00  0.66           H  
ATOM   1707 3HG2 ILE A 115      11.249  21.002   6.961  1.00  0.66           H  
ATOM   1708 1HD1 ILE A 115      14.238  21.598   5.248  1.00  0.66           H  
ATOM   1709 2HD1 ILE A 115      12.534  21.261   5.612  1.00  0.66           H  
ATOM   1710 3HD1 ILE A 115      13.325  22.703   6.301  1.00  0.66           H  
ATOM   1711  N   PHE A 116      11.879  21.879  11.195  1.00  0.66           N  
ATOM   1712  CA  PHE A 116      10.782  21.771  12.154  1.00  0.66           C  
ATOM   1713  C   PHE A 116      10.962  22.488  13.503  1.00  0.66           C  
ATOM   1714  O   PHE A 116      11.003  21.816  14.537  1.00  0.66           O  
ATOM   1715  CB  PHE A 116      10.556  20.304  12.490  1.00  0.66           C  
ATOM   1716  CG  PHE A 116      10.251  19.392  11.374  1.00  0.66           C  
ATOM   1717  CD1 PHE A 116      11.242  18.620  10.777  1.00  0.66           C  
ATOM   1718  CD2 PHE A 116       8.975  19.276  10.923  1.00  0.66           C  
ATOM   1719  CE1 PHE A 116      10.922  17.759   9.760  1.00  0.66           C  
ATOM   1720  CE2 PHE A 116       8.666  18.427   9.912  1.00  0.66           C  
ATOM   1721  CZ  PHE A 116       9.620  17.670   9.332  1.00  0.66           C  
ATOM   1722  H   PHE A 116      12.824  21.664  11.499  1.00  0.66           H  
ATOM   1723  HA  PHE A 116       9.880  22.165  11.690  1.00  0.66           H  
ATOM   1724 1HB  PHE A 116      11.422  19.920  12.992  1.00  0.66           H  
ATOM   1725 2HB  PHE A 116       9.732  20.240  13.187  1.00  0.66           H  
ATOM   1726  HD1 PHE A 116      12.270  18.700  11.130  1.00  0.66           H  
ATOM   1727  HD2 PHE A 116       8.188  19.879  11.378  1.00  0.66           H  
ATOM   1728  HE1 PHE A 116      11.693  17.155   9.299  1.00  0.66           H  
ATOM   1729  HE2 PHE A 116       7.641  18.366   9.569  1.00  0.66           H  
ATOM   1730  HZ  PHE A 116       9.336  17.006   8.534  1.00  0.66           H  
ATOM   1731  N   PRO A 117      11.000  23.829  13.551  1.00  0.65           N  
ATOM   1732  CA  PRO A 117      11.139  24.591  14.774  1.00  0.65           C  
ATOM   1733  C   PRO A 117      10.031  24.217  15.742  1.00  0.65           C  
ATOM   1734  O   PRO A 117       8.877  24.045  15.346  1.00  0.65           O  
ATOM   1735  CB  PRO A 117      10.955  26.031  14.288  1.00  0.65           C  
ATOM   1736  CG  PRO A 117      11.390  26.004  12.855  1.00  0.65           C  
ATOM   1737  CD  PRO A 117      10.938  24.662  12.331  1.00  0.65           C  
ATOM   1738  HA  PRO A 117      12.132  24.423  15.216  1.00  0.65           H  
ATOM   1739 1HB  PRO A 117       9.908  26.337  14.417  1.00  0.65           H  
ATOM   1740 2HB  PRO A 117      11.564  26.709  14.905  1.00  0.65           H  
ATOM   1741 1HG  PRO A 117      10.958  26.849  12.299  1.00  0.65           H  
ATOM   1742 2HG  PRO A 117      12.471  26.116  12.806  1.00  0.65           H  
ATOM   1743 1HD  PRO A 117       9.923  24.696  11.915  1.00  0.65           H  
ATOM   1744 2HD  PRO A 117      11.677  24.382  11.598  1.00  0.65           H  
ATOM   1745  N   GLY A 118      10.388  24.103  17.008  1.00  0.63           N  
ATOM   1746  CA  GLY A 118       9.464  23.777  18.084  1.00  0.63           C  
ATOM   1747  C   GLY A 118       9.309  22.272  18.322  1.00  0.63           C  
ATOM   1748  O   GLY A 118       8.715  21.862  19.320  1.00  0.63           O  
ATOM   1749  H   GLY A 118      11.360  24.246  17.252  1.00  0.63           H  
ATOM   1750 1HA  GLY A 118       9.817  24.250  19.002  1.00  0.63           H  
ATOM   1751 2HA  GLY A 118       8.491  24.211  17.861  1.00  0.63           H  
ATOM   1752  N   ALA A 119       9.841  21.449  17.417  1.00  0.61           N  
ATOM   1753  CA  ALA A 119       9.728  19.995  17.530  1.00  0.61           C  
ATOM   1754  C   ALA A 119      10.486  19.395  18.702  1.00  0.61           C  
ATOM   1755  O   ALA A 119      11.581  19.861  19.057  1.00  0.61           O  
ATOM   1756  CB  ALA A 119      10.238  19.341  16.272  1.00  0.61           C  
ATOM   1757  H   ALA A 119      10.311  21.827  16.592  1.00  0.61           H  
ATOM   1758  HA  ALA A 119       8.671  19.754  17.654  1.00  0.61           H  
ATOM   1759 1HB  ALA A 119      10.103  18.264  16.356  1.00  0.61           H  
ATOM   1760 2HB  ALA A 119       9.674  19.713  15.431  1.00  0.61           H  
ATOM   1761 3HB  ALA A 119      11.273  19.566  16.135  1.00  0.61           H  
ATOM   1762  N   THR A 120       9.936  18.298  19.234  1.00  0.60           N  
ATOM   1763  CA  THR A 120      10.646  17.507  20.221  1.00  0.60           C  
ATOM   1764  C   THR A 120      11.368  16.423  19.443  1.00  0.60           C  
ATOM   1765  O   THR A 120      10.753  15.689  18.666  1.00  0.60           O  
ATOM   1766  CB  THR A 120       9.731  16.838  21.253  1.00  0.60           C  
ATOM   1767  OG1 THR A 120       8.972  17.834  21.949  1.00  0.60           O  
ATOM   1768  CG2 THR A 120      10.611  16.105  22.270  1.00  0.60           C  
ATOM   1769  H   THR A 120       9.000  18.016  18.932  1.00  0.60           H  
ATOM   1770  HA  THR A 120      11.376  18.126  20.730  1.00  0.60           H  
ATOM   1771  HB  THR A 120       9.053  16.139  20.759  1.00  0.60           H  
ATOM   1772  HG1 THR A 120       8.361  18.257  21.325  1.00  0.60           H  
ATOM   1773 1HG2 THR A 120       9.984  15.630  23.019  1.00  0.60           H  
ATOM   1774 2HG2 THR A 120      11.208  15.349  21.767  1.00  0.60           H  
ATOM   1775 3HG2 THR A 120      11.280  16.821  22.753  1.00  0.60           H  
ATOM   1776  N   VAL A 121      12.671  16.372  19.611  1.00  0.59           N  
ATOM   1777  CA  VAL A 121      13.540  15.459  18.889  1.00  0.59           C  
ATOM   1778  C   VAL A 121      14.531  14.719  19.756  1.00  0.59           C  
ATOM   1779  O   VAL A 121      14.827  15.128  20.881  1.00  0.59           O  
ATOM   1780  CB  VAL A 121      14.319  16.250  17.844  1.00  0.59           C  
ATOM   1781  CG1 VAL A 121      13.402  16.857  16.829  1.00  0.59           C  
ATOM   1782  CG2 VAL A 121      15.006  17.356  18.555  1.00  0.59           C  
ATOM   1783  H   VAL A 121      13.080  17.018  20.284  1.00  0.59           H  
ATOM   1784  HA  VAL A 121      12.916  14.722  18.382  1.00  0.59           H  
ATOM   1785  HB  VAL A 121      15.030  15.594  17.338  1.00  0.59           H  
ATOM   1786 1HG1 VAL A 121      13.985  17.422  16.104  1.00  0.59           H  
ATOM   1787 2HG1 VAL A 121      12.871  16.054  16.336  1.00  0.59           H  
ATOM   1788 3HG1 VAL A 121      12.694  17.523  17.310  1.00  0.59           H  
ATOM   1789 1HG2 VAL A 121      15.568  17.952  17.840  1.00  0.59           H  
ATOM   1790 2HG2 VAL A 121      14.257  17.982  19.044  1.00  0.59           H  
ATOM   1791 3HG2 VAL A 121      15.671  16.940  19.308  1.00  0.59           H  
ATOM   1792  N   THR A 122      15.092  13.658  19.199  1.00  0.58           N  
ATOM   1793  CA  THR A 122      16.148  12.927  19.870  1.00  0.58           C  
ATOM   1794  C   THR A 122      17.342  12.820  18.944  1.00  0.58           C  
ATOM   1795  O   THR A 122      17.206  12.955  17.730  1.00  0.58           O  
ATOM   1796  CB  THR A 122      15.665  11.527  20.246  1.00  0.58           C  
ATOM   1797  OG1 THR A 122      15.387  10.793  19.051  1.00  0.58           O  
ATOM   1798  CG2 THR A 122      14.429  11.629  21.018  1.00  0.58           C  
ATOM   1799  H   THR A 122      14.769  13.338  18.292  1.00  0.58           H  
ATOM   1800  HA  THR A 122      16.451  13.462  20.773  1.00  0.58           H  
ATOM   1801  HB  THR A 122      16.403  11.029  20.819  1.00  0.58           H  
ATOM   1802  HG1 THR A 122      14.676  11.219  18.603  1.00  0.58           H  
ATOM   1803 1HG2 THR A 122      14.058  10.660  21.258  1.00  0.58           H  
ATOM   1804 2HG2 THR A 122      14.611  12.178  21.915  1.00  0.58           H  
ATOM   1805 3HG2 THR A 122      13.708  12.140  20.430  1.00  0.58           H  
ATOM   1806  N   CYS A 123      18.501  12.568  19.522  1.00  0.59           N  
ATOM   1807  CA  CYS A 123      19.737  12.367  18.780  1.00  0.59           C  
ATOM   1808  C   CYS A 123      20.726  11.708  19.717  1.00  0.59           C  
ATOM   1809  O   CYS A 123      20.462  11.591  20.924  1.00  0.59           O  
ATOM   1810  CB  CYS A 123      20.343  13.682  18.309  1.00  0.59           C  
ATOM   1811  SG  CYS A 123      21.017  14.709  19.635  1.00  0.59           S  
ATOM   1812  H   CYS A 123      18.516  12.488  20.526  1.00  0.59           H  
ATOM   1813  HA  CYS A 123      19.555  11.713  17.924  1.00  0.59           H  
ATOM   1814 1HB  CYS A 123      21.139  13.500  17.629  1.00  0.59           H  
ATOM   1815 2HB  CYS A 123      19.597  14.254  17.778  1.00  0.59           H  
ATOM   1816  HG  CYS A 123      22.049  13.877  19.933  1.00  0.59           H  
ATOM   1817  N   SER A 124      21.878  11.306  19.201  1.00  0.60           N  
ATOM   1818  CA  SER A 124      22.854  10.774  20.142  1.00  0.60           C  
ATOM   1819  C   SER A 124      23.225  11.930  21.076  1.00  0.60           C  
ATOM   1820  O   SER A 124      23.485  13.022  20.575  1.00  0.60           O  
ATOM   1821  CB  SER A 124      24.082  10.222  19.452  1.00  0.60           C  
ATOM   1822  OG  SER A 124      23.767   9.119  18.669  1.00  0.60           O  
ATOM   1823  H   SER A 124      22.056  11.410  18.199  1.00  0.60           H  
ATOM   1824  HA  SER A 124      22.382   9.956  20.673  1.00  0.60           H  
ATOM   1825 1HB  SER A 124      24.528  10.966  18.835  1.00  0.60           H  
ATOM   1826 2HB  SER A 124      24.815   9.936  20.198  1.00  0.60           H  
ATOM   1827  HG  SER A 124      22.985   8.695  19.079  1.00  0.60           H  
ATOM   1828  N   PRO A 125      23.407  11.715  22.398  1.00  0.61           N  
ATOM   1829  CA  PRO A 125      23.743  12.724  23.403  1.00  0.61           C  
ATOM   1830  C   PRO A 125      24.890  13.648  23.016  1.00  0.61           C  
ATOM   1831  O   PRO A 125      24.874  14.833  23.348  1.00  0.61           O  
ATOM   1832  CB  PRO A 125      24.152  11.860  24.600  1.00  0.61           C  
ATOM   1833  CG  PRO A 125      23.335  10.617  24.450  1.00  0.61           C  
ATOM   1834  CD  PRO A 125      23.277  10.352  22.958  1.00  0.61           C  
ATOM   1835  HA  PRO A 125      22.837  13.306  23.634  1.00  0.61           H  
ATOM   1836 1HB  PRO A 125      25.240  11.670  24.573  1.00  0.61           H  
ATOM   1837 2HB  PRO A 125      23.944  12.394  25.537  1.00  0.61           H  
ATOM   1838 1HG  PRO A 125      23.793   9.791  25.019  1.00  0.61           H  
ATOM   1839 2HG  PRO A 125      22.338  10.793  24.882  1.00  0.61           H  
ATOM   1840 1HD  PRO A 125      24.096   9.701  22.627  1.00  0.61           H  
ATOM   1841 2HD  PRO A 125      22.285   9.931  22.762  1.00  0.61           H  
ATOM   1842  N   ASP A 126      25.840  13.131  22.246  1.00  0.63           N  
ATOM   1843  CA  ASP A 126      27.015  13.881  21.805  1.00  0.63           C  
ATOM   1844  C   ASP A 126      26.661  15.120  20.979  1.00  0.63           C  
ATOM   1845  O   ASP A 126      27.453  16.061  20.885  1.00  0.63           O  
ATOM   1846  CB  ASP A 126      27.910  12.964  20.974  1.00  0.63           C  
ATOM   1847  CG  ASP A 126      28.613  11.897  21.811  1.00  0.63           C  
ATOM   1848  OD1 ASP A 126      28.604  12.001  23.017  1.00  0.63           O  
ATOM   1849  OD2 ASP A 126      29.143  10.980  21.236  1.00  0.63           O  
ATOM   1850  H   ASP A 126      25.774  12.164  21.977  1.00  0.63           H  
ATOM   1851  HA  ASP A 126      27.562  14.205  22.689  1.00  0.63           H  
ATOM   1852 1HB  ASP A 126      27.305  12.466  20.217  1.00  0.63           H  
ATOM   1853 2HB  ASP A 126      28.657  13.559  20.451  1.00  0.63           H  
ATOM   1854  N   TYR A 127      25.484  15.104  20.360  1.00  0.64           N  
ATOM   1855  CA  TYR A 127      25.039  16.184  19.500  1.00  0.64           C  
ATOM   1856  C   TYR A 127      23.897  16.967  20.149  1.00  0.64           C  
ATOM   1857  O   TYR A 127      23.343  17.883  19.538  1.00  0.64           O  
ATOM   1858  CB  TYR A 127      24.587  15.563  18.186  1.00  0.64           C  
ATOM   1859  CG  TYR A 127      25.685  14.768  17.558  1.00  0.64           C  
ATOM   1860  CD1 TYR A 127      25.675  13.421  17.776  1.00  0.64           C  
ATOM   1861  CD2 TYR A 127      26.685  15.348  16.792  1.00  0.64           C  
ATOM   1862  CE1 TYR A 127      26.655  12.611  17.253  1.00  0.64           C  
ATOM   1863  CE2 TYR A 127      27.682  14.542  16.242  1.00  0.64           C  
ATOM   1864  CZ  TYR A 127      27.671  13.174  16.476  1.00  0.64           C  
ATOM   1865  OH  TYR A 127      28.652  12.344  15.936  1.00  0.64           O  
ATOM   1866  H   TYR A 127      24.861  14.310  20.494  1.00  0.64           H  
ATOM   1867  HA  TYR A 127      25.869  16.867  19.320  1.00  0.64           H  
ATOM   1868 1HB  TYR A 127      23.741  14.901  18.359  1.00  0.64           H  
ATOM   1869 2HB  TYR A 127      24.272  16.345  17.492  1.00  0.64           H  
ATOM   1870  HD1 TYR A 127      24.878  13.010  18.377  1.00  0.64           H  
ATOM   1871  HD2 TYR A 127      26.691  16.429  16.617  1.00  0.64           H  
ATOM   1872  HE1 TYR A 127      26.631  11.535  17.440  1.00  0.64           H  
ATOM   1873  HE2 TYR A 127      28.474  14.984  15.635  1.00  0.64           H  
ATOM   1874  HH  TYR A 127      29.050  12.739  15.124  1.00  0.64           H  
ATOM   1875  N   ARG A 128      23.568  16.634  21.400  1.00  0.66           N  
ATOM   1876  CA  ARG A 128      22.456  17.274  22.089  1.00  0.66           C  
ATOM   1877  C   ARG A 128      22.611  18.779  22.128  1.00  0.66           C  
ATOM   1878  O   ARG A 128      21.670  19.517  21.830  1.00  0.66           O  
ATOM   1879  CB  ARG A 128      22.353  16.733  23.502  1.00  0.66           C  
ATOM   1880  CG  ARG A 128      21.279  17.329  24.361  1.00  0.66           C  
ATOM   1881  CD  ARG A 128      21.274  16.705  25.718  1.00  0.66           C  
ATOM   1882  NE  ARG A 128      20.198  17.210  26.563  1.00  0.66           N  
ATOM   1883  CZ  ARG A 128      20.262  18.310  27.335  1.00  0.66           C  
ATOM   1884  NH1 ARG A 128      21.361  19.031  27.372  1.00  0.66           N  
ATOM   1885  NH2 ARG A 128      19.215  18.667  28.059  1.00  0.66           N  
ATOM   1886  H   ARG A 128      24.090  15.914  21.897  1.00  0.66           H  
ATOM   1887  HA  ARG A 128      21.536  17.033  21.557  1.00  0.66           H  
ATOM   1888 1HB  ARG A 128      22.164  15.662  23.452  1.00  0.66           H  
ATOM   1889 2HB  ARG A 128      23.304  16.869  24.014  1.00  0.66           H  
ATOM   1890 1HG  ARG A 128      21.479  18.385  24.478  1.00  0.66           H  
ATOM   1891 2HG  ARG A 128      20.323  17.198  23.894  1.00  0.66           H  
ATOM   1892 1HD  ARG A 128      21.159  15.627  25.622  1.00  0.66           H  
ATOM   1893 2HD  ARG A 128      22.221  16.921  26.210  1.00  0.66           H  
ATOM   1894  HE  ARG A 128      19.334  16.683  26.574  1.00  0.66           H  
ATOM   1895 1HH1 ARG A 128      22.163  18.758  26.821  1.00  0.66           H  
ATOM   1896 2HH1 ARG A 128      21.403  19.855  27.953  1.00  0.66           H  
ATOM   1897 1HH2 ARG A 128      18.369  18.113  28.033  1.00  0.66           H  
ATOM   1898 2HH2 ARG A 128      19.261  19.492  28.639  1.00  0.66           H  
ATOM   1899  N   ALA A 129      23.815  19.244  22.459  1.00  0.70           N  
ATOM   1900  CA  ALA A 129      24.058  20.670  22.537  1.00  0.70           C  
ATOM   1901  C   ALA A 129      23.798  21.347  21.203  1.00  0.70           C  
ATOM   1902  O   ALA A 129      23.281  22.461  21.170  1.00  0.70           O  
ATOM   1903  CB  ALA A 129      25.488  20.933  22.964  1.00  0.70           C  
ATOM   1904  H   ALA A 129      24.558  18.594  22.670  1.00  0.70           H  
ATOM   1905  HA  ALA A 129      23.375  21.093  23.273  1.00  0.70           H  
ATOM   1906 1HB  ALA A 129      25.652  22.008  23.039  1.00  0.70           H  
ATOM   1907 2HB  ALA A 129      25.671  20.468  23.932  1.00  0.70           H  
ATOM   1908 3HB  ALA A 129      26.168  20.512  22.224  1.00  0.70           H  
ATOM   1909  N   GLU A 130      24.153  20.679  20.103  1.00  0.74           N  
ATOM   1910  CA  GLU A 130      23.974  21.271  18.784  1.00  0.74           C  
ATOM   1911  C   GLU A 130      22.494  21.429  18.477  1.00  0.74           C  
ATOM   1912  O   GLU A 130      22.074  22.431  17.895  1.00  0.74           O  
ATOM   1913  CB  GLU A 130      24.651  20.424  17.706  1.00  0.74           C  
ATOM   1914  CG  GLU A 130      26.175  20.395  17.785  1.00  0.74           C  
ATOM   1915  CD  GLU A 130      26.807  19.534  16.718  1.00  0.74           C  
ATOM   1916  OE1 GLU A 130      26.084  18.898  15.992  1.00  0.74           O  
ATOM   1917  OE2 GLU A 130      28.011  19.515  16.631  1.00  0.74           O  
ATOM   1918  H   GLU A 130      24.538  19.747  20.181  1.00  0.74           H  
ATOM   1919  HA  GLU A 130      24.429  22.261  18.784  1.00  0.74           H  
ATOM   1920 1HB  GLU A 130      24.287  19.401  17.752  1.00  0.74           H  
ATOM   1921 2HB  GLU A 130      24.382  20.811  16.736  1.00  0.74           H  
ATOM   1922 1HG  GLU A 130      26.554  21.411  17.695  1.00  0.74           H  
ATOM   1923 2HG  GLU A 130      26.459  20.013  18.768  1.00  0.74           H  
ATOM   1924  N   LEU A 131      21.691  20.461  18.927  1.00  0.79           N  
ATOM   1925  CA  LEU A 131      20.256  20.519  18.681  1.00  0.79           C  
ATOM   1926  C   LEU A 131      19.568  21.591  19.517  1.00  0.79           C  
ATOM   1927  O   LEU A 131      18.572  22.180  19.087  1.00  0.79           O  
ATOM   1928  CB  LEU A 131      19.588  19.161  18.953  1.00  0.79           C  
ATOM   1929  CG  LEU A 131      19.518  18.183  17.774  1.00  0.79           C  
ATOM   1930  CD1 LEU A 131      20.908  17.740  17.390  1.00  0.79           C  
ATOM   1931  CD2 LEU A 131      18.631  17.039  18.166  1.00  0.79           C  
ATOM   1932  H   LEU A 131      22.106  19.653  19.397  1.00  0.79           H  
ATOM   1933  HA  LEU A 131      20.104  20.756  17.652  1.00  0.79           H  
ATOM   1934 1HB  LEU A 131      20.145  18.669  19.754  1.00  0.79           H  
ATOM   1935 2HB  LEU A 131      18.572  19.342  19.307  1.00  0.79           H  
ATOM   1936  HG  LEU A 131      19.088  18.685  16.906  1.00  0.79           H  
ATOM   1937 1HD1 LEU A 131      20.854  17.049  16.546  1.00  0.79           H  
ATOM   1938 2HD1 LEU A 131      21.506  18.607  17.117  1.00  0.79           H  
ATOM   1939 3HD1 LEU A 131      21.370  17.244  18.227  1.00  0.79           H  
ATOM   1940 1HD2 LEU A 131      18.542  16.334  17.347  1.00  0.79           H  
ATOM   1941 2HD2 LEU A 131      19.028  16.546  19.029  1.00  0.79           H  
ATOM   1942 3HD2 LEU A 131      17.686  17.431  18.404  1.00  0.79           H  
ATOM   1943  N   LEU A 132      20.119  21.867  20.693  1.00  0.84           N  
ATOM   1944  CA  LEU A 132      19.530  22.834  21.605  1.00  0.84           C  
ATOM   1945  C   LEU A 132      20.084  24.268  21.525  1.00  0.84           C  
ATOM   1946  O   LEU A 132      19.370  25.222  21.847  1.00  0.84           O  
ATOM   1947  CB  LEU A 132      19.696  22.311  23.024  1.00  0.84           C  
ATOM   1948  CG  LEU A 132      19.017  20.996  23.288  1.00  0.84           C  
ATOM   1949  CD1 LEU A 132      19.307  20.552  24.698  1.00  0.84           C  
ATOM   1950  CD2 LEU A 132      17.563  21.167  23.031  1.00  0.84           C  
ATOM   1951  H   LEU A 132      20.933  21.325  20.990  1.00  0.84           H  
ATOM   1952  HA  LEU A 132      18.464  22.881  21.386  1.00  0.84           H  
ATOM   1953 1HB  LEU A 132      20.763  22.181  23.217  1.00  0.84           H  
ATOM   1954 2HB  LEU A 132      19.301  23.046  23.719  1.00  0.84           H  
ATOM   1955  HG  LEU A 132      19.409  20.237  22.615  1.00  0.84           H  
ATOM   1956 1HD1 LEU A 132      18.827  19.600  24.887  1.00  0.84           H  
ATOM   1957 2HD1 LEU A 132      20.382  20.450  24.821  1.00  0.84           H  
ATOM   1958 3HD1 LEU A 132      18.931  21.292  25.398  1.00  0.84           H  
ATOM   1959 1HD2 LEU A 132      17.071  20.258  23.198  1.00  0.84           H  
ATOM   1960 2HD2 LEU A 132      17.153  21.928  23.691  1.00  0.84           H  
ATOM   1961 3HD2 LEU A 132      17.425  21.470  21.997  1.00  0.84           H  
ATOM   1962  N   GLU A 133      21.328  24.448  21.076  1.00  0.86           N  
ATOM   1963  CA  GLU A 133      21.984  25.764  21.079  1.00  0.86           C  
ATOM   1964  C   GLU A 133      21.180  26.910  20.459  1.00  0.86           C  
ATOM   1965  O   GLU A 133      21.189  28.023  20.983  1.00  0.86           O  
ATOM   1966  CB  GLU A 133      23.330  25.696  20.339  1.00  0.86           C  
ATOM   1967  CG  GLU A 133      24.113  27.026  20.351  1.00  0.86           C  
ATOM   1968  CD  GLU A 133      25.480  26.978  19.665  1.00  0.86           C  
ATOM   1969  OE1 GLU A 133      25.842  25.959  19.128  1.00  0.86           O  
ATOM   1970  OE2 GLU A 133      26.155  27.982  19.690  1.00  0.86           O  
ATOM   1971  H   GLU A 133      21.883  23.637  20.807  1.00  0.86           H  
ATOM   1972  HA  GLU A 133      22.181  26.026  22.119  1.00  0.86           H  
ATOM   1973 1HB  GLU A 133      23.958  24.934  20.797  1.00  0.86           H  
ATOM   1974 2HB  GLU A 133      23.162  25.400  19.302  1.00  0.86           H  
ATOM   1975 1HG  GLU A 133      23.504  27.783  19.857  1.00  0.86           H  
ATOM   1976 2HG  GLU A 133      24.248  27.335  21.386  1.00  0.86           H  
ATOM   1977  N   GLY A 134      20.503  26.662  19.341  1.00  0.84           N  
ATOM   1978  CA  GLY A 134      19.765  27.728  18.664  1.00  0.84           C  
ATOM   1979  C   GLY A 134      18.371  28.010  19.244  1.00  0.84           C  
ATOM   1980  O   GLY A 134      17.678  28.910  18.771  1.00  0.84           O  
ATOM   1981  H   GLY A 134      20.518  25.726  18.961  1.00  0.84           H  
ATOM   1982 1HA  GLY A 134      20.357  28.641  18.702  1.00  0.84           H  
ATOM   1983 2HA  GLY A 134      19.666  27.470  17.611  1.00  0.84           H  
ATOM   1984  N   GLY A 135      17.918  27.192  20.202  1.00  0.80           N  
ATOM   1985  CA  GLY A 135      16.599  27.361  20.821  1.00  0.80           C  
ATOM   1986  C   GLY A 135      15.443  26.816  19.972  1.00  0.80           C  
ATOM   1987  O   GLY A 135      14.279  26.896  20.360  1.00  0.80           O  
ATOM   1988  H   GLY A 135      18.528  26.466  20.579  1.00  0.80           H  
ATOM   1989 1HA  GLY A 135      16.603  26.856  21.789  1.00  0.80           H  
ATOM   1990 2HA  GLY A 135      16.434  28.418  21.023  1.00  0.80           H  
ATOM   1991  N   ARG A 136      15.772  26.265  18.811  1.00  0.73           N  
ATOM   1992  CA  ARG A 136      14.796  25.763  17.853  1.00  0.73           C  
ATOM   1993  C   ARG A 136      14.153  24.427  18.208  1.00  0.73           C  
ATOM   1994  O   ARG A 136      13.015  24.174  17.828  1.00  0.73           O  
ATOM   1995  CB  ARG A 136      15.453  25.626  16.497  1.00  0.73           C  
ATOM   1996  CG  ARG A 136      15.818  26.928  15.808  1.00  0.73           C  
ATOM   1997  CD  ARG A 136      16.526  26.659  14.533  1.00  0.73           C  
ATOM   1998  NE  ARG A 136      16.886  27.872  13.811  1.00  0.73           N  
ATOM   1999  CZ  ARG A 136      17.627  27.878  12.684  1.00  0.73           C  
ATOM   2000  NH1 ARG A 136      18.059  26.740  12.202  1.00  0.73           N  
ATOM   2001  NH2 ARG A 136      17.916  29.014  12.073  1.00  0.73           N  
ATOM   2002  H   ARG A 136      16.748  26.225  18.574  1.00  0.73           H  
ATOM   2003  HA  ARG A 136      14.004  26.508  17.773  1.00  0.73           H  
ATOM   2004 1HB  ARG A 136      16.372  25.059  16.605  1.00  0.73           H  
ATOM   2005 2HB  ARG A 136      14.794  25.069  15.828  1.00  0.73           H  
ATOM   2006 1HG  ARG A 136      14.912  27.494  15.587  1.00  0.73           H  
ATOM   2007 2HG  ARG A 136      16.471  27.518  16.456  1.00  0.73           H  
ATOM   2008 1HD  ARG A 136      17.441  26.107  14.743  1.00  0.73           H  
ATOM   2009 2HD  ARG A 136      15.887  26.055  13.889  1.00  0.73           H  
ATOM   2010  HE  ARG A 136      16.559  28.758  14.173  1.00  0.73           H  
ATOM   2011 1HH1 ARG A 136      17.820  25.886  12.685  1.00  0.73           H  
ATOM   2012 2HH1 ARG A 136      18.615  26.714  11.358  1.00  0.73           H  
ATOM   2013 1HH2 ARG A 136      17.579  29.889  12.449  1.00  0.73           H  
ATOM   2014 2HH2 ARG A 136      18.471  29.004  11.230  1.00  0.73           H  
ATOM   2015  N   TYR A 137      14.877  23.550  18.889  1.00  0.67           N  
ATOM   2016  CA  TYR A 137      14.359  22.211  19.182  1.00  0.67           C  
ATOM   2017  C   TYR A 137      14.420  21.860  20.663  1.00  0.67           C  
ATOM   2018  O   TYR A 137      15.238  22.403  21.405  1.00  0.67           O  
ATOM   2019  CB  TYR A 137      15.115  21.162  18.367  1.00  0.67           C  
ATOM   2020  CG  TYR A 137      14.944  21.268  16.840  1.00  0.67           C  
ATOM   2021  CD1 TYR A 137      15.734  22.122  16.089  1.00  0.67           C  
ATOM   2022  CD2 TYR A 137      14.006  20.486  16.208  1.00  0.67           C  
ATOM   2023  CE1 TYR A 137      15.566  22.201  14.708  1.00  0.67           C  
ATOM   2024  CE2 TYR A 137      13.839  20.542  14.829  1.00  0.67           C  
ATOM   2025  CZ  TYR A 137      14.610  21.400  14.066  1.00  0.67           C  
ATOM   2026  OH  TYR A 137      14.466  21.463  12.665  1.00  0.67           O  
ATOM   2027  H   TYR A 137      15.805  23.798  19.200  1.00  0.67           H  
ATOM   2028  HA  TYR A 137      13.307  22.171  18.893  1.00  0.67           H  
ATOM   2029 1HB  TYR A 137      16.177  21.214  18.600  1.00  0.67           H  
ATOM   2030 2HB  TYR A 137      14.770  20.191  18.671  1.00  0.67           H  
ATOM   2031  HD1 TYR A 137      16.484  22.735  16.585  1.00  0.67           H  
ATOM   2032  HD2 TYR A 137      13.398  19.812  16.806  1.00  0.67           H  
ATOM   2033  HE1 TYR A 137      16.186  22.883  14.135  1.00  0.67           H  
ATOM   2034  HE2 TYR A 137      13.101  19.909  14.362  1.00  0.67           H  
ATOM   2035  HH  TYR A 137      15.150  22.039  12.306  1.00  0.67           H  
ATOM   2036  N   THR A 138      13.560  20.931  21.079  1.00  0.62           N  
ATOM   2037  CA  THR A 138      13.570  20.408  22.442  1.00  0.62           C  
ATOM   2038  C   THR A 138      14.078  18.975  22.432  1.00  0.62           C  
ATOM   2039  O   THR A 138      13.653  18.164  21.612  1.00  0.62           O  
ATOM   2040  CB  THR A 138      12.173  20.479  23.081  1.00  0.62           C  
ATOM   2041  OG1 THR A 138      11.754  21.850  23.157  1.00  0.62           O  
ATOM   2042  CG2 THR A 138      12.181  19.855  24.470  1.00  0.62           C  
ATOM   2043  H   THR A 138      12.886  20.550  20.410  1.00  0.62           H  
ATOM   2044  HA  THR A 138      14.254  21.004  23.047  1.00  0.62           H  
ATOM   2045  HB  THR A 138      11.465  19.935  22.452  1.00  0.62           H  
ATOM   2046  HG1 THR A 138      10.835  21.886  23.432  1.00  0.62           H  
ATOM   2047 1HG2 THR A 138      11.182  19.913  24.900  1.00  0.62           H  
ATOM   2048 2HG2 THR A 138      12.482  18.808  24.405  1.00  0.62           H  
ATOM   2049 3HG2 THR A 138      12.881  20.393  25.107  1.00  0.62           H  
ATOM   2050  N   TYR A 139      15.028  18.673  23.303  1.00  0.60           N  
ATOM   2051  CA  TYR A 139      15.615  17.341  23.331  1.00  0.60           C  
ATOM   2052  C   TYR A 139      14.908  16.401  24.292  1.00  0.60           C  
ATOM   2053  O   TYR A 139      14.658  16.755  25.447  1.00  0.60           O  
ATOM   2054  CB  TYR A 139      17.093  17.409  23.706  1.00  0.60           C  
ATOM   2055  CG  TYR A 139      17.807  16.069  23.674  1.00  0.60           C  
ATOM   2056  CD1 TYR A 139      18.238  15.566  22.463  1.00  0.60           C  
ATOM   2057  CD2 TYR A 139      18.046  15.344  24.839  1.00  0.60           C  
ATOM   2058  CE1 TYR A 139      18.905  14.368  22.426  1.00  0.60           C  
ATOM   2059  CE2 TYR A 139      18.726  14.132  24.773  1.00  0.60           C  
ATOM   2060  CZ  TYR A 139      19.157  13.654  23.557  1.00  0.60           C  
ATOM   2061  OH  TYR A 139      19.849  12.451  23.470  1.00  0.60           O  
ATOM   2062  H   TYR A 139      15.343  19.377  23.956  1.00  0.60           H  
ATOM   2063  HA  TYR A 139      15.539  16.916  22.333  1.00  0.60           H  
ATOM   2064 1HB  TYR A 139      17.609  18.065  23.011  1.00  0.60           H  
ATOM   2065 2HB  TYR A 139      17.201  17.827  24.704  1.00  0.60           H  
ATOM   2066  HD1 TYR A 139      18.056  16.118  21.539  1.00  0.60           H  
ATOM   2067  HD2 TYR A 139      17.706  15.722  25.800  1.00  0.60           H  
ATOM   2068  HE1 TYR A 139      19.237  13.987  21.510  1.00  0.60           H  
ATOM   2069  HE2 TYR A 139      18.918  13.564  25.684  1.00  0.60           H  
ATOM   2070  HH  TYR A 139      20.029  12.224  22.525  1.00  0.60           H  
ATOM   2071  N   SER A 140      14.643  15.195  23.815  1.00  0.59           N  
ATOM   2072  CA  SER A 140      14.075  14.120  24.616  1.00  0.59           C  
ATOM   2073  C   SER A 140      15.060  12.973  24.737  1.00  0.59           C  
ATOM   2074  O   SER A 140      15.914  12.780  23.880  1.00  0.59           O  
ATOM   2075  CB  SER A 140      12.772  13.605  24.046  1.00  0.59           C  
ATOM   2076  OG  SER A 140      12.321  12.472  24.779  1.00  0.59           O  
ATOM   2077  H   SER A 140      14.841  15.031  22.828  1.00  0.59           H  
ATOM   2078  HA  SER A 140      13.884  14.502  25.619  1.00  0.59           H  
ATOM   2079 1HB  SER A 140      12.029  14.389  24.108  1.00  0.59           H  
ATOM   2080 2HB  SER A 140      12.890  13.350  22.995  1.00  0.59           H  
ATOM   2081  HG  SER A 140      11.431  12.278  24.445  1.00  0.59           H  
ATOM   2082  N   ASP A 141      14.956  12.231  25.829  1.00  0.59           N  
ATOM   2083  CA  ASP A 141      15.823  11.085  26.048  1.00  0.59           C  
ATOM   2084  C   ASP A 141      15.226   9.782  25.492  1.00  0.59           C  
ATOM   2085  O   ASP A 141      15.873   8.730  25.514  1.00  0.59           O  
ATOM   2086  CB  ASP A 141      16.071  10.918  27.548  1.00  0.59           C  
ATOM   2087  CG  ASP A 141      16.841  12.075  28.174  1.00  0.59           C  
ATOM   2088  OD1 ASP A 141      17.759  12.557  27.570  1.00  0.59           O  
ATOM   2089  OD2 ASP A 141      16.477  12.482  29.247  1.00  0.59           O  
ATOM   2090  H   ASP A 141      14.238  12.452  26.505  1.00  0.59           H  
ATOM   2091  HA  ASP A 141      16.775  11.270  25.546  1.00  0.59           H  
ATOM   2092 1HB  ASP A 141      15.112  10.815  28.060  1.00  0.59           H  
ATOM   2093 2HB  ASP A 141      16.629   9.999  27.721  1.00  0.59           H  
ATOM   2094  N   ASP A 142      13.990   9.831  24.999  1.00  0.59           N  
ATOM   2095  CA  ASP A 142      13.375   8.605  24.497  1.00  0.59           C  
ATOM   2096  C   ASP A 142      14.203   8.049  23.326  1.00  0.59           C  
ATOM   2097  O   ASP A 142      14.687   8.827  22.521  1.00  0.59           O  
ATOM   2098  CB  ASP A 142      11.940   8.871  24.042  1.00  0.59           C  
ATOM   2099  CG  ASP A 142      10.959   9.119  25.204  1.00  0.59           C  
ATOM   2100  OD1 ASP A 142      11.321   8.888  26.333  1.00  0.59           O  
ATOM   2101  OD2 ASP A 142       9.859   9.549  24.943  1.00  0.59           O  
ATOM   2102  H   ASP A 142      13.478  10.718  24.964  1.00  0.59           H  
ATOM   2103  HA  ASP A 142      13.334   7.900  25.318  1.00  0.59           H  
ATOM   2104 1HB  ASP A 142      11.933   9.745  23.388  1.00  0.59           H  
ATOM   2105 2HB  ASP A 142      11.580   8.028  23.451  1.00  0.59           H  
ATOM   2106  N   PRO A 143      14.439   6.727  23.209  1.00  0.60           N  
ATOM   2107  CA  PRO A 143      15.138   6.107  22.085  1.00  0.60           C  
ATOM   2108  C   PRO A 143      14.605   6.566  20.734  1.00  0.60           C  
ATOM   2109  O   PRO A 143      15.377   6.796  19.795  1.00  0.60           O  
ATOM   2110  CB  PRO A 143      14.829   4.632  22.319  1.00  0.60           C  
ATOM   2111  CG  PRO A 143      14.718   4.513  23.821  1.00  0.60           C  
ATOM   2112  CD  PRO A 143      14.015   5.783  24.256  1.00  0.60           C  
ATOM   2113  HA  PRO A 143      16.214   6.294  22.162  1.00  0.60           H  
ATOM   2114 1HB  PRO A 143      13.904   4.353  21.794  1.00  0.60           H  
ATOM   2115 2HB  PRO A 143      15.623   4.009  21.911  1.00  0.60           H  
ATOM   2116 1HG  PRO A 143      14.165   3.602  24.093  1.00  0.60           H  
ATOM   2117 2HG  PRO A 143      15.722   4.420  24.265  1.00  0.60           H  
ATOM   2118 1HD  PRO A 143      12.919   5.667  24.268  1.00  0.60           H  
ATOM   2119 2HD  PRO A 143      14.426   6.070  25.237  1.00  0.60           H  
ATOM   2120  N   VAL A 144      13.271   6.700  20.658  1.00  0.60           N  
ATOM   2121  CA  VAL A 144      12.566   7.165  19.467  1.00  0.60           C  
ATOM   2122  C   VAL A 144      11.487   8.182  19.854  1.00  0.60           C  
ATOM   2123  O   VAL A 144      10.721   7.949  20.795  1.00  0.60           O  
ATOM   2124  CB  VAL A 144      11.920   5.990  18.685  1.00  0.60           C  
ATOM   2125  CG1 VAL A 144      11.172   6.509  17.431  1.00  0.60           C  
ATOM   2126  CG2 VAL A 144      12.991   4.979  18.268  1.00  0.60           C  
ATOM   2127  H   VAL A 144      12.716   6.479  21.467  1.00  0.60           H  
ATOM   2128  HA  VAL A 144      13.283   7.656  18.820  1.00  0.60           H  
ATOM   2129  HB  VAL A 144      11.187   5.501  19.323  1.00  0.60           H  
ATOM   2130 1HG1 VAL A 144      10.717   5.670  16.911  1.00  0.60           H  
ATOM   2131 2HG1 VAL A 144      10.393   7.212  17.719  1.00  0.60           H  
ATOM   2132 3HG1 VAL A 144      11.878   7.008  16.766  1.00  0.60           H  
ATOM   2133 1HG2 VAL A 144      12.514   4.175  17.744  1.00  0.60           H  
ATOM   2134 2HG2 VAL A 144      13.720   5.465  17.617  1.00  0.60           H  
ATOM   2135 3HG2 VAL A 144      13.495   4.581  19.138  1.00  0.60           H  
ATOM   2136  N   THR A 145      11.420   9.285  19.117  1.00  0.60           N  
ATOM   2137  CA  THR A 145      10.392  10.312  19.319  1.00  0.60           C  
ATOM   2138  C   THR A 145       9.626  10.661  18.075  1.00  0.60           C  
ATOM   2139  O   THR A 145      10.205  10.835  17.006  1.00  0.60           O  
ATOM   2140  CB  THR A 145      10.978  11.605  19.903  1.00  0.60           C  
ATOM   2141  OG1 THR A 145      11.495  11.312  21.198  1.00  0.60           O  
ATOM   2142  CG2 THR A 145       9.961  12.734  20.002  1.00  0.60           C  
ATOM   2143  H   THR A 145      12.106   9.385  18.371  1.00  0.60           H  
ATOM   2144  HA  THR A 145       9.673   9.927  20.043  1.00  0.60           H  
ATOM   2145  HB  THR A 145      11.790  11.938  19.260  1.00  0.60           H  
ATOM   2146  HG1 THR A 145      10.763  11.035  21.768  1.00  0.60           H  
ATOM   2147 1HG2 THR A 145      10.446  13.604  20.420  1.00  0.60           H  
ATOM   2148 2HG2 THR A 145       9.579  12.986  19.013  1.00  0.60           H  
ATOM   2149 3HG2 THR A 145       9.136  12.436  20.645  1.00  0.60           H  
ATOM   2150  N   VAL A 146       8.309  10.775  18.223  1.00  0.60           N  
ATOM   2151  CA  VAL A 146       7.463  11.203  17.125  1.00  0.60           C  
ATOM   2152  C   VAL A 146       6.733  12.475  17.536  1.00  0.60           C  
ATOM   2153  O   VAL A 146       6.135  12.531  18.614  1.00  0.60           O  
ATOM   2154  CB  VAL A 146       6.437  10.130  16.742  1.00  0.60           C  
ATOM   2155  CG1 VAL A 146       5.571  10.654  15.594  1.00  0.60           C  
ATOM   2156  CG2 VAL A 146       7.149   8.858  16.340  1.00  0.60           C  
ATOM   2157  H   VAL A 146       7.894  10.588  19.125  1.00  0.60           H  
ATOM   2158  HA  VAL A 146       8.080  11.422  16.257  1.00  0.60           H  
ATOM   2159  HB  VAL A 146       5.786   9.933  17.592  1.00  0.60           H  
ATOM   2160 1HG1 VAL A 146       4.838   9.911  15.325  1.00  0.60           H  
ATOM   2161 2HG1 VAL A 146       5.057  11.563  15.897  1.00  0.60           H  
ATOM   2162 3HG1 VAL A 146       6.206  10.870  14.729  1.00  0.60           H  
ATOM   2163 1HG2 VAL A 146       6.418   8.098  16.065  1.00  0.60           H  
ATOM   2164 2HG2 VAL A 146       7.768   9.085  15.499  1.00  0.60           H  
ATOM   2165 3HG2 VAL A 146       7.760   8.489  17.161  1.00  0.60           H  
ATOM   2166  N   ASP A 147       6.789  13.487  16.685  1.00  0.59           N  
ATOM   2167  CA  ASP A 147       6.143  14.764  16.942  1.00  0.59           C  
ATOM   2168  C   ASP A 147       5.556  15.295  15.639  1.00  0.59           C  
ATOM   2169  O   ASP A 147       6.284  15.757  14.759  1.00  0.59           O  
ATOM   2170  CB  ASP A 147       7.163  15.760  17.523  1.00  0.59           C  
ATOM   2171  CG  ASP A 147       6.566  17.119  17.954  1.00  0.59           C  
ATOM   2172  OD1 ASP A 147       5.413  17.364  17.716  1.00  0.59           O  
ATOM   2173  OD2 ASP A 147       7.293  17.897  18.551  1.00  0.59           O  
ATOM   2174  H   ASP A 147       7.329  13.368  15.828  1.00  0.59           H  
ATOM   2175  HA  ASP A 147       5.333  14.616  17.655  1.00  0.59           H  
ATOM   2176 1HB  ASP A 147       7.657  15.306  18.387  1.00  0.59           H  
ATOM   2177 2HB  ASP A 147       7.941  15.944  16.775  1.00  0.59           H  
ATOM   2178  N   GLY A 148       4.236  15.200  15.486  1.00  0.59           N  
ATOM   2179  CA  GLY A 148       3.629  15.609  14.227  1.00  0.59           C  
ATOM   2180  C   GLY A 148       4.179  14.742  13.108  1.00  0.59           C  
ATOM   2181  O   GLY A 148       4.067  13.518  13.158  1.00  0.59           O  
ATOM   2182  H   GLY A 148       3.668  14.839  16.238  1.00  0.59           H  
ATOM   2183 1HA  GLY A 148       2.546  15.502  14.287  1.00  0.59           H  
ATOM   2184 2HA  GLY A 148       3.848  16.658  14.034  1.00  0.59           H  
ATOM   2185  N   ASN A 149       4.758  15.380  12.094  1.00  0.58           N  
ATOM   2186  CA  ASN A 149       5.322  14.675  10.948  1.00  0.58           C  
ATOM   2187  C   ASN A 149       6.842  14.521  11.003  1.00  0.58           C  
ATOM   2188  O   ASN A 149       7.497  14.374   9.966  1.00  0.58           O  
ATOM   2189  CB  ASN A 149       4.864  15.292   9.640  1.00  0.58           C  
ATOM   2190  CG  ASN A 149       5.271  16.754   9.438  1.00  0.58           C  
ATOM   2191  OD1 ASN A 149       5.273  17.528  10.407  1.00  0.58           O  
ATOM   2192  ND2 ASN A 149       5.631  17.123   8.225  1.00  0.58           N  
ATOM   2193  H   ASN A 149       4.823  16.387  12.128  1.00  0.58           H  
ATOM   2194  HA  ASN A 149       4.925  13.659  10.958  1.00  0.58           H  
ATOM   2195 1HB  ASN A 149       5.263  14.708   8.833  1.00  0.58           H  
ATOM   2196 2HB  ASN A 149       3.779  15.225   9.568  1.00  0.58           H  
ATOM   2197 1HD2 ASN A 149       5.924  18.098   8.045  1.00  0.58           H  
ATOM   2198 2HD2 ASN A 149       5.649  16.428   7.477  1.00  0.58           H  
ATOM   2199  N   LEU A 150       7.393  14.514  12.216  1.00  0.58           N  
ATOM   2200  CA  LEU A 150       8.812  14.252  12.407  1.00  0.58           C  
ATOM   2201  C   LEU A 150       9.089  13.094  13.361  1.00  0.58           C  
ATOM   2202  O   LEU A 150       8.606  13.064  14.496  1.00  0.58           O  
ATOM   2203  CB  LEU A 150       9.545  15.492  12.923  1.00  0.58           C  
ATOM   2204  CG  LEU A 150      11.030  15.266  13.270  1.00  0.58           C  
ATOM   2205  CD1 LEU A 150      11.794  14.862  12.028  1.00  0.58           C  
ATOM   2206  CD2 LEU A 150      11.613  16.534  13.833  1.00  0.58           C  
ATOM   2207  H   LEU A 150       6.817  14.716  13.033  1.00  0.58           H  
ATOM   2208  HA  LEU A 150       9.239  13.994  11.441  1.00  0.58           H  
ATOM   2209 1HB  LEU A 150       9.491  16.269  12.165  1.00  0.58           H  
ATOM   2210 2HB  LEU A 150       9.036  15.849  13.822  1.00  0.58           H  
ATOM   2211  HG  LEU A 150      11.116  14.468  14.003  1.00  0.58           H  
ATOM   2212 1HD1 LEU A 150      12.831  14.698  12.289  1.00  0.58           H  
ATOM   2213 2HD1 LEU A 150      11.392  13.961  11.634  1.00  0.58           H  
ATOM   2214 3HD1 LEU A 150      11.720  15.627  11.290  1.00  0.58           H  
ATOM   2215 1HD2 LEU A 150      12.658  16.369  14.067  1.00  0.58           H  
ATOM   2216 2HD2 LEU A 150      11.535  17.322  13.121  1.00  0.58           H  
ATOM   2217 3HD2 LEU A 150      11.070  16.810  14.730  1.00  0.58           H  
ATOM   2218  N   ILE A 151       9.886  12.141  12.897  1.00  0.57           N  
ATOM   2219  CA  ILE A 151      10.303  11.030  13.744  1.00  0.57           C  
ATOM   2220  C   ILE A 151      11.811  10.918  13.807  1.00  0.57           C  
ATOM   2221  O   ILE A 151      12.478  10.927  12.768  1.00  0.57           O  
ATOM   2222  CB  ILE A 151       9.762   9.689  13.243  1.00  0.57           C  
ATOM   2223  CG1 ILE A 151      10.229   8.589  14.163  1.00  0.57           C  
ATOM   2224  CG2 ILE A 151      10.225   9.436  11.939  1.00  0.57           C  
ATOM   2225  CD1 ILE A 151       9.579   7.309  13.945  1.00  0.57           C  
ATOM   2226  H   ILE A 151      10.222  12.205  11.933  1.00  0.57           H  
ATOM   2227  HA  ILE A 151       9.931  11.205  14.740  1.00  0.57           H  
ATOM   2228  HB  ILE A 151       8.674   9.712  13.251  1.00  0.57           H  
ATOM   2229 1HG1 ILE A 151      11.293   8.441  14.011  1.00  0.57           H  
ATOM   2230 2HG1 ILE A 151      10.071   8.892  15.198  1.00  0.57           H  
ATOM   2231 1HG2 ILE A 151       9.840   8.494  11.600  1.00  0.57           H  
ATOM   2232 2HG2 ILE A 151       9.902  10.230  11.274  1.00  0.57           H  
ATOM   2233 3HG2 ILE A 151      11.301   9.401  11.986  1.00  0.57           H  
ATOM   2234 1HD1 ILE A 151      10.014   6.622  14.637  1.00  0.57           H  
ATOM   2235 2HD1 ILE A 151       8.513   7.380  14.110  1.00  0.57           H  
ATOM   2236 3HD1 ILE A 151       9.761   6.979  12.941  1.00  0.57           H  
ATOM   2237  N   THR A 152      12.342  10.775  15.016  1.00  0.58           N  
ATOM   2238  CA  THR A 152      13.781  10.650  15.134  1.00  0.58           C  
ATOM   2239  C   THR A 152      14.215   9.515  16.064  1.00  0.58           C  
ATOM   2240  O   THR A 152      13.468   9.117  16.961  1.00  0.58           O  
ATOM   2241  CB  THR A 152      14.406  11.954  15.651  1.00  0.58           C  
ATOM   2242  OG1 THR A 152      13.968  12.158  16.993  1.00  0.58           O  
ATOM   2243  CG2 THR A 152      14.020  13.172  14.798  1.00  0.58           C  
ATOM   2244  H   THR A 152      11.727  10.771  15.832  1.00  0.58           H  
ATOM   2245  HA  THR A 152      14.161  10.453  14.154  1.00  0.58           H  
ATOM   2246  HB  THR A 152      15.497  11.845  15.643  1.00  0.58           H  
ATOM   2247  HG1 THR A 152      14.441  11.522  17.523  1.00  0.58           H  
ATOM   2248 1HG2 THR A 152      14.495  14.065  15.205  1.00  0.58           H  
ATOM   2249 2HG2 THR A 152      14.358  13.018  13.771  1.00  0.58           H  
ATOM   2250 3HG2 THR A 152      12.950  13.299  14.814  1.00  0.58           H  
ATOM   2251  N   GLY A 153      15.466   9.061  15.907  1.00  0.59           N  
ATOM   2252  CA  GLY A 153      16.039   8.054  16.823  1.00  0.59           C  
ATOM   2253  C   GLY A 153      17.409   8.467  17.392  1.00  0.59           C  
ATOM   2254  O   GLY A 153      18.146   9.228  16.759  1.00  0.59           O  
ATOM   2255  H   GLY A 153      15.997   9.409  15.109  1.00  0.59           H  
ATOM   2256 1HA  GLY A 153      15.348   7.888  17.644  1.00  0.59           H  
ATOM   2257 2HA  GLY A 153      16.135   7.101  16.300  1.00  0.59           H  
ATOM   2258  N   ARG A 154      17.769   7.924  18.568  1.00  0.61           N  
ATOM   2259  CA  ARG A 154      19.048   8.248  19.231  1.00  0.61           C  
ATOM   2260  C   ARG A 154      20.319   7.541  18.736  1.00  0.61           C  
ATOM   2261  O   ARG A 154      21.423   8.009  19.028  1.00  0.61           O  
ATOM   2262  CB  ARG A 154      18.969   8.012  20.748  1.00  0.61           C  
ATOM   2263  CG  ARG A 154      18.090   8.989  21.525  1.00  0.61           C  
ATOM   2264  CD  ARG A 154      18.019   8.717  23.023  1.00  0.61           C  
ATOM   2265  NE  ARG A 154      19.334   8.729  23.665  1.00  0.61           N  
ATOM   2266  CZ  ARG A 154      19.571   8.463  24.980  1.00  0.61           C  
ATOM   2267  NH1 ARG A 154      18.590   8.230  25.825  1.00  0.61           N  
ATOM   2268  NH2 ARG A 154      20.811   8.433  25.429  1.00  0.61           N  
ATOM   2269  H   ARG A 154      17.092   7.317  19.037  1.00  0.61           H  
ATOM   2270  HA  ARG A 154      19.199   9.315  19.093  1.00  0.61           H  
ATOM   2271 1HB  ARG A 154      18.603   7.020  20.953  1.00  0.61           H  
ATOM   2272 2HB  ARG A 154      19.972   8.078  21.167  1.00  0.61           H  
ATOM   2273 1HG  ARG A 154      18.448  10.004  21.377  1.00  0.61           H  
ATOM   2274 2HG  ARG A 154      17.070   8.894  21.142  1.00  0.61           H  
ATOM   2275 1HD  ARG A 154      17.415   9.501  23.478  1.00  0.61           H  
ATOM   2276 2HD  ARG A 154      17.557   7.761  23.219  1.00  0.61           H  
ATOM   2277  HE  ARG A 154      20.131   8.900  23.075  1.00  0.61           H  
ATOM   2278 1HH1 ARG A 154      17.610   8.278  25.527  1.00  0.61           H  
ATOM   2279 2HH1 ARG A 154      18.796   8.035  26.791  1.00  0.61           H  
ATOM   2280 1HH2 ARG A 154      21.578   8.601  24.797  1.00  0.61           H  
ATOM   2281 2HH2 ARG A 154      20.989   8.236  26.402  1.00  0.61           H  
ATOM   2282  N   GLY A 155      20.206   6.433  18.009  1.00  0.64           N  
ATOM   2283  CA  GLY A 155      21.433   5.722  17.613  1.00  0.64           C  
ATOM   2284  C   GLY A 155      21.143   4.457  16.812  1.00  0.64           C  
ATOM   2285  O   GLY A 155      19.986   4.136  16.568  1.00  0.64           O  
ATOM   2286  H   GLY A 155      19.284   6.064  17.780  1.00  0.64           H  
ATOM   2287 1HA  GLY A 155      22.078   6.387  17.046  1.00  0.64           H  
ATOM   2288 2HA  GLY A 155      21.969   5.460  18.523  1.00  0.64           H  
ATOM   2289  N   PRO A 156      22.159   3.687  16.376  1.00  0.67           N  
ATOM   2290  CA  PRO A 156      21.968   2.458  15.616  1.00  0.67           C  
ATOM   2291  C   PRO A 156      21.180   1.444  16.422  1.00  0.67           C  
ATOM   2292  O   PRO A 156      20.375   0.689  15.882  1.00  0.67           O  
ATOM   2293  CB  PRO A 156      23.403   1.971  15.390  1.00  0.67           C  
ATOM   2294  CG  PRO A 156      24.236   2.675  16.464  1.00  0.67           C  
ATOM   2295  CD  PRO A 156      23.548   4.014  16.698  1.00  0.67           C  
ATOM   2296  HA  PRO A 156      21.463   2.676  14.670  1.00  0.67           H  
ATOM   2297 1HB  PRO A 156      23.433   0.873  15.519  1.00  0.67           H  
ATOM   2298 2HB  PRO A 156      23.728   2.142  14.378  1.00  0.67           H  
ATOM   2299 1HG  PRO A 156      24.270   2.057  17.380  1.00  0.67           H  
ATOM   2300 2HG  PRO A 156      25.275   2.782  16.119  1.00  0.67           H  
ATOM   2301 1HD  PRO A 156      23.664   4.275  17.758  1.00  0.67           H  
ATOM   2302 2HD  PRO A 156      23.936   4.795  16.033  1.00  0.67           H  
ATOM   2303  N   GLU A 157      21.274   1.554  17.746  1.00  0.70           N  
ATOM   2304  CA  GLU A 157      20.559   0.676  18.653  1.00  0.70           C  
ATOM   2305  C   GLU A 157      19.055   0.965  18.662  1.00  0.70           C  
ATOM   2306  O   GLU A 157      18.271   0.192  19.217  1.00  0.70           O  
ATOM   2307  CB  GLU A 157      21.157   0.753  20.072  1.00  0.70           C  
ATOM   2308  CG  GLU A 157      21.058   2.111  20.782  1.00  0.70           C  
ATOM   2309  CD  GLU A 157      22.256   3.041  20.569  1.00  0.70           C  
ATOM   2310  OE1 GLU A 157      23.168   2.684  19.859  1.00  0.70           O  
ATOM   2311  OE2 GLU A 157      22.241   4.119  21.123  1.00  0.70           O  
ATOM   2312  H   GLU A 157      21.914   2.220  18.141  1.00  0.70           H  
ATOM   2313  HA  GLU A 157      20.693  -0.347  18.302  1.00  0.70           H  
ATOM   2314 1HB  GLU A 157      20.667   0.016  20.708  1.00  0.70           H  
ATOM   2315 2HB  GLU A 157      22.214   0.489  20.027  1.00  0.70           H  
ATOM   2316 1HG  GLU A 157      20.172   2.603  20.444  1.00  0.70           H  
ATOM   2317 2HG  GLU A 157      20.941   1.929  21.848  1.00  0.70           H  
ATOM   2318  N   THR A 158      18.658   2.091  18.061  1.00  0.71           N  
ATOM   2319  CA  THR A 158      17.276   2.497  18.004  1.00  0.71           C  
ATOM   2320  C   THR A 158      16.747   2.297  16.595  1.00  0.71           C  
ATOM   2321  O   THR A 158      15.569   2.547  16.352  1.00  0.71           O  
ATOM   2322  CB  THR A 158      17.090   3.993  18.360  1.00  0.71           C  
ATOM   2323  OG1 THR A 158      17.706   4.840  17.368  1.00  0.71           O  
ATOM   2324  CG2 THR A 158      17.746   4.285  19.665  1.00  0.71           C  
ATOM   2325  H   THR A 158      19.337   2.692  17.609  1.00  0.71           H  
ATOM   2326  HA  THR A 158      16.691   1.887  18.690  1.00  0.71           H  
ATOM   2327  HB  THR A 158      16.028   4.222  18.436  1.00  0.71           H  
ATOM   2328  HG1 THR A 158      18.444   4.359  16.949  1.00  0.71           H  
ATOM   2329 1HG2 THR A 158      17.596   5.319  19.906  1.00  0.71           H  
ATOM   2330 2HG2 THR A 158      17.318   3.666  20.437  1.00  0.71           H  
ATOM   2331 3HG2 THR A 158      18.803   4.084  19.577  1.00  0.71           H  
ATOM   2332  N   ALA A 159      17.607   1.870  15.654  1.00  0.71           N  
ATOM   2333  CA  ALA A 159      17.205   1.758  14.254  1.00  0.71           C  
ATOM   2334  C   ALA A 159      16.038   0.785  14.095  1.00  0.71           C  
ATOM   2335  O   ALA A 159      15.168   0.976  13.247  1.00  0.71           O  
ATOM   2336  CB  ALA A 159      18.397   1.346  13.395  1.00  0.71           C  
ATOM   2337  H   ALA A 159      18.563   1.613  15.897  1.00  0.71           H  
ATOM   2338  HA  ALA A 159      16.867   2.737  13.928  1.00  0.71           H  
ATOM   2339 1HB  ALA A 159      18.098   1.307  12.356  1.00  0.71           H  
ATOM   2340 2HB  ALA A 159      19.196   2.075  13.513  1.00  0.71           H  
ATOM   2341 3HB  ALA A 159      18.755   0.367  13.710  1.00  0.71           H  
ATOM   2342  N   GLY A 160      16.021  -0.278  14.904  1.00  0.70           N  
ATOM   2343  CA  GLY A 160      14.929  -1.246  14.865  1.00  0.70           C  
ATOM   2344  C   GLY A 160      13.614  -0.585  15.277  1.00  0.70           C  
ATOM   2345  O   GLY A 160      12.629  -0.618  14.539  1.00  0.70           O  
ATOM   2346  H   GLY A 160      16.770  -0.398  15.570  1.00  0.70           H  
ATOM   2347 1HA  GLY A 160      14.832  -1.656  13.861  1.00  0.70           H  
ATOM   2348 2HA  GLY A 160      15.153  -2.075  15.535  1.00  0.70           H  
ATOM   2349  N   GLY A 161      13.608   0.018  16.475  1.00  0.68           N  
ATOM   2350  CA  GLY A 161      12.415   0.675  17.011  1.00  0.68           C  
ATOM   2351  C   GLY A 161      11.955   1.825  16.128  1.00  0.68           C  
ATOM   2352  O   GLY A 161      10.757   2.000  15.900  1.00  0.68           O  
ATOM   2353  H   GLY A 161      14.457   0.021  17.020  1.00  0.68           H  
ATOM   2354 1HA  GLY A 161      11.615  -0.057  17.109  1.00  0.68           H  
ATOM   2355 2HA  GLY A 161      12.631   1.049  18.012  1.00  0.68           H  
ATOM   2356  N   PHE A 162      12.914   2.587  15.614  1.00  0.67           N  
ATOM   2357  CA  PHE A 162      12.669   3.705  14.724  1.00  0.67           C  
ATOM   2358  C   PHE A 162      11.936   3.211  13.512  1.00  0.67           C  
ATOM   2359  O   PHE A 162      10.885   3.732  13.151  1.00  0.67           O  
ATOM   2360  CB  PHE A 162      14.003   4.296  14.303  1.00  0.67           C  
ATOM   2361  CG  PHE A 162      13.989   5.336  13.288  1.00  0.67           C  
ATOM   2362  CD1 PHE A 162      13.778   6.656  13.598  1.00  0.67           C  
ATOM   2363  CD2 PHE A 162      14.230   4.975  11.973  1.00  0.67           C  
ATOM   2364  CE1 PHE A 162      13.848   7.592  12.605  1.00  0.67           C  
ATOM   2365  CE2 PHE A 162      14.294   5.901  11.000  1.00  0.67           C  
ATOM   2366  CZ  PHE A 162      14.125   7.203  11.321  1.00  0.67           C  
ATOM   2367  H   PHE A 162      13.876   2.389  15.856  1.00  0.67           H  
ATOM   2368  HA  PHE A 162      12.065   4.454  15.235  1.00  0.67           H  
ATOM   2369 1HB  PHE A 162      14.502   4.696  15.185  1.00  0.67           H  
ATOM   2370 2HB  PHE A 162      14.626   3.495  13.936  1.00  0.67           H  
ATOM   2371  HD1 PHE A 162      13.584   6.947  14.631  1.00  0.67           H  
ATOM   2372  HD2 PHE A 162      14.396   3.923  11.734  1.00  0.67           H  
ATOM   2373  HE1 PHE A 162      13.711   8.640  12.834  1.00  0.67           H  
ATOM   2374  HE2 PHE A 162      14.508   5.607   9.972  1.00  0.67           H  
ATOM   2375  HZ  PHE A 162      14.218   7.932  10.548  1.00  0.67           H  
ATOM   2376  N   ALA A 163      12.489   2.180  12.880  1.00  0.66           N  
ATOM   2377  CA  ALA A 163      11.889   1.624  11.696  1.00  0.66           C  
ATOM   2378  C   ALA A 163      10.494   1.106  11.965  1.00  0.66           C  
ATOM   2379  O   ALA A 163       9.591   1.333  11.158  1.00  0.66           O  
ATOM   2380  CB  ALA A 163      12.748   0.510  11.210  1.00  0.66           C  
ATOM   2381  H   ALA A 163      13.362   1.768  13.212  1.00  0.66           H  
ATOM   2382  HA  ALA A 163      11.825   2.406  10.940  1.00  0.66           H  
ATOM   2383 1HB  ALA A 163      12.308   0.087  10.323  1.00  0.66           H  
ATOM   2384 2HB  ALA A 163      13.750   0.878  11.003  1.00  0.66           H  
ATOM   2385 3HB  ALA A 163      12.793  -0.224  11.992  1.00  0.66           H  
ATOM   2386  N   LEU A 164      10.289   0.448  13.107  1.00  0.65           N  
ATOM   2387  CA  LEU A 164       8.962  -0.046  13.427  1.00  0.65           C  
ATOM   2388  C   LEU A 164       8.000   1.104  13.635  1.00  0.65           C  
ATOM   2389  O   LEU A 164       6.843   1.026  13.220  1.00  0.65           O  
ATOM   2390  CB  LEU A 164       9.011  -0.954  14.649  1.00  0.65           C  
ATOM   2391  CG  LEU A 164       9.686  -2.301  14.403  1.00  0.65           C  
ATOM   2392  CD1 LEU A 164       9.829  -3.028  15.716  1.00  0.65           C  
ATOM   2393  CD2 LEU A 164       8.840  -3.100  13.385  1.00  0.65           C  
ATOM   2394  H   LEU A 164      11.069   0.266  13.742  1.00  0.65           H  
ATOM   2395  HA  LEU A 164       8.609  -0.639  12.586  1.00  0.65           H  
ATOM   2396 1HB  LEU A 164       9.565  -0.440  15.434  1.00  0.65           H  
ATOM   2397 2HB  LEU A 164       7.996  -1.137  14.998  1.00  0.65           H  
ATOM   2398  HG  LEU A 164      10.683  -2.149  13.999  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 164      10.311  -3.981  15.558  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 164      10.434  -2.423  16.392  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 164       8.847  -3.186  16.151  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 164       9.306  -4.057  13.204  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 164       7.835  -3.260  13.781  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 164       8.773  -2.545  12.449  1.00  0.65           H  
ATOM   2405  N   ALA A 165       8.473   2.179  14.269  1.00  0.64           N  
ATOM   2406  CA  ALA A 165       7.662   3.366  14.469  1.00  0.64           C  
ATOM   2407  C   ALA A 165       7.292   3.967  13.116  1.00  0.64           C  
ATOM   2408  O   ALA A 165       6.149   4.371  12.914  1.00  0.64           O  
ATOM   2409  CB  ALA A 165       8.405   4.367  15.327  1.00  0.64           C  
ATOM   2410  H   ALA A 165       9.426   2.174  14.629  1.00  0.64           H  
ATOM   2411  HA  ALA A 165       6.742   3.078  14.973  1.00  0.64           H  
ATOM   2412 1HB  ALA A 165       7.797   5.254  15.480  1.00  0.64           H  
ATOM   2413 2HB  ALA A 165       8.646   3.916  16.289  1.00  0.64           H  
ATOM   2414 3HB  ALA A 165       9.307   4.616  14.823  1.00  0.64           H  
ATOM   2415  N   VAL A 166       8.229   3.969  12.160  1.00  0.63           N  
ATOM   2416  CA  VAL A 166       7.920   4.519  10.848  1.00  0.63           C  
ATOM   2417  C   VAL A 166       6.853   3.647  10.191  1.00  0.63           C  
ATOM   2418  O   VAL A 166       5.898   4.165   9.610  1.00  0.63           O  
ATOM   2419  CB  VAL A 166       9.143   4.622   9.925  1.00  0.63           C  
ATOM   2420  CG1 VAL A 166       8.662   5.051   8.565  1.00  0.63           C  
ATOM   2421  CG2 VAL A 166      10.149   5.631  10.450  1.00  0.63           C  
ATOM   2422  H   VAL A 166       9.169   3.632  12.371  1.00  0.63           H  
ATOM   2423  HA  VAL A 166       7.519   5.522  10.979  1.00  0.63           H  
ATOM   2424  HB  VAL A 166       9.611   3.637   9.837  1.00  0.63           H  
ATOM   2425 1HG1 VAL A 166       9.502   5.117   7.877  1.00  0.63           H  
ATOM   2426 2HG1 VAL A 166       7.945   4.324   8.212  1.00  0.63           H  
ATOM   2427 3HG1 VAL A 166       8.184   6.017   8.643  1.00  0.63           H  
ATOM   2428 1HG2 VAL A 166      10.998   5.691   9.773  1.00  0.63           H  
ATOM   2429 2HG2 VAL A 166       9.668   6.589  10.510  1.00  0.63           H  
ATOM   2430 3HG2 VAL A 166      10.497   5.334  11.425  1.00  0.63           H  
ATOM   2431  N   VAL A 167       6.998   2.319  10.308  1.00  0.62           N  
ATOM   2432  CA  VAL A 167       5.999   1.420   9.750  1.00  0.62           C  
ATOM   2433  C   VAL A 167       4.649   1.702  10.419  1.00  0.62           C  
ATOM   2434  O   VAL A 167       3.633   1.820   9.732  1.00  0.62           O  
ATOM   2435  CB  VAL A 167       6.383  -0.079   9.951  1.00  0.62           C  
ATOM   2436  CG1 VAL A 167       5.209  -0.976   9.555  1.00  0.62           C  
ATOM   2437  CG2 VAL A 167       7.594  -0.448   9.095  1.00  0.62           C  
ATOM   2438  H   VAL A 167       7.820   1.942  10.780  1.00  0.62           H  
ATOM   2439  HA  VAL A 167       5.916   1.612   8.681  1.00  0.62           H  
ATOM   2440  HB  VAL A 167       6.607  -0.248  11.003  1.00  0.62           H  
ATOM   2441 1HG1 VAL A 167       5.480  -2.020   9.709  1.00  0.62           H  
ATOM   2442 2HG1 VAL A 167       4.338  -0.732  10.166  1.00  0.62           H  
ATOM   2443 3HG1 VAL A 167       4.969  -0.819   8.503  1.00  0.62           H  
ATOM   2444 1HG2 VAL A 167       7.852  -1.496   9.250  1.00  0.62           H  
ATOM   2445 2HG2 VAL A 167       7.346  -0.293   8.058  1.00  0.62           H  
ATOM   2446 3HG2 VAL A 167       8.439   0.172   9.363  1.00  0.62           H  
ATOM   2447  N   ALA A 168       4.627   1.879  11.744  1.00  0.62           N  
ATOM   2448  CA  ALA A 168       3.372   2.169  12.435  1.00  0.62           C  
ATOM   2449  C   ALA A 168       2.723   3.451  11.908  1.00  0.62           C  
ATOM   2450  O   ALA A 168       1.498   3.534  11.785  1.00  0.62           O  
ATOM   2451  CB  ALA A 168       3.598   2.303  13.929  1.00  0.62           C  
ATOM   2452  H   ALA A 168       5.483   1.775  12.282  1.00  0.62           H  
ATOM   2453  HA  ALA A 168       2.704   1.342  12.258  1.00  0.62           H  
ATOM   2454 1HB  ALA A 168       2.648   2.489  14.425  1.00  0.62           H  
ATOM   2455 2HB  ALA A 168       4.039   1.389  14.317  1.00  0.62           H  
ATOM   2456 3HB  ALA A 168       4.270   3.134  14.115  1.00  0.62           H  
ATOM   2457  N   LEU A 169       3.546   4.448  11.588  1.00  0.63           N  
ATOM   2458  CA  LEU A 169       3.068   5.721  11.064  1.00  0.63           C  
ATOM   2459  C   LEU A 169       2.588   5.622   9.607  1.00  0.63           C  
ATOM   2460  O   LEU A 169       1.671   6.343   9.203  1.00  0.63           O  
ATOM   2461  CB  LEU A 169       4.191   6.762  11.172  1.00  0.63           C  
ATOM   2462  CG  LEU A 169       4.600   7.178  12.615  1.00  0.63           C  
ATOM   2463  CD1 LEU A 169       5.873   8.042  12.576  1.00  0.63           C  
ATOM   2464  CD2 LEU A 169       3.466   7.934  13.246  1.00  0.63           C  
ATOM   2465  H   LEU A 169       4.546   4.329  11.750  1.00  0.63           H  
ATOM   2466  HA  LEU A 169       2.232   6.046  11.679  1.00  0.63           H  
ATOM   2467 1HB  LEU A 169       5.075   6.360  10.683  1.00  0.63           H  
ATOM   2468 2HB  LEU A 169       3.884   7.658  10.638  1.00  0.63           H  
ATOM   2469  HG  LEU A 169       4.799   6.298  13.203  1.00  0.63           H  
ATOM   2470 1HD1 LEU A 169       6.153   8.322  13.581  1.00  0.63           H  
ATOM   2471 2HD1 LEU A 169       6.684   7.475  12.126  1.00  0.63           H  
ATOM   2472 3HD1 LEU A 169       5.688   8.935  11.995  1.00  0.63           H  
ATOM   2473 1HD2 LEU A 169       3.739   8.208  14.258  1.00  0.63           H  
ATOM   2474 2HD2 LEU A 169       3.256   8.833  12.667  1.00  0.63           H  
ATOM   2475 3HD2 LEU A 169       2.579   7.299  13.271  1.00  0.63           H  
ATOM   2476  N   LEU A 170       3.211   4.739   8.815  1.00  0.64           N  
ATOM   2477  CA  LEU A 170       2.868   4.601   7.402  1.00  0.64           C  
ATOM   2478  C   LEU A 170       1.949   3.409   7.062  1.00  0.64           C  
ATOM   2479  O   LEU A 170       0.928   3.582   6.380  1.00  0.64           O  
ATOM   2480  CB  LEU A 170       4.158   4.457   6.596  1.00  0.64           C  
ATOM   2481  CG  LEU A 170       5.130   5.635   6.636  1.00  0.64           C  
ATOM   2482  CD1 LEU A 170       6.349   5.272   5.839  1.00  0.64           C  
ATOM   2483  CD2 LEU A 170       4.467   6.875   6.075  1.00  0.64           C  
ATOM   2484  H   LEU A 170       3.981   4.193   9.202  1.00  0.64           H  
ATOM   2485  HA  LEU A 170       2.366   5.514   7.093  1.00  0.64           H  
ATOM   2486 1HB  LEU A 170       4.697   3.605   7.002  1.00  0.64           H  
ATOM   2487 2HB  LEU A 170       3.916   4.248   5.561  1.00  0.64           H  
ATOM   2488  HG  LEU A 170       5.437   5.818   7.668  1.00  0.64           H  
ATOM   2489 1HD1 LEU A 170       7.057   6.088   5.873  1.00  0.64           H  
ATOM   2490 2HD1 LEU A 170       6.803   4.383   6.255  1.00  0.64           H  
ATOM   2491 3HD1 LEU A 170       6.057   5.080   4.809  1.00  0.64           H  
ATOM   2492 1HD2 LEU A 170       5.160   7.714   6.105  1.00  0.64           H  
ATOM   2493 2HD2 LEU A 170       4.167   6.687   5.046  1.00  0.64           H  
ATOM   2494 3HD2 LEU A 170       3.588   7.114   6.675  1.00  0.64           H  
ATOM   2495  N   GLY A 171       2.315   2.206   7.515  1.00  0.65           N  
ATOM   2496  CA  GLY A 171       1.570   0.971   7.256  1.00  0.65           C  
ATOM   2497  C   GLY A 171       0.475   0.719   8.305  1.00  0.65           C  
ATOM   2498  O   GLY A 171      -0.491  -0.004   8.049  1.00  0.65           O  
ATOM   2499  H   GLY A 171       3.139   2.136   8.090  1.00  0.65           H  
ATOM   2500 1HA  GLY A 171       1.125   1.014   6.263  1.00  0.65           H  
ATOM   2501 2HA  GLY A 171       2.266   0.133   7.254  1.00  0.65           H  
ATOM   2502  N   GLY A 172       0.626   1.343   9.472  1.00  0.66           N  
ATOM   2503  CA  GLY A 172      -0.315   1.201  10.586  1.00  0.66           C  
ATOM   2504  C   GLY A 172       0.262   0.338  11.704  1.00  0.66           C  
ATOM   2505  O   GLY A 172       1.168  -0.470  11.470  1.00  0.66           O  
ATOM   2506  H   GLY A 172       1.470   1.900   9.609  1.00  0.66           H  
ATOM   2507 1HA  GLY A 172      -0.552   2.191  10.978  1.00  0.66           H  
ATOM   2508 2HA  GLY A 172      -1.247   0.768  10.225  1.00  0.66           H  
ATOM   2509  N   GLU A 173      -0.291   0.464  12.915  1.00  0.67           N  
ATOM   2510  CA  GLU A 173       0.246  -0.287  14.050  1.00  0.67           C  
ATOM   2511  C   GLU A 173       0.169  -1.788  13.842  1.00  0.67           C  
ATOM   2512  O   GLU A 173       1.103  -2.507  14.196  1.00  0.67           O  
ATOM   2513  CB  GLU A 173      -0.507   0.072  15.333  1.00  0.67           C  
ATOM   2514  CG  GLU A 173      -0.213   1.482  15.842  1.00  0.67           C  
ATOM   2515  CD  GLU A 173      -1.017   1.855  17.068  1.00  0.67           C  
ATOM   2516  OE1 GLU A 173      -1.878   1.097  17.448  1.00  0.67           O  
ATOM   2517  OE2 GLU A 173      -0.764   2.900  17.621  1.00  0.67           O  
ATOM   2518  H   GLU A 173      -1.047   1.120  13.055  1.00  0.67           H  
ATOM   2519  HA  GLU A 173       1.292  -0.015  14.176  1.00  0.67           H  
ATOM   2520 1HB  GLU A 173      -1.579  -0.013  15.164  1.00  0.67           H  
ATOM   2521 2HB  GLU A 173      -0.241  -0.636  16.121  1.00  0.67           H  
ATOM   2522 1HG  GLU A 173       0.847   1.551  16.084  1.00  0.67           H  
ATOM   2523 2HG  GLU A 173      -0.421   2.194  15.044  1.00  0.67           H  
ATOM   2524  N   ALA A 174      -0.915  -2.270  13.239  1.00  0.67           N  
ATOM   2525  CA  ALA A 174      -1.037  -3.705  13.017  1.00  0.67           C  
ATOM   2526  C   ALA A 174       0.097  -4.200  12.136  1.00  0.67           C  
ATOM   2527  O   ALA A 174       0.632  -5.289  12.345  1.00  0.67           O  
ATOM   2528  CB  ALA A 174      -2.372  -4.035  12.376  1.00  0.67           C  
ATOM   2529  H   ALA A 174      -1.650  -1.640  12.953  1.00  0.67           H  
ATOM   2530  HA  ALA A 174      -0.962  -4.209  13.983  1.00  0.67           H  
ATOM   2531 1HB  ALA A 174      -2.446  -5.114  12.233  1.00  0.67           H  
ATOM   2532 2HB  ALA A 174      -3.180  -3.697  13.023  1.00  0.67           H  
ATOM   2533 3HB  ALA A 174      -2.443  -3.536  11.412  1.00  0.67           H  
ATOM   2534  N   LYS A 175       0.487  -3.379  11.161  1.00  0.67           N  
ATOM   2535  CA  LYS A 175       1.541  -3.760  10.243  1.00  0.67           C  
ATOM   2536  C   LYS A 175       2.851  -3.771  10.999  1.00  0.67           C  
ATOM   2537  O   LYS A 175       3.702  -4.636  10.797  1.00  0.67           O  
ATOM   2538  CB  LYS A 175       1.609  -2.805   9.058  1.00  0.67           C  
ATOM   2539  CG  LYS A 175       2.611  -3.205   8.017  1.00  0.67           C  
ATOM   2540  CD  LYS A 175       2.281  -4.584   7.445  1.00  0.67           C  
ATOM   2541  CE  LYS A 175       0.996  -4.591   6.641  1.00  0.67           C  
ATOM   2542  NZ  LYS A 175       0.788  -5.919   5.984  1.00  0.67           N  
ATOM   2543  H   LYS A 175       0.045  -2.476  11.057  1.00  0.67           H  
ATOM   2544  HA  LYS A 175       1.345  -4.770   9.877  1.00  0.67           H  
ATOM   2545 1HB  LYS A 175       0.631  -2.726   8.584  1.00  0.67           H  
ATOM   2546 2HB  LYS A 175       1.881  -1.809   9.411  1.00  0.67           H  
ATOM   2547 1HG  LYS A 175       2.626  -2.469   7.212  1.00  0.67           H  
ATOM   2548 2HG  LYS A 175       3.598  -3.245   8.467  1.00  0.67           H  
ATOM   2549 1HD  LYS A 175       3.078  -4.927   6.798  1.00  0.67           H  
ATOM   2550 2HD  LYS A 175       2.176  -5.301   8.260  1.00  0.67           H  
ATOM   2551 1HE  LYS A 175       0.158  -4.391   7.306  1.00  0.67           H  
ATOM   2552 2HE  LYS A 175       1.039  -3.815   5.875  1.00  0.67           H  
ATOM   2553 1HZ  LYS A 175      -0.069  -5.919   5.464  1.00  0.67           H  
ATOM   2554 2HZ  LYS A 175       1.562  -6.110   5.367  1.00  0.67           H  
ATOM   2555 3HZ  LYS A 175       0.751  -6.652   6.719  1.00  0.67           H  
ATOM   2556  N   ALA A 176       3.030  -2.799  11.888  1.00  0.67           N  
ATOM   2557  CA  ALA A 176       4.259  -2.755  12.655  1.00  0.67           C  
ATOM   2558  C   ALA A 176       4.407  -4.035  13.458  1.00  0.67           C  
ATOM   2559  O   ALA A 176       5.504  -4.589  13.533  1.00  0.67           O  
ATOM   2560  CB  ALA A 176       4.272  -1.554  13.566  1.00  0.67           C  
ATOM   2561  H   ALA A 176       2.310  -2.085  12.011  1.00  0.67           H  
ATOM   2562  HA  ALA A 176       5.095  -2.690  11.963  1.00  0.67           H  
ATOM   2563 1HB  ALA A 176       5.209  -1.523  14.121  1.00  0.67           H  
ATOM   2564 2HB  ALA A 176       4.178  -0.660  12.964  1.00  0.67           H  
ATOM   2565 3HB  ALA A 176       3.443  -1.612  14.262  1.00  0.67           H  
ATOM   2566  N   GLU A 177       3.295  -4.538  14.017  1.00  0.67           N  
ATOM   2567  CA  GLU A 177       3.346  -5.790  14.768  1.00  0.67           C  
ATOM   2568  C   GLU A 177       3.698  -6.970  13.854  1.00  0.67           C  
ATOM   2569  O   GLU A 177       4.497  -7.834  14.233  1.00  0.67           O  
ATOM   2570  CB  GLU A 177       2.021  -6.065  15.497  1.00  0.67           C  
ATOM   2571  CG  GLU A 177       1.726  -5.131  16.677  1.00  0.67           C  
ATOM   2572  CD  GLU A 177       0.414  -5.452  17.392  1.00  0.67           C  
ATOM   2573  OE1 GLU A 177      -0.320  -6.291  16.921  1.00  0.67           O  
ATOM   2574  OE2 GLU A 177       0.164  -4.862  18.421  1.00  0.67           O  
ATOM   2575  H   GLU A 177       2.417  -4.021  13.935  1.00  0.67           H  
ATOM   2576  HA  GLU A 177       4.127  -5.701  15.520  1.00  0.67           H  
ATOM   2577 1HB  GLU A 177       1.197  -5.971  14.791  1.00  0.67           H  
ATOM   2578 2HB  GLU A 177       2.016  -7.089  15.868  1.00  0.67           H  
ATOM   2579 1HG  GLU A 177       2.544  -5.197  17.392  1.00  0.67           H  
ATOM   2580 2HG  GLU A 177       1.687  -4.106  16.304  1.00  0.67           H  
ATOM   2581  N   GLU A 178       3.150  -6.986  12.628  1.00  0.69           N  
ATOM   2582  CA  GLU A 178       3.459  -8.074  11.696  1.00  0.69           C  
ATOM   2583  C   GLU A 178       4.949  -8.077  11.361  1.00  0.69           C  
ATOM   2584  O   GLU A 178       5.564  -9.137  11.220  1.00  0.69           O  
ATOM   2585  CB  GLU A 178       2.658  -7.960  10.385  1.00  0.69           C  
ATOM   2586  CG  GLU A 178       1.146  -8.222  10.481  1.00  0.69           C  
ATOM   2587  CD  GLU A 178       0.426  -8.073   9.126  1.00  0.69           C  
ATOM   2588  OE1 GLU A 178       1.086  -7.795   8.136  1.00  0.69           O  
ATOM   2589  OE2 GLU A 178      -0.770  -8.225   9.087  1.00  0.69           O  
ATOM   2590  H   GLU A 178       2.478  -6.259  12.371  1.00  0.69           H  
ATOM   2591  HA  GLU A 178       3.213  -9.020  12.176  1.00  0.69           H  
ATOM   2592 1HB  GLU A 178       2.788  -6.960   9.981  1.00  0.69           H  
ATOM   2593 2HB  GLU A 178       3.069  -8.655   9.654  1.00  0.69           H  
ATOM   2594 1HG  GLU A 178       0.987  -9.231  10.856  1.00  0.69           H  
ATOM   2595 2HG  GLU A 178       0.715  -7.529  11.195  1.00  0.69           H  
ATOM   2596  N   VAL A 179       5.534  -6.883  11.239  1.00  0.73           N  
ATOM   2597  CA  VAL A 179       6.952  -6.775  10.938  1.00  0.73           C  
ATOM   2598  C   VAL A 179       7.786  -7.169  12.144  1.00  0.73           C  
ATOM   2599  O   VAL A 179       8.696  -7.988  12.033  1.00  0.73           O  
ATOM   2600  CB  VAL A 179       7.334  -5.337  10.524  1.00  0.73           C  
ATOM   2601  CG1 VAL A 179       8.860  -5.217  10.363  1.00  0.73           C  
ATOM   2602  CG2 VAL A 179       6.669  -4.979   9.215  1.00  0.73           C  
ATOM   2603  H   VAL A 179       4.964  -6.041  11.334  1.00  0.73           H  
ATOM   2604  HA  VAL A 179       7.182  -7.450  10.113  1.00  0.73           H  
ATOM   2605  HB  VAL A 179       7.016  -4.644  11.304  1.00  0.73           H  
ATOM   2606 1HG1 VAL A 179       9.111  -4.194  10.080  1.00  0.73           H  
ATOM   2607 2HG1 VAL A 179       9.347  -5.467  11.301  1.00  0.73           H  
ATOM   2608 3HG1 VAL A 179       9.200  -5.900   9.588  1.00  0.73           H  
ATOM   2609 1HG2 VAL A 179       6.944  -3.964   8.933  1.00  0.73           H  
ATOM   2610 2HG2 VAL A 179       6.999  -5.672   8.448  1.00  0.73           H  
ATOM   2611 3HG2 VAL A 179       5.594  -5.048   9.317  1.00  0.73           H  
ATOM   2612  N   ALA A 180       7.433  -6.637  13.316  1.00  0.83           N  
ATOM   2613  CA  ALA A 180       8.169  -6.890  14.549  1.00  0.83           C  
ATOM   2614  C   ALA A 180       8.234  -8.369  14.882  1.00  0.83           C  
ATOM   2615  O   ALA A 180       9.261  -8.867  15.345  1.00  0.83           O  
ATOM   2616  CB  ALA A 180       7.518  -6.155  15.698  1.00  0.83           C  
ATOM   2617  H   ALA A 180       6.647  -5.993  13.351  1.00  0.83           H  
ATOM   2618  HA  ALA A 180       9.174  -6.519  14.419  1.00  0.83           H  
ATOM   2619 1HB  ALA A 180       8.089  -6.321  16.608  1.00  0.83           H  
ATOM   2620 2HB  ALA A 180       7.485  -5.094  15.475  1.00  0.83           H  
ATOM   2621 3HB  ALA A 180       6.504  -6.527  15.829  1.00  0.83           H  
ATOM   2622  N   ALA A 181       7.153  -9.089  14.594  1.00  1.02           N  
ATOM   2623  CA  ALA A 181       7.058 -10.515  14.858  1.00  1.02           C  
ATOM   2624  C   ALA A 181       8.147 -11.309  14.138  1.00  1.02           C  
ATOM   2625  O   ALA A 181       8.504 -12.404  14.572  1.00  1.02           O  
ATOM   2626  CB  ALA A 181       5.689 -11.022  14.440  1.00  1.02           C  
ATOM   2627  H   ALA A 181       6.331  -8.617  14.221  1.00  1.02           H  
ATOM   2628  HA  ALA A 181       7.184 -10.666  15.929  1.00  1.02           H  
ATOM   2629 1HB  ALA A 181       5.606 -12.082  14.666  1.00  1.02           H  
ATOM   2630 2HB  ALA A 181       4.919 -10.468  14.978  1.00  1.02           H  
ATOM   2631 3HB  ALA A 181       5.563 -10.865  13.367  1.00  1.02           H  
ATOM   2632  N   GLY A 182       8.629 -10.799  13.004  1.00  1.33           N  
ATOM   2633  CA  GLY A 182       9.642 -11.478  12.216  1.00  1.33           C  
ATOM   2634  C   GLY A 182      11.068 -11.015  12.532  1.00  1.33           C  
ATOM   2635  O   GLY A 182      12.015 -11.426  11.855  1.00  1.33           O  
ATOM   2636  H   GLY A 182       8.332  -9.871  12.693  1.00  1.33           H  
ATOM   2637 1HA  GLY A 182       9.563 -12.552  12.381  1.00  1.33           H  
ATOM   2638 2HA  GLY A 182       9.437 -11.306  11.162  1.00  1.33           H  
ATOM   2639  N   LEU A 183      11.242 -10.161  13.543  1.00  1.84           N  
ATOM   2640  CA  LEU A 183      12.576  -9.636  13.813  1.00  1.84           C  
ATOM   2641  C   LEU A 183      13.271 -10.339  14.964  1.00  1.84           C  
ATOM   2642  O   LEU A 183      12.946 -10.131  16.137  1.00  1.84           O  
ATOM   2643  CB  LEU A 183      12.503  -8.144  14.152  1.00  1.84           C  
ATOM   2644  CG  LEU A 183      11.819  -7.260  13.133  1.00  1.84           C  
ATOM   2645  CD1 LEU A 183      11.839  -5.846  13.632  1.00  1.84           C  
ATOM   2646  CD2 LEU A 183      12.479  -7.385  11.791  1.00  1.84           C  
ATOM   2647  H   LEU A 183      10.456  -9.845  14.109  1.00  1.84           H  
ATOM   2648  HA  LEU A 183      13.181  -9.759  12.918  1.00  1.84           H  
ATOM   2649 1HB  LEU A 183      11.954  -8.036  15.091  1.00  1.84           H  
ATOM   2650 2HB  LEU A 183      13.514  -7.771  14.296  1.00  1.84           H  
ATOM   2651  HG  LEU A 183      10.801  -7.561  13.044  1.00  1.84           H  
ATOM   2652 1HD1 LEU A 183      11.324  -5.210  12.926  1.00  1.84           H  
ATOM   2653 2HD1 LEU A 183      11.348  -5.801  14.592  1.00  1.84           H  
ATOM   2654 3HD1 LEU A 183      12.868  -5.516  13.741  1.00  1.84           H  
ATOM   2655 1HD2 LEU A 183      11.961  -6.754  11.074  1.00  1.84           H  
ATOM   2656 2HD2 LEU A 183      13.519  -7.078  11.867  1.00  1.84           H  
ATOM   2657 3HD2 LEU A 183      12.430  -8.423  11.462  1.00  1.84           H  
ATOM   2658  N   ASP A 184      14.287 -11.137  14.652  1.00  2.60           N  
ATOM   2659  CA  ASP A 184      15.000 -11.877  15.695  1.00  2.60           C  
ATOM   2660  C   ASP A 184      16.023 -10.960  16.367  1.00  2.60           C  
ATOM   2661  O   ASP A 184      17.225 -11.084  16.156  1.00  2.60           O  
ATOM   2662  CB  ASP A 184      15.698 -13.115  15.113  1.00  2.60           C  
ATOM   2663  CG  ASP A 184      16.283 -14.081  16.180  1.00  2.60           C  
ATOM   2664  OD1 ASP A 184      15.888 -14.009  17.323  1.00  2.60           O  
ATOM   2665  OD2 ASP A 184      17.116 -14.884  15.820  1.00  2.60           O  
ATOM   2666  H   ASP A 184      14.535 -11.265  13.680  1.00  2.60           H  
ATOM   2667  HA  ASP A 184      14.281 -12.200  16.449  1.00  2.60           H  
ATOM   2668 1HB  ASP A 184      14.988 -13.671  14.497  1.00  2.60           H  
ATOM   2669 2HB  ASP A 184      16.509 -12.796  14.462  1.00  2.60           H  
ATOM   2670  N   VAL A 185      15.513 -10.025  17.160  1.00  3.60           N  
ATOM   2671  CA  VAL A 185      16.320  -9.017  17.830  1.00  3.60           C  
ATOM   2672  C   VAL A 185      17.175  -9.626  18.933  1.00  3.60           C  
ATOM   2673  O   VAL A 185      18.397  -9.455  18.911  1.00  3.60           O  
ATOM   2674  CB  VAL A 185      15.406  -7.938  18.429  1.00  3.60           C  
ATOM   2675  CG1 VAL A 185      16.216  -6.970  19.259  1.00  3.60           C  
ATOM   2676  CG2 VAL A 185      14.676  -7.223  17.299  1.00  3.60           C  
ATOM   2677  H   VAL A 185      14.499 -10.016  17.260  1.00  3.60           H  
ATOM   2678  HA  VAL A 185      16.980  -8.554  17.095  1.00  3.60           H  
ATOM   2679  HB  VAL A 185      14.676  -8.410  19.099  1.00  3.60           H  
ATOM   2680 1HG1 VAL A 185      15.554  -6.221  19.690  1.00  3.60           H  
ATOM   2681 2HG1 VAL A 185      16.706  -7.517  20.063  1.00  3.60           H  
ATOM   2682 3HG1 VAL A 185      16.961  -6.489  18.633  1.00  3.60           H  
ATOM   2683 1HG2 VAL A 185      14.016  -6.463  17.717  1.00  3.60           H  
ATOM   2684 2HG2 VAL A 185      15.400  -6.752  16.639  1.00  3.60           H  
ATOM   2685 3HG2 VAL A 185      14.088  -7.941  16.743  1.00  3.60           H  
ATOM   2686  N   PRO A 186      16.487 -10.406  19.794  1.00  4.72           N  
ATOM   2687  CA  PRO A 186      15.826 -11.282  20.806  1.00  4.72           C  
ATOM   2688  C   PRO A 186      14.769 -10.452  21.519  1.00  4.72           C  
ATOM   2689  O   PRO A 186      13.574 -10.721  21.386  1.00  4.72           O  
ATOM   2690  OXT PRO A 186      15.099  -9.396  22.053  1.00  4.72           O  
ATOM   2691  CB  PRO A 186      16.815 -11.802  21.830  1.00  4.72           C  
ATOM   2692  CG  PRO A 186      17.721 -10.884  21.925  1.00  4.72           C  
ATOM   2693  CD  PRO A 186      17.872 -10.385  20.619  1.00  4.72           C  
ATOM   2694  HA  PRO A 186      15.355 -12.122  20.274  1.00  4.72           H  
ATOM   2695 1HB  PRO A 186      16.305 -11.993  22.786  1.00  4.72           H  
ATOM   2696 2HB  PRO A 186      17.221 -12.768  21.487  1.00  4.72           H  
ATOM   2697 1HG  PRO A 186      17.416 -10.108  22.641  1.00  4.72           H  
ATOM   2698 2HG  PRO A 186      18.655 -11.319  22.312  1.00  4.72           H  
ATOM   2699 1HD  PRO A 186      18.208  -9.343  20.848  1.00  4.72           H  
ATOM   2700 2HD  PRO A 186      18.650 -11.028  20.141  1.00  4.72           H  
ENDMDL

