REMARK ID 640286 DOMAINID 633888 MODEL 1 1b5w-NEM-6
MODEL     1
ATOM      1  N   MET A   1      -0.075   0.237  -1.853  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.380   0.122  -1.816  1.00  0.68           C  
ATOM      3  C   MET A   1       2.107   1.436  -1.599  1.00  0.68           C  
ATOM      4  O   MET A   1       2.285   2.240  -2.524  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.911  -0.491  -3.092  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.430  -0.539  -3.140  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.178  -1.671  -1.989  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.870  -3.187  -2.876  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.486  -0.577  -1.424  1.00  0.68           H  
ATOM     10 2H   MET A   1      -0.355   1.061  -1.344  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.403   0.305  -2.815  1.00  0.68           H  
ATOM     12  HA  MET A   1       1.642  -0.532  -0.985  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.532  -1.504  -3.200  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.554   0.081  -3.940  1.00  0.68           H  
ATOM     15 1HG  MET A   1       3.759  -0.792  -4.138  1.00  0.68           H  
ATOM     16 2HG  MET A   1       3.799   0.460  -2.912  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.273  -4.027  -2.312  1.00  0.68           H  
ATOM     18 2HE  MET A   1       2.797  -3.318  -3.012  1.00  0.68           H  
ATOM     19 3HE  MET A   1       4.358  -3.136  -3.854  1.00  0.68           H  
ATOM     20  N   LYS A   2       2.567   1.632  -0.370  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.316   2.828  -0.008  1.00  0.68           C  
ATOM     22  C   LYS A   2       4.741   2.463   0.353  1.00  0.68           C  
ATOM     23  O   LYS A   2       4.963   1.501   1.093  1.00  0.68           O  
ATOM     24  CB  LYS A   2       2.678   3.570   1.167  1.00  0.68           C  
ATOM     25  CG  LYS A   2       3.440   4.837   1.568  1.00  0.68           C  
ATOM     26  CD  LYS A   2       2.762   5.582   2.698  1.00  0.68           C  
ATOM     27  CE  LYS A   2       3.583   6.795   3.103  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       2.954   7.545   4.221  1.00  0.68           N  
ATOM     29  H   LYS A   2       2.406   0.935   0.344  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.344   3.493  -0.862  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       1.662   3.865   0.903  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       2.624   2.914   2.034  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       4.448   4.576   1.891  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       3.522   5.501   0.700  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       1.775   5.914   2.371  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       2.645   4.923   3.556  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       4.576   6.465   3.408  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       3.682   7.458   2.245  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       3.529   8.340   4.453  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       2.038   7.862   3.935  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       2.866   6.944   5.028  1.00  0.68           H  
ATOM     42  N   PHE A   3       5.706   3.226  -0.147  1.00  0.69           N  
ATOM     43  CA  PHE A   3       7.081   2.937   0.228  1.00  0.69           C  
ATOM     44  C   PHE A   3       7.634   4.020   1.166  1.00  0.69           C  
ATOM     45  O   PHE A   3       7.368   5.201   0.954  1.00  0.69           O  
ATOM     46  CB  PHE A   3       7.967   2.888  -1.016  1.00  0.69           C  
ATOM     47  CG  PHE A   3       7.706   1.752  -1.942  1.00  0.69           C  
ATOM     48  CD1 PHE A   3       6.740   1.834  -2.935  1.00  0.69           C  
ATOM     49  CD2 PHE A   3       8.431   0.579  -1.819  1.00  0.69           C  
ATOM     50  CE1 PHE A   3       6.526   0.763  -3.782  1.00  0.69           C  
ATOM     51  CE2 PHE A   3       8.203  -0.489  -2.666  1.00  0.69           C  
ATOM     52  CZ  PHE A   3       7.250  -0.390  -3.649  1.00  0.69           C  
ATOM     53  H   PHE A   3       5.459   3.997  -0.773  1.00  0.69           H  
ATOM     54  HA  PHE A   3       7.108   1.958   0.687  1.00  0.69           H  
ATOM     55 1HB  PHE A   3       7.845   3.815  -1.580  1.00  0.69           H  
ATOM     56 2HB  PHE A   3       9.014   2.842  -0.708  1.00  0.69           H  
ATOM     57  HD1 PHE A   3       6.149   2.751  -3.044  1.00  0.69           H  
ATOM     58  HD2 PHE A   3       9.190   0.505  -1.037  1.00  0.69           H  
ATOM     59  HE1 PHE A   3       5.774   0.818  -4.554  1.00  0.69           H  
ATOM     60  HE2 PHE A   3       8.779  -1.408  -2.557  1.00  0.69           H  
ATOM     61  HZ  PHE A   3       7.060  -1.229  -4.322  1.00  0.69           H  
ATOM     62  N   PRO A   4       8.376   3.667   2.230  1.00  0.69           N  
ATOM     63  CA  PRO A   4       9.105   4.600   3.064  1.00  0.69           C  
ATOM     64  C   PRO A   4      10.120   5.304   2.167  1.00  0.69           C  
ATOM     65  O   PRO A   4      10.644   4.659   1.256  1.00  0.69           O  
ATOM     66  CB  PRO A   4       9.768   3.689   4.109  1.00  0.69           C  
ATOM     67  CG  PRO A   4       8.893   2.450   4.146  1.00  0.69           C  
ATOM     68  CD  PRO A   4       8.372   2.279   2.728  1.00  0.69           C  
ATOM     69  HA  PRO A   4       8.382   5.278   3.529  1.00  0.69           H  
ATOM     70 1HB  PRO A   4      10.803   3.457   3.811  1.00  0.69           H  
ATOM     71 2HB  PRO A   4       9.821   4.203   5.079  1.00  0.69           H  
ATOM     72 1HG  PRO A   4       9.496   1.578   4.466  1.00  0.69           H  
ATOM     73 2HG  PRO A   4       8.087   2.568   4.884  1.00  0.69           H  
ATOM     74 1HD  PRO A   4       9.032   1.629   2.137  1.00  0.69           H  
ATOM     75 2HD  PRO A   4       7.344   1.884   2.804  1.00  0.69           H  
ATOM     76  N   PRO A   5      10.489   6.566   2.425  1.00  0.69           N  
ATOM     77  CA  PRO A   5      11.506   7.311   1.698  1.00  0.69           C  
ATOM     78  C   PRO A   5      12.823   6.549   1.533  1.00  0.69           C  
ATOM     79  O   PRO A   5      13.469   6.650   0.497  1.00  0.69           O  
ATOM     80  CB  PRO A   5      11.696   8.535   2.600  1.00  0.69           C  
ATOM     81  CG  PRO A   5      10.346   8.738   3.236  1.00  0.69           C  
ATOM     82  CD  PRO A   5       9.822   7.339   3.491  1.00  0.69           C  
ATOM     83  HA  PRO A   5      11.106   7.608   0.719  1.00  0.69           H  
ATOM     84 1HB  PRO A   5      12.499   8.345   3.331  1.00  0.69           H  
ATOM     85 2HB  PRO A   5      12.013   9.400   2.000  1.00  0.69           H  
ATOM     86 1HG  PRO A   5      10.449   9.327   4.160  1.00  0.69           H  
ATOM     87 2HG  PRO A   5       9.697   9.315   2.566  1.00  0.69           H  
ATOM     88 1HD  PRO A   5      10.106   6.971   4.488  1.00  0.69           H  
ATOM     89 2HD  PRO A   5       8.735   7.369   3.339  1.00  0.69           H  
ATOM     90  N   CYS A   6      13.212   5.728   2.507  1.00  0.69           N  
ATOM     91  CA  CYS A   6      14.478   5.021   2.343  1.00  0.69           C  
ATOM     92  C   CYS A   6      14.366   3.851   1.362  1.00  0.69           C  
ATOM     93  O   CYS A   6      15.347   3.483   0.702  1.00  0.69           O  
ATOM     94  CB  CYS A   6      14.987   4.529   3.689  1.00  0.69           C  
ATOM     95  SG  CYS A   6      15.475   5.886   4.792  1.00  0.69           S  
ATOM     96  H   CYS A   6      12.674   5.619   3.354  1.00  0.69           H  
ATOM     97  HA  CYS A   6      15.211   5.727   1.952  1.00  0.69           H  
ATOM     98 1HB  CYS A   6      14.221   3.932   4.186  1.00  0.69           H  
ATOM     99 2HB  CYS A   6      15.854   3.889   3.535  1.00  0.69           H  
ATOM    100  HG  CYS A   6      16.375   5.200   5.516  1.00  0.69           H  
ATOM    101  N   ASP A   7      13.176   3.252   1.256  1.00  0.68           N  
ATOM    102  CA  ASP A   7      13.014   2.145   0.329  1.00  0.68           C  
ATOM    103  C   ASP A   7      12.892   2.756  -1.042  1.00  0.68           C  
ATOM    104  O   ASP A   7      13.464   2.258  -2.013  1.00  0.68           O  
ATOM    105  CB  ASP A   7      11.801   1.280   0.660  1.00  0.68           C  
ATOM    106  CG  ASP A   7      11.960   0.485   1.968  1.00  0.68           C  
ATOM    107  OD1 ASP A   7      13.059   0.409   2.476  1.00  0.68           O  
ATOM    108  OD2 ASP A   7      10.979  -0.042   2.441  1.00  0.68           O  
ATOM    109  H   ASP A   7      12.370   3.607   1.759  1.00  0.68           H  
ATOM    110  HA  ASP A   7      13.905   1.518   0.353  1.00  0.68           H  
ATOM    111 1HB  ASP A   7      10.927   1.925   0.744  1.00  0.68           H  
ATOM    112 2HB  ASP A   7      11.617   0.585  -0.157  1.00  0.68           H  
ATOM    113  N   LEU A   8      12.186   3.884  -1.109  1.00  0.68           N  
ATOM    114  CA  LEU A   8      12.048   4.556  -2.376  1.00  0.68           C  
ATOM    115  C   LEU A   8      13.404   4.980  -2.883  1.00  0.68           C  
ATOM    116  O   LEU A   8      13.721   4.771  -4.051  1.00  0.68           O  
ATOM    117  CB  LEU A   8      11.169   5.786  -2.318  1.00  0.68           C  
ATOM    118  CG  LEU A   8      11.140   6.479  -3.671  1.00  0.68           C  
ATOM    119  CD1 LEU A   8      10.554   5.518  -4.720  1.00  0.68           C  
ATOM    120  CD2 LEU A   8      10.365   7.727  -3.617  1.00  0.68           C  
ATOM    121  H   LEU A   8      11.735   4.258  -0.273  1.00  0.68           H  
ATOM    122  HA  LEU A   8      11.615   3.859  -3.090  1.00  0.68           H  
ATOM    123 1HB  LEU A   8      10.155   5.497  -2.039  1.00  0.68           H  
ATOM    124 2HB  LEU A   8      11.563   6.478  -1.574  1.00  0.68           H  
ATOM    125  HG  LEU A   8      12.154   6.712  -3.946  1.00  0.68           H  
ATOM    126 1HD1 LEU A   8      10.558   5.999  -5.697  1.00  0.68           H  
ATOM    127 2HD1 LEU A   8      11.156   4.611  -4.761  1.00  0.68           H  
ATOM    128 3HD1 LEU A   8       9.532   5.262  -4.446  1.00  0.68           H  
ATOM    129 1HD2 LEU A   8      10.396   8.184  -4.595  1.00  0.68           H  
ATOM    130 2HD2 LEU A   8       9.356   7.489  -3.361  1.00  0.68           H  
ATOM    131 3HD2 LEU A   8      10.789   8.408  -2.878  1.00  0.68           H  
ATOM    132  N   ALA A   9      14.208   5.589  -2.014  1.00  0.67           N  
ATOM    133  CA  ALA A   9      15.503   6.070  -2.430  1.00  0.67           C  
ATOM    134  C   ALA A   9      16.333   4.945  -3.021  1.00  0.67           C  
ATOM    135  O   ALA A   9      16.937   5.102  -4.086  1.00  0.67           O  
ATOM    136  CB  ALA A   9      16.234   6.642  -1.237  1.00  0.67           C  
ATOM    137  H   ALA A   9      13.906   5.755  -1.057  1.00  0.67           H  
ATOM    138  HA  ALA A   9      15.350   6.839  -3.179  1.00  0.67           H  
ATOM    139 1HB  ALA A   9      17.191   7.021  -1.528  1.00  0.67           H  
ATOM    140 2HB  ALA A   9      15.666   7.420  -0.786  1.00  0.67           H  
ATOM    141 3HB  ALA A   9      16.371   5.852  -0.501  1.00  0.67           H  
ATOM    142  N   GLN A  10      16.301   3.770  -2.384  1.00  0.67           N  
ATOM    143  CA  GLN A  10      17.047   2.648  -2.924  1.00  0.67           C  
ATOM    144  C   GLN A  10      16.517   2.243  -4.297  1.00  0.67           C  
ATOM    145  O   GLN A  10      17.293   1.981  -5.219  1.00  0.67           O  
ATOM    146  CB  GLN A  10      17.018   1.451  -1.980  1.00  0.67           C  
ATOM    147  CG  GLN A  10      17.889   0.305  -2.477  1.00  0.67           C  
ATOM    148  CD  GLN A  10      17.894  -0.920  -1.571  1.00  0.67           C  
ATOM    149  OE1 GLN A  10      16.853  -1.542  -1.330  1.00  0.67           O  
ATOM    150  NE2 GLN A  10      19.070  -1.279  -1.063  1.00  0.67           N  
ATOM    151  H   GLN A  10      15.792   3.662  -1.503  1.00  0.67           H  
ATOM    152  HA  GLN A  10      18.076   2.960  -3.054  1.00  0.67           H  
ATOM    153 1HB  GLN A  10      17.363   1.757  -0.991  1.00  0.67           H  
ATOM    154 2HB  GLN A  10      15.989   1.097  -1.875  1.00  0.67           H  
ATOM    155 1HG  GLN A  10      17.504   0.013  -3.450  1.00  0.67           H  
ATOM    156 2HG  GLN A  10      18.914   0.656  -2.575  1.00  0.67           H  
ATOM    157 1HE2 GLN A  10      19.133  -2.074  -0.456  1.00  0.67           H  
ATOM    158 2HE2 GLN A  10      19.897  -0.756  -1.278  1.00  0.67           H  
ATOM    159  N   LEU A  11      15.193   2.202  -4.453  1.00  0.68           N  
ATOM    160  CA  LEU A  11      14.615   1.802  -5.731  1.00  0.68           C  
ATOM    161  C   LEU A  11      14.979   2.782  -6.842  1.00  0.68           C  
ATOM    162  O   LEU A  11      15.286   2.376  -7.968  1.00  0.68           O  
ATOM    163  CB  LEU A  11      13.097   1.717  -5.597  1.00  0.68           C  
ATOM    164  CG  LEU A  11      12.582   0.588  -4.730  1.00  0.68           C  
ATOM    165  CD1 LEU A  11      11.093   0.758  -4.521  1.00  0.68           C  
ATOM    166  CD2 LEU A  11      12.892  -0.726  -5.407  1.00  0.68           C  
ATOM    167  H   LEU A  11      14.579   2.426  -3.665  1.00  0.68           H  
ATOM    168  HA  LEU A  11      15.004   0.821  -5.991  1.00  0.68           H  
ATOM    169 1HB  LEU A  11      12.736   2.650  -5.175  1.00  0.68           H  
ATOM    170 2HB  LEU A  11      12.667   1.598  -6.578  1.00  0.68           H  
ATOM    171  HG  LEU A  11      13.071   0.615  -3.762  1.00  0.68           H  
ATOM    172 1HD1 LEU A  11      10.733  -0.051  -3.898  1.00  0.68           H  
ATOM    173 2HD1 LEU A  11      10.896   1.710  -4.030  1.00  0.68           H  
ATOM    174 3HD1 LEU A  11      10.596   0.731  -5.476  1.00  0.68           H  
ATOM    175 1HD2 LEU A  11      12.529  -1.546  -4.787  1.00  0.68           H  
ATOM    176 2HD2 LEU A  11      12.403  -0.759  -6.380  1.00  0.68           H  
ATOM    177 3HD2 LEU A  11      13.970  -0.818  -5.537  1.00  0.68           H  
ATOM    178  N   LEU A  12      14.988   4.068  -6.515  1.00  0.68           N  
ATOM    179  CA  LEU A  12      15.328   5.095  -7.483  1.00  0.68           C  
ATOM    180  C   LEU A  12      16.788   4.962  -7.908  1.00  0.68           C  
ATOM    181  O   LEU A  12      17.128   5.120  -9.090  1.00  0.68           O  
ATOM    182  CB  LEU A  12      15.101   6.455  -6.862  1.00  0.68           C  
ATOM    183  CG  LEU A  12      13.695   6.825  -6.573  1.00  0.68           C  
ATOM    184  CD1 LEU A  12      13.689   8.104  -5.840  1.00  0.68           C  
ATOM    185  CD2 LEU A  12      12.978   6.916  -7.762  1.00  0.68           C  
ATOM    186  H   LEU A  12      14.722   4.340  -5.567  1.00  0.68           H  
ATOM    187  HA  LEU A  12      14.689   4.976  -8.355  1.00  0.68           H  
ATOM    188 1HB  LEU A  12      15.595   6.436  -5.916  1.00  0.68           H  
ATOM    189 2HB  LEU A  12      15.550   7.223  -7.489  1.00  0.68           H  
ATOM    190  HG  LEU A  12      13.242   6.073  -5.965  1.00  0.68           H  
ATOM    191 1HD1 LEU A  12      12.672   8.398  -5.606  1.00  0.68           H  
ATOM    192 2HD1 LEU A  12      14.250   7.954  -4.935  1.00  0.68           H  
ATOM    193 3HD1 LEU A  12      14.156   8.879  -6.438  1.00  0.68           H  
ATOM    194 1HD2 LEU A  12      11.957   7.178  -7.534  1.00  0.68           H  
ATOM    195 2HD2 LEU A  12      13.423   7.657  -8.373  1.00  0.68           H  
ATOM    196 3HD2 LEU A  12      13.017   5.961  -8.255  1.00  0.68           H  
ATOM    197  N   GLU A  13      17.654   4.607  -6.952  1.00  0.69           N  
ATOM    198  CA  GLU A  13      19.059   4.400  -7.266  1.00  0.69           C  
ATOM    199  C   GLU A  13      19.206   3.184  -8.184  1.00  0.69           C  
ATOM    200  O   GLU A  13      19.879   3.259  -9.214  1.00  0.69           O  
ATOM    201  CB  GLU A  13      19.864   4.200  -5.975  1.00  0.69           C  
ATOM    202  CG  GLU A  13      21.355   3.878  -6.159  1.00  0.69           C  
ATOM    203  CD  GLU A  13      22.182   4.973  -6.729  1.00  0.69           C  
ATOM    204  OE1 GLU A  13      21.758   6.093  -6.677  1.00  0.69           O  
ATOM    205  OE2 GLU A  13      23.256   4.690  -7.214  1.00  0.69           O  
ATOM    206  H   GLU A  13      17.335   4.513  -5.985  1.00  0.69           H  
ATOM    207  HA  GLU A  13      19.436   5.280  -7.786  1.00  0.69           H  
ATOM    208 1HB  GLU A  13      19.786   5.099  -5.359  1.00  0.69           H  
ATOM    209 2HB  GLU A  13      19.426   3.388  -5.401  1.00  0.69           H  
ATOM    210 1HG  GLU A  13      21.751   3.620  -5.199  1.00  0.69           H  
ATOM    211 2HG  GLU A  13      21.439   2.999  -6.797  1.00  0.69           H  
ATOM    212  N   LYS A  14      18.494   2.093  -7.873  1.00  0.69           N  
ATOM    213  CA  LYS A  14      18.542   0.878  -8.689  1.00  0.69           C  
ATOM    214  C   LYS A  14      18.035   1.130 -10.104  1.00  0.69           C  
ATOM    215  O   LYS A  14      18.522   0.537 -11.068  1.00  0.69           O  
ATOM    216  CB  LYS A  14      17.738  -0.250  -8.045  1.00  0.69           C  
ATOM    217  CG  LYS A  14      18.371  -0.880  -6.793  1.00  0.69           C  
ATOM    218  CD  LYS A  14      17.464  -1.969  -6.207  1.00  0.69           C  
ATOM    219  CE  LYS A  14      18.130  -2.691  -5.039  1.00  0.69           C  
ATOM    220  NZ  LYS A  14      17.221  -3.696  -4.408  1.00  0.69           N  
ATOM    221  H   LYS A  14      17.939   2.094  -7.017  1.00  0.69           H  
ATOM    222  HA  LYS A  14      19.581   0.559  -8.761  1.00  0.69           H  
ATOM    223 1HB  LYS A  14      16.758   0.134  -7.758  1.00  0.69           H  
ATOM    224 2HB  LYS A  14      17.575  -1.040  -8.776  1.00  0.69           H  
ATOM    225 1HG  LYS A  14      19.334  -1.316  -7.052  1.00  0.69           H  
ATOM    226 2HG  LYS A  14      18.532  -0.105  -6.043  1.00  0.69           H  
ATOM    227 1HD  LYS A  14      16.541  -1.507  -5.851  1.00  0.69           H  
ATOM    228 2HD  LYS A  14      17.214  -2.693  -6.980  1.00  0.69           H  
ATOM    229 1HE  LYS A  14      19.018  -3.204  -5.404  1.00  0.69           H  
ATOM    230 2HE  LYS A  14      18.430  -1.970  -4.296  1.00  0.69           H  
ATOM    231 1HZ  LYS A  14      17.700  -4.153  -3.645  1.00  0.69           H  
ATOM    232 2HZ  LYS A  14      16.397  -3.229  -4.050  1.00  0.69           H  
ATOM    233 3HZ  LYS A  14      16.947  -4.386  -5.093  1.00  0.69           H  
ATOM    234  N   ALA A  15      17.075   2.044 -10.222  1.00  0.70           N  
ATOM    235  CA  ALA A  15      16.470   2.428 -11.485  1.00  0.70           C  
ATOM    236  C   ALA A  15      17.409   3.261 -12.357  1.00  0.70           C  
ATOM    237  O   ALA A  15      17.126   3.469 -13.545  1.00  0.70           O  
ATOM    238  CB  ALA A  15      15.208   3.223 -11.224  1.00  0.70           C  
ATOM    239  H   ALA A  15      16.702   2.463  -9.372  1.00  0.70           H  
ATOM    240  HA  ALA A  15      16.221   1.516 -12.025  1.00  0.70           H  
ATOM    241 1HB  ALA A  15      14.727   3.483 -12.163  1.00  0.70           H  
ATOM    242 2HB  ALA A  15      14.542   2.620 -10.622  1.00  0.70           H  
ATOM    243 3HB  ALA A  15      15.454   4.127 -10.685  1.00  0.70           H  
ATOM    244  N   GLY A  16      18.501   3.769 -11.777  1.00  0.71           N  
ATOM    245  CA  GLY A  16      19.424   4.622 -12.500  1.00  0.71           C  
ATOM    246  C   GLY A  16      18.953   6.073 -12.574  1.00  0.71           C  
ATOM    247  O   GLY A  16      19.380   6.816 -13.455  1.00  0.71           O  
ATOM    248  H   GLY A  16      18.727   3.544 -10.808  1.00  0.71           H  
ATOM    249 1HA  GLY A  16      20.395   4.583 -12.004  1.00  0.71           H  
ATOM    250 2HA  GLY A  16      19.568   4.229 -13.505  1.00  0.71           H  
ATOM    251  N   LEU A  17      18.040   6.472 -11.684  1.00  0.73           N  
ATOM    252  CA  LEU A  17      17.526   7.839 -11.691  1.00  0.73           C  
ATOM    253  C   LEU A  17      18.505   8.874 -11.128  1.00  0.73           C  
ATOM    254  O   LEU A  17      18.485  10.036 -11.536  1.00  0.73           O  
ATOM    255  CB  LEU A  17      16.154   7.858 -11.006  1.00  0.73           C  
ATOM    256  CG  LEU A  17      15.050   7.167 -11.869  1.00  0.73           C  
ATOM    257  CD1 LEU A  17      13.793   6.936 -11.101  1.00  0.73           C  
ATOM    258  CD2 LEU A  17      14.732   8.093 -13.030  1.00  0.73           C  
ATOM    259  H   LEU A  17      17.715   5.831 -10.957  1.00  0.73           H  
ATOM    260  HA  LEU A  17      17.344   8.107 -12.729  1.00  0.73           H  
ATOM    261 1HB  LEU A  17      16.221   7.341 -10.052  1.00  0.73           H  
ATOM    262 2HB  LEU A  17      15.859   8.887 -10.828  1.00  0.73           H  
ATOM    263  HG  LEU A  17      15.415   6.207 -12.236  1.00  0.73           H  
ATOM    264 1HD1 LEU A  17      13.055   6.470 -11.748  1.00  0.73           H  
ATOM    265 2HD1 LEU A  17      14.017   6.277 -10.282  1.00  0.73           H  
ATOM    266 3HD1 LEU A  17      13.403   7.871 -10.738  1.00  0.73           H  
ATOM    267 1HD2 LEU A  17      13.969   7.635 -13.641  1.00  0.73           H  
ATOM    268 2HD2 LEU A  17      14.363   9.048 -12.648  1.00  0.73           H  
ATOM    269 3HD2 LEU A  17      15.632   8.264 -13.625  1.00  0.73           H  
ATOM    270  N   ASP A  18      19.361   8.491 -10.182  1.00  0.75           N  
ATOM    271  CA  ASP A  18      20.307   9.482  -9.667  1.00  0.75           C  
ATOM    272  C   ASP A  18      21.275   9.854 -10.784  1.00  0.75           C  
ATOM    273  O   ASP A  18      21.926   8.985 -11.367  1.00  0.75           O  
ATOM    274  CB  ASP A  18      21.098   8.976  -8.449  1.00  0.75           C  
ATOM    275  CG  ASP A  18      22.030  10.106  -7.790  1.00  0.75           C  
ATOM    276  OD1 ASP A  18      21.515  11.031  -7.149  1.00  0.75           O  
ATOM    277  OD2 ASP A  18      23.229  10.018  -7.944  1.00  0.75           O  
ATOM    278  H   ASP A  18      19.367   7.538  -9.849  1.00  0.75           H  
ATOM    279  HA  ASP A  18      19.758  10.380  -9.376  1.00  0.75           H  
ATOM    280 1HB  ASP A  18      20.415   8.579  -7.700  1.00  0.75           H  
ATOM    281 2HB  ASP A  18      21.738   8.143  -8.754  1.00  0.75           H  
ATOM    282  N   GLY A  19      21.360  11.143 -11.082  1.00  0.78           N  
ATOM    283  CA  GLY A  19      22.209  11.688 -12.127  1.00  0.78           C  
ATOM    284  C   GLY A  19      21.547  11.662 -13.508  1.00  0.78           C  
ATOM    285  O   GLY A  19      22.108  12.183 -14.481  1.00  0.78           O  
ATOM    286  H   GLY A  19      20.792  11.807 -10.572  1.00  0.78           H  
ATOM    287 1HA  GLY A  19      22.456  12.718 -11.868  1.00  0.78           H  
ATOM    288 2HA  GLY A  19      23.144  11.132 -12.156  1.00  0.78           H  
ATOM    289  N   TYR A  20      20.344  11.096 -13.613  1.00  0.81           N  
ATOM    290  CA  TYR A  20      19.696  11.001 -14.912  1.00  0.81           C  
ATOM    291  C   TYR A  20      19.338  12.402 -15.369  1.00  0.81           C  
ATOM    292  O   TYR A  20      18.577  13.108 -14.714  1.00  0.81           O  
ATOM    293  CB  TYR A  20      18.473  10.088 -14.816  1.00  0.81           C  
ATOM    294  CG  TYR A  20      17.794   9.797 -16.131  1.00  0.81           C  
ATOM    295  CD1 TYR A  20      18.477   9.084 -17.107  1.00  0.81           C  
ATOM    296  CD2 TYR A  20      16.507  10.222 -16.364  1.00  0.81           C  
ATOM    297  CE1 TYR A  20      17.880   8.801 -18.319  1.00  0.81           C  
ATOM    298  CE2 TYR A  20      15.910   9.941 -17.569  1.00  0.81           C  
ATOM    299  CZ  TYR A  20      16.592   9.229 -18.558  1.00  0.81           C  
ATOM    300  OH  TYR A  20      15.984   8.975 -19.804  1.00  0.81           O  
ATOM    301  H   TYR A  20      19.877  10.708 -12.793  1.00  0.81           H  
ATOM    302  HA  TYR A  20      20.397  10.575 -15.629  1.00  0.81           H  
ATOM    303 1HB  TYR A  20      18.779   9.141 -14.381  1.00  0.81           H  
ATOM    304 2HB  TYR A  20      17.741  10.533 -14.141  1.00  0.81           H  
ATOM    305  HD1 TYR A  20      19.498   8.751 -16.914  1.00  0.81           H  
ATOM    306  HD2 TYR A  20      15.968  10.784 -15.603  1.00  0.81           H  
ATOM    307  HE1 TYR A  20      18.426   8.249 -19.084  1.00  0.81           H  
ATOM    308  HE2 TYR A  20      14.904  10.288 -17.762  1.00  0.81           H  
ATOM    309  HH  TYR A  20      15.145   9.452 -19.856  1.00  0.81           H  
ATOM    310  N   TYR A  21      19.943  12.835 -16.468  1.00  0.82           N  
ATOM    311  CA  TYR A  21      19.789  14.199 -16.976  1.00  0.82           C  
ATOM    312  C   TYR A  21      20.162  15.258 -15.935  1.00  0.82           C  
ATOM    313  O   TYR A  21      19.665  16.384 -15.978  1.00  0.82           O  
ATOM    314  CB  TYR A  21      18.381  14.465 -17.516  1.00  0.82           C  
ATOM    315  CG  TYR A  21      18.026  13.589 -18.679  1.00  0.82           C  
ATOM    316  CD1 TYR A  21      16.843  12.956 -18.702  1.00  0.82           C  
ATOM    317  CD2 TYR A  21      18.925  13.400 -19.716  1.00  0.82           C  
ATOM    318  CE1 TYR A  21      16.507  12.154 -19.730  1.00  0.82           C  
ATOM    319  CE2 TYR A  21      18.597  12.555 -20.759  1.00  0.82           C  
ATOM    320  CZ  TYR A  21      17.381  11.928 -20.751  1.00  0.82           C  
ATOM    321  OH  TYR A  21      17.028  11.039 -21.735  1.00  0.82           O  
ATOM    322  H   TYR A  21      20.556  12.199 -16.958  1.00  0.82           H  
ATOM    323  HA  TYR A  21      20.481  14.322 -17.809  1.00  0.82           H  
ATOM    324 1HB  TYR A  21      17.639  14.311 -16.731  1.00  0.82           H  
ATOM    325 2HB  TYR A  21      18.304  15.502 -17.835  1.00  0.82           H  
ATOM    326  HD1 TYR A  21      16.165  13.081 -17.898  1.00  0.82           H  
ATOM    327  HD2 TYR A  21      19.893  13.902 -19.700  1.00  0.82           H  
ATOM    328  HE1 TYR A  21      15.540  11.656 -19.724  1.00  0.82           H  
ATOM    329  HE2 TYR A  21      19.303  12.379 -21.570  1.00  0.82           H  
ATOM    330  HH  TYR A  21      16.519  10.311 -21.312  1.00  0.82           H  
ATOM    331  N   GLY A  22      21.056  14.901 -15.012  1.00  0.82           N  
ATOM    332  CA  GLY A  22      21.506  15.807 -13.966  1.00  0.82           C  
ATOM    333  C   GLY A  22      20.592  15.836 -12.734  1.00  0.82           C  
ATOM    334  O   GLY A  22      20.866  16.567 -11.781  1.00  0.82           O  
ATOM    335  H   GLY A  22      21.428  13.951 -15.017  1.00  0.82           H  
ATOM    336 1HA  GLY A  22      22.508  15.511 -13.659  1.00  0.82           H  
ATOM    337 2HA  GLY A  22      21.589  16.812 -14.377  1.00  0.82           H  
ATOM    338  N   MET A  23      19.517  15.051 -12.733  1.00  0.80           N  
ATOM    339  CA  MET A  23      18.608  15.033 -11.594  1.00  0.80           C  
ATOM    340  C   MET A  23      19.288  14.342 -10.438  1.00  0.80           C  
ATOM    341  O   MET A  23      20.051  13.407 -10.642  1.00  0.80           O  
ATOM    342  CB  MET A  23      17.326  14.285 -11.934  1.00  0.80           C  
ATOM    343  CG  MET A  23      16.469  14.920 -13.018  1.00  0.80           C  
ATOM    344  SD  MET A  23      15.863  16.509 -12.548  1.00  0.80           S  
ATOM    345  CE  MET A  23      14.761  15.971 -11.272  1.00  0.80           C  
ATOM    346  H   MET A  23      19.306  14.453 -13.532  1.00  0.80           H  
ATOM    347  HA  MET A  23      18.378  16.056 -11.299  1.00  0.80           H  
ATOM    348 1HB  MET A  23      17.579  13.275 -12.267  1.00  0.80           H  
ATOM    349 2HB  MET A  23      16.721  14.185 -11.034  1.00  0.80           H  
ATOM    350 1HG  MET A  23      17.062  15.030 -13.930  1.00  0.80           H  
ATOM    351 2HG  MET A  23      15.624  14.279 -13.240  1.00  0.80           H  
ATOM    352 1HE  MET A  23      14.258  16.824 -10.854  1.00  0.80           H  
ATOM    353 2HE  MET A  23      14.032  15.296 -11.698  1.00  0.80           H  
ATOM    354 3HE  MET A  23      15.320  15.453 -10.493  1.00  0.80           H  
ATOM    355  N   LEU A  24      19.015  14.773  -9.226  1.00  0.77           N  
ATOM    356  CA  LEU A  24      19.594  14.089  -8.081  1.00  0.77           C  
ATOM    357  C   LEU A  24      18.541  13.186  -7.454  1.00  0.77           C  
ATOM    358  O   LEU A  24      17.352  13.516  -7.495  1.00  0.77           O  
ATOM    359  CB  LEU A  24      20.103  15.117  -7.075  1.00  0.77           C  
ATOM    360  CG  LEU A  24      21.112  16.113  -7.623  1.00  0.77           C  
ATOM    361  CD1 LEU A  24      21.465  17.097  -6.521  1.00  0.77           C  
ATOM    362  CD2 LEU A  24      22.332  15.368  -8.140  1.00  0.77           C  
ATOM    363  H   LEU A  24      18.406  15.568  -9.095  1.00  0.77           H  
ATOM    364  HA  LEU A  24      20.431  13.468  -8.407  1.00  0.77           H  
ATOM    365 1HB  LEU A  24      19.261  15.679  -6.694  1.00  0.77           H  
ATOM    366 2HB  LEU A  24      20.574  14.590  -6.244  1.00  0.77           H  
ATOM    367  HG  LEU A  24      20.666  16.675  -8.447  1.00  0.77           H  
ATOM    368 1HD1 LEU A  24      22.178  17.828  -6.900  1.00  0.77           H  
ATOM    369 2HD1 LEU A  24      20.560  17.610  -6.186  1.00  0.77           H  
ATOM    370 3HD1 LEU A  24      21.906  16.561  -5.677  1.00  0.77           H  
ATOM    371 1HD2 LEU A  24      23.054  16.083  -8.536  1.00  0.77           H  
ATOM    372 2HD2 LEU A  24      22.787  14.803  -7.324  1.00  0.77           H  
ATOM    373 3HD2 LEU A  24      22.032  14.678  -8.934  1.00  0.77           H  
ATOM    374  N   LEU A  25      18.969  12.101  -6.806  1.00  0.73           N  
ATOM    375  CA  LEU A  25      18.062  11.200  -6.095  1.00  0.73           C  
ATOM    376  C   LEU A  25      17.093  11.947  -5.205  1.00  0.73           C  
ATOM    377  O   LEU A  25      15.892  11.688  -5.229  1.00  0.73           O  
ATOM    378  CB  LEU A  25      18.895  10.263  -5.221  1.00  0.73           C  
ATOM    379  CG  LEU A  25      18.165   9.267  -4.370  1.00  0.73           C  
ATOM    380  CD1 LEU A  25      17.404   8.372  -5.235  1.00  0.73           C  
ATOM    381  CD2 LEU A  25      19.188   8.470  -3.554  1.00  0.73           C  
ATOM    382  H   LEU A  25      19.962  11.848  -6.841  1.00  0.73           H  
ATOM    383  HA  LEU A  25      17.499  10.624  -6.829  1.00  0.73           H  
ATOM    384 1HB  LEU A  25      19.567   9.708  -5.860  1.00  0.73           H  
ATOM    385 2HB  LEU A  25      19.507  10.871  -4.555  1.00  0.73           H  
ATOM    386  HG  LEU A  25      17.468   9.777  -3.709  1.00  0.73           H  
ATOM    387 1HD1 LEU A  25      16.896   7.666  -4.614  1.00  0.73           H  
ATOM    388 2HD1 LEU A  25      16.683   8.948  -5.813  1.00  0.73           H  
ATOM    389 3HD1 LEU A  25      18.080   7.845  -5.912  1.00  0.73           H  
ATOM    390 1HD2 LEU A  25      18.689   7.736  -2.949  1.00  0.73           H  
ATOM    391 2HD2 LEU A  25      19.874   7.958  -4.234  1.00  0.73           H  
ATOM    392 3HD2 LEU A  25      19.755   9.140  -2.912  1.00  0.73           H  
ATOM    393  N   GLU A  26      17.618  12.896  -4.448  1.00  0.70           N  
ATOM    394  CA  GLU A  26      16.847  13.703  -3.517  1.00  0.70           C  
ATOM    395  C   GLU A  26      15.727  14.525  -4.175  1.00  0.70           C  
ATOM    396  O   GLU A  26      14.711  14.827  -3.538  1.00  0.70           O  
ATOM    397  CB  GLU A  26      17.831  14.588  -2.773  1.00  0.70           C  
ATOM    398  CG  GLU A  26      18.588  15.535  -3.663  1.00  0.70           C  
ATOM    399  CD  GLU A  26      19.630  16.320  -2.957  1.00  0.70           C  
ATOM    400  OE1 GLU A  26      20.773  15.926  -2.981  1.00  0.70           O  
ATOM    401  OE2 GLU A  26      19.285  17.322  -2.373  1.00  0.70           O  
ATOM    402  H   GLU A  26      18.614  13.050  -4.516  1.00  0.70           H  
ATOM    403  HA  GLU A  26      16.377  13.027  -2.802  1.00  0.70           H  
ATOM    404 1HB  GLU A  26      17.296  15.176  -2.062  1.00  0.70           H  
ATOM    405 2HB  GLU A  26      18.543  13.980  -2.228  1.00  0.70           H  
ATOM    406 1HG  GLU A  26      19.057  14.947  -4.433  1.00  0.70           H  
ATOM    407 2HG  GLU A  26      17.892  16.218  -4.134  1.00  0.70           H  
ATOM    408  N   ILE A  27      15.883  14.850  -5.459  1.00  0.67           N  
ATOM    409  CA  ILE A  27      14.867  15.596  -6.171  1.00  0.67           C  
ATOM    410  C   ILE A  27      13.841  14.616  -6.672  1.00  0.67           C  
ATOM    411  O   ILE A  27      12.638  14.817  -6.591  1.00  0.67           O  
ATOM    412  CB  ILE A  27      15.407  16.420  -7.338  1.00  0.67           C  
ATOM    413  CG1 ILE A  27      16.413  17.425  -6.847  1.00  0.67           C  
ATOM    414  CG2 ILE A  27      14.245  17.103  -7.996  1.00  0.67           C  
ATOM    415  CD1 ILE A  27      15.821  18.361  -5.829  1.00  0.67           C  
ATOM    416  H   ILE A  27      16.704  14.540  -5.965  1.00  0.67           H  
ATOM    417  HA  ILE A  27      14.408  16.284  -5.477  1.00  0.67           H  
ATOM    418  HB  ILE A  27      15.909  15.764  -8.050  1.00  0.67           H  
ATOM    419 1HG1 ILE A  27      17.245  16.900  -6.387  1.00  0.67           H  
ATOM    420 2HG1 ILE A  27      16.790  18.008  -7.686  1.00  0.67           H  
ATOM    421 1HG2 ILE A  27      14.617  17.674  -8.814  1.00  0.67           H  
ATOM    422 2HG2 ILE A  27      13.540  16.357  -8.350  1.00  0.67           H  
ATOM    423 3HG2 ILE A  27      13.750  17.758  -7.284  1.00  0.67           H  
ATOM    424 1HD1 ILE A  27      16.577  19.068  -5.482  1.00  0.67           H  
ATOM    425 2HD1 ILE A  27      14.990  18.913  -6.268  1.00  0.67           H  
ATOM    426 3HD1 ILE A  27      15.462  17.777  -4.990  1.00  0.67           H  
ATOM    427  N   ILE A  28      14.304  13.510  -7.191  1.00  0.65           N  
ATOM    428  CA  ILE A  28      13.335  12.570  -7.687  1.00  0.65           C  
ATOM    429  C   ILE A  28      12.449  12.107  -6.519  1.00  0.65           C  
ATOM    430  O   ILE A  28      11.229  11.970  -6.667  1.00  0.65           O  
ATOM    431  CB  ILE A  28      14.024  11.421  -8.386  1.00  0.65           C  
ATOM    432  CG1 ILE A  28      14.789  11.933  -9.625  1.00  0.65           C  
ATOM    433  CG2 ILE A  28      12.984  10.438  -8.822  1.00  0.65           C  
ATOM    434  CD1 ILE A  28      13.899  12.554 -10.671  1.00  0.65           C  
ATOM    435  H   ILE A  28      15.310  13.339  -7.245  1.00  0.65           H  
ATOM    436  HA  ILE A  28      12.702  13.071  -8.415  1.00  0.65           H  
ATOM    437  HB  ILE A  28      14.742  10.947  -7.712  1.00  0.65           H  
ATOM    438 1HG1 ILE A  28      15.519  12.681  -9.299  1.00  0.65           H  
ATOM    439 2HG1 ILE A  28      15.329  11.104 -10.077  1.00  0.65           H  
ATOM    440 1HG2 ILE A  28      13.472   9.633  -9.329  1.00  0.65           H  
ATOM    441 2HG2 ILE A  28      12.454  10.069  -7.948  1.00  0.65           H  
ATOM    442 3HG2 ILE A  28      12.280  10.919  -9.499  1.00  0.65           H  
ATOM    443 1HD1 ILE A  28      14.503  12.886 -11.510  1.00  0.65           H  
ATOM    444 2HD1 ILE A  28      13.195  11.816 -11.009  1.00  0.65           H  
ATOM    445 3HD1 ILE A  28      13.366  13.401 -10.242  1.00  0.65           H  
ATOM    446  N   MET A  29      13.058  11.886  -5.347  1.00  0.64           N  
ATOM    447  CA  MET A  29      12.290  11.519  -4.170  1.00  0.64           C  
ATOM    448  C   MET A  29      11.329  12.604  -3.709  1.00  0.64           C  
ATOM    449  O   MET A  29      10.182  12.292  -3.383  1.00  0.64           O  
ATOM    450  CB  MET A  29      13.183  11.215  -2.997  1.00  0.64           C  
ATOM    451  CG  MET A  29      13.957  10.030  -3.106  1.00  0.64           C  
ATOM    452  SD  MET A  29      14.908   9.871  -1.744  1.00  0.64           S  
ATOM    453  CE  MET A  29      13.571   9.478  -0.652  1.00  0.64           C  
ATOM    454  H   MET A  29      14.071  11.977  -5.280  1.00  0.64           H  
ATOM    455  HA  MET A  29      11.705  10.633  -4.410  1.00  0.64           H  
ATOM    456 1HB  MET A  29      13.878  12.045  -2.858  1.00  0.64           H  
ATOM    457 2HB  MET A  29      12.579  11.147  -2.095  1.00  0.64           H  
ATOM    458 1HG  MET A  29      13.304   9.165  -3.172  1.00  0.64           H  
ATOM    459 2HG  MET A  29      14.596  10.071  -3.973  1.00  0.64           H  
ATOM    460 1HE  MET A  29      13.963   9.295   0.345  1.00  0.64           H  
ATOM    461 2HE  MET A  29      12.863  10.303  -0.618  1.00  0.64           H  
ATOM    462 3HE  MET A  29      13.065   8.583  -1.013  1.00  0.64           H  
ATOM    463  N   CYS A  30      11.747  13.886  -3.697  1.00  0.63           N  
ATOM    464  CA  CYS A  30      10.822  14.911  -3.225  1.00  0.63           C  
ATOM    465  C   CYS A  30       9.621  15.010  -4.153  1.00  0.63           C  
ATOM    466  O   CYS A  30       8.511  15.325  -3.721  1.00  0.63           O  
ATOM    467  CB  CYS A  30      11.500  16.282  -3.161  1.00  0.63           C  
ATOM    468  SG  CYS A  30      11.859  16.985  -4.754  1.00  0.63           S  
ATOM    469  H   CYS A  30      12.696  14.145  -3.951  1.00  0.63           H  
ATOM    470  HA  CYS A  30      10.480  14.640  -2.226  1.00  0.63           H  
ATOM    471 1HB  CYS A  30      10.876  16.982  -2.609  1.00  0.63           H  
ATOM    472 2HB  CYS A  30      12.445  16.187  -2.633  1.00  0.63           H  
ATOM    473  N   LEU A  31       9.817  14.654  -5.420  1.00  0.63           N  
ATOM    474  CA  LEU A  31       8.738  14.666  -6.380  1.00  0.63           C  
ATOM    475  C   LEU A  31       7.790  13.506  -6.128  1.00  0.63           C  
ATOM    476  O   LEU A  31       6.574  13.691  -6.075  1.00  0.63           O  
ATOM    477  CB  LEU A  31       9.353  14.627  -7.779  1.00  0.63           C  
ATOM    478  CG  LEU A  31      10.065  15.880  -8.103  1.00  0.63           C  
ATOM    479  CD1 LEU A  31      10.781  15.751  -9.358  1.00  0.63           C  
ATOM    480  CD2 LEU A  31       9.098  16.963  -8.169  1.00  0.63           C  
ATOM    481  H   LEU A  31      10.766  14.438  -5.733  1.00  0.63           H  
ATOM    482  HA  LEU A  31       8.186  15.597  -6.265  1.00  0.63           H  
ATOM    483 1HB  LEU A  31      10.086  13.834  -7.806  1.00  0.63           H  
ATOM    484 2HB  LEU A  31       8.626  14.429  -8.522  1.00  0.63           H  
ATOM    485  HG  LEU A  31      10.774  16.097  -7.331  1.00  0.63           H  
ATOM    486 1HD1 LEU A  31      11.294  16.681  -9.564  1.00  0.63           H  
ATOM    487 2HD1 LEU A  31      11.504  14.943  -9.289  1.00  0.63           H  
ATOM    488 3HD1 LEU A  31      10.061  15.543 -10.133  1.00  0.63           H  
ATOM    489 1HD2 LEU A  31       9.645  17.834  -8.375  1.00  0.63           H  
ATOM    490 2HD2 LEU A  31       8.371  16.775  -8.958  1.00  0.63           H  
ATOM    491 3HD2 LEU A  31       8.585  17.064  -7.214  1.00  0.63           H  
ATOM    492  N   ALA A  32       8.337  12.314  -5.893  1.00  0.62           N  
ATOM    493  CA  ALA A  32       7.503  11.147  -5.606  1.00  0.62           C  
ATOM    494  C   ALA A  32       6.670  11.361  -4.333  1.00  0.62           C  
ATOM    495  O   ALA A  32       5.480  11.009  -4.259  1.00  0.62           O  
ATOM    496  CB  ALA A  32       8.390   9.935  -5.427  1.00  0.62           C  
ATOM    497  H   ALA A  32       9.352  12.209  -5.947  1.00  0.62           H  
ATOM    498  HA  ALA A  32       6.823  10.989  -6.444  1.00  0.62           H  
ATOM    499 1HB  ALA A  32       7.784   9.064  -5.217  1.00  0.62           H  
ATOM    500 2HB  ALA A  32       8.980   9.761  -6.313  1.00  0.62           H  
ATOM    501 3HB  ALA A  32       9.050  10.128  -4.585  1.00  0.62           H  
ATOM    502  N   LEU A  33       7.291  11.992  -3.340  1.00  0.62           N  
ATOM    503  CA  LEU A  33       6.631  12.273  -2.080  1.00  0.62           C  
ATOM    504  C   LEU A  33       5.578  13.361  -2.190  1.00  0.62           C  
ATOM    505  O   LEU A  33       4.423  13.153  -1.824  1.00  0.62           O  
ATOM    506  CB  LEU A  33       7.699  12.649  -1.053  1.00  0.62           C  
ATOM    507  CG  LEU A  33       8.527  11.460  -0.577  1.00  0.62           C  
ATOM    508  CD1 LEU A  33       9.730  11.904   0.152  1.00  0.62           C  
ATOM    509  CD2 LEU A  33       7.650  10.655   0.369  1.00  0.62           C  
ATOM    510  H   LEU A  33       8.271  12.253  -3.452  1.00  0.62           H  
ATOM    511  HA  LEU A  33       6.149  11.358  -1.748  1.00  0.62           H  
ATOM    512 1HB  LEU A  33       8.377  13.372  -1.504  1.00  0.62           H  
ATOM    513 2HB  LEU A  33       7.220  13.108  -0.190  1.00  0.62           H  
ATOM    514  HG  LEU A  33       8.840  10.859  -1.433  1.00  0.62           H  
ATOM    515 1HD1 LEU A  33      10.295  11.036   0.493  1.00  0.62           H  
ATOM    516 2HD1 LEU A  33      10.349  12.500  -0.520  1.00  0.62           H  
ATOM    517 3HD1 LEU A  33       9.419  12.491   1.001  1.00  0.62           H  
ATOM    518 1HD2 LEU A  33       8.198   9.803   0.739  1.00  0.62           H  
ATOM    519 2HD2 LEU A  33       7.358  11.283   1.209  1.00  0.62           H  
ATOM    520 3HD2 LEU A  33       6.757  10.320  -0.155  1.00  0.62           H  
ATOM    521  N   ARG A  34       5.914  14.495  -2.781  1.00  0.61           N  
ATOM    522  CA  ARG A  34       4.927  15.557  -2.884  1.00  0.61           C  
ATOM    523  C   ARG A  34       3.751  15.198  -3.775  1.00  0.61           C  
ATOM    524  O   ARG A  34       2.620  15.608  -3.509  1.00  0.61           O  
ATOM    525  CB  ARG A  34       5.572  16.814  -3.413  1.00  0.61           C  
ATOM    526  CG  ARG A  34       6.547  17.477  -2.461  1.00  0.61           C  
ATOM    527  CD  ARG A  34       5.834  18.111  -1.316  1.00  0.61           C  
ATOM    528  NE  ARG A  34       6.736  18.833  -0.437  1.00  0.61           N  
ATOM    529  CZ  ARG A  34       6.362  19.455   0.698  1.00  0.61           C  
ATOM    530  NH1 ARG A  34       5.103  19.432   1.079  1.00  0.61           N  
ATOM    531  NH2 ARG A  34       7.260  20.089   1.429  1.00  0.61           N  
ATOM    532  H   ARG A  34       6.860  14.657  -3.125  1.00  0.61           H  
ATOM    533  HA  ARG A  34       4.548  15.761  -1.883  1.00  0.61           H  
ATOM    534 1HB  ARG A  34       6.126  16.566  -4.321  1.00  0.61           H  
ATOM    535 2HB  ARG A  34       4.806  17.540  -3.681  1.00  0.61           H  
ATOM    536 1HG  ARG A  34       7.220  16.721  -2.056  1.00  0.61           H  
ATOM    537 2HG  ARG A  34       7.130  18.221  -2.991  1.00  0.61           H  
ATOM    538 1HD  ARG A  34       5.093  18.813  -1.694  1.00  0.61           H  
ATOM    539 2HD  ARG A  34       5.335  17.339  -0.733  1.00  0.61           H  
ATOM    540  HE  ARG A  34       7.715  18.871  -0.696  1.00  0.61           H  
ATOM    541 1HH1 ARG A  34       4.415  18.949   0.520  1.00  0.61           H  
ATOM    542 2HH1 ARG A  34       4.826  19.900   1.929  1.00  0.61           H  
ATOM    543 1HH2 ARG A  34       8.227  20.110   1.134  1.00  0.61           H  
ATOM    544 2HH2 ARG A  34       6.980  20.557   2.277  1.00  0.61           H  
ATOM    545  N   MET A  35       4.003  14.456  -4.849  1.00  0.60           N  
ATOM    546  CA  MET A  35       2.930  14.110  -5.754  1.00  0.60           C  
ATOM    547  C   MET A  35       2.016  12.987  -5.299  1.00  0.60           C  
ATOM    548  O   MET A  35       0.798  13.098  -5.453  1.00  0.60           O  
ATOM    549  CB  MET A  35       3.495  13.840  -7.134  1.00  0.60           C  
ATOM    550  CG  MET A  35       3.951  15.104  -7.761  1.00  0.60           C  
ATOM    551  SD  MET A  35       4.368  14.941  -9.428  1.00  0.60           S  
ATOM    552  CE  MET A  35       5.951  14.245  -9.263  1.00  0.60           C  
ATOM    553  H   MET A  35       4.950  14.140  -5.063  1.00  0.60           H  
ATOM    554  HA  MET A  35       2.299  14.992  -5.849  1.00  0.60           H  
ATOM    555 1HB  MET A  35       4.336  13.150  -7.063  1.00  0.60           H  
ATOM    556 2HB  MET A  35       2.763  13.383  -7.751  1.00  0.60           H  
ATOM    557 1HG  MET A  35       3.177  15.861  -7.665  1.00  0.60           H  
ATOM    558 2HG  MET A  35       4.836  15.435  -7.220  1.00  0.60           H  
ATOM    559 1HE  MET A  35       6.387  14.061 -10.244  1.00  0.60           H  
ATOM    560 2HE  MET A  35       6.551  14.946  -8.713  1.00  0.60           H  
ATOM    561 3HE  MET A  35       5.876  13.313  -8.711  1.00  0.60           H  
ATOM    562  N   SER A  36       2.555  11.918  -4.725  1.00  0.60           N  
ATOM    563  CA  SER A  36       1.669  10.821  -4.378  1.00  0.60           C  
ATOM    564  C   SER A  36       1.941  10.261  -3.003  1.00  0.60           C  
ATOM    565  O   SER A  36       1.384   9.222  -2.653  1.00  0.60           O  
ATOM    566  CB  SER A  36       1.864   9.676  -5.313  1.00  0.60           C  
ATOM    567  OG  SER A  36       3.136   9.122  -5.098  1.00  0.60           O  
ATOM    568  H   SER A  36       3.561  11.825  -4.580  1.00  0.60           H  
ATOM    569  HA  SER A  36       0.638  11.167  -4.411  1.00  0.60           H  
ATOM    570 1HB  SER A  36       1.110   8.923  -5.124  1.00  0.60           H  
ATOM    571 2HB  SER A  36       1.765   9.994  -6.345  1.00  0.60           H  
ATOM    572  HG  SER A  36       3.744   9.588  -5.723  1.00  0.60           H  
ATOM    573  N   TYR A  37       2.841  10.882  -2.237  1.00  0.59           N  
ATOM    574  CA  TYR A  37       3.216  10.368  -0.931  1.00  0.59           C  
ATOM    575  C   TYR A  37       3.770   8.954  -1.048  1.00  0.59           C  
ATOM    576  O   TYR A  37       3.456   8.086  -0.233  1.00  0.59           O  
ATOM    577  CB  TYR A  37       2.015  10.459   0.009  1.00  0.59           C  
ATOM    578  CG  TYR A  37       1.525  11.893   0.112  1.00  0.59           C  
ATOM    579  CD1 TYR A  37       0.430  12.316  -0.633  1.00  0.59           C  
ATOM    580  CD2 TYR A  37       2.192  12.793   0.933  1.00  0.59           C  
ATOM    581  CE1 TYR A  37       0.007  13.629  -0.553  1.00  0.59           C  
ATOM    582  CE2 TYR A  37       1.768  14.102   1.013  1.00  0.59           C  
ATOM    583  CZ  TYR A  37       0.682  14.523   0.275  1.00  0.59           C  
ATOM    584  OH  TYR A  37       0.262  15.833   0.354  1.00  0.59           O  
ATOM    585  H   TYR A  37       3.284  11.745  -2.529  1.00  0.59           H  
ATOM    586  HA  TYR A  37       4.008  10.997  -0.528  1.00  0.59           H  
ATOM    587 1HB  TYR A  37       1.197   9.828  -0.323  1.00  0.59           H  
ATOM    588 2HB  TYR A  37       2.306  10.124   1.001  1.00  0.59           H  
ATOM    589  HD1 TYR A  37      -0.093  11.615  -1.282  1.00  0.59           H  
ATOM    590  HD2 TYR A  37       3.055  12.465   1.511  1.00  0.59           H  
ATOM    591  HE1 TYR A  37      -0.849  13.962  -1.139  1.00  0.59           H  
ATOM    592  HE2 TYR A  37       2.295  14.806   1.656  1.00  0.59           H  
ATOM    593  HH  TYR A  37      -0.439  15.981  -0.285  1.00  0.59           H  
ATOM    594  N   ASN A  38       4.602   8.740  -2.083  1.00  0.58           N  
ATOM    595  CA  ASN A  38       5.212   7.446  -2.401  1.00  0.58           C  
ATOM    596  C   ASN A  38       4.204   6.321  -2.506  1.00  0.58           C  
ATOM    597  O   ASN A  38       4.448   5.216  -2.007  1.00  0.58           O  
ATOM    598  CB  ASN A  38       6.260   7.021  -1.407  1.00  0.58           C  
ATOM    599  CG  ASN A  38       7.437   7.828  -1.430  1.00  0.58           C  
ATOM    600  OD1 ASN A  38       7.546   8.744  -2.246  1.00  0.58           O  
ATOM    601  ND2 ASN A  38       8.357   7.500  -0.568  1.00  0.58           N  
ATOM    602  H   ASN A  38       4.802   9.524  -2.708  1.00  0.58           H  
ATOM    603  HA  ASN A  38       5.693   7.549  -3.364  1.00  0.58           H  
ATOM    604 1HB  ASN A  38       5.845   7.037  -0.398  1.00  0.58           H  
ATOM    605 2HB  ASN A  38       6.552   5.993  -1.614  1.00  0.58           H  
ATOM    606 1HD2 ASN A  38       9.219   7.997  -0.524  1.00  0.58           H  
ATOM    607 2HD2 ASN A  38       8.168   6.723   0.062  1.00  0.58           H  
ATOM    608  N   ASN A  39       3.073   6.595  -3.152  1.00  0.58           N  
ATOM    609  CA  ASN A  39       2.018   5.594  -3.270  1.00  0.58           C  
ATOM    610  C   ASN A  39       1.807   5.194  -4.717  1.00  0.58           C  
ATOM    611  O   ASN A  39       1.282   5.963  -5.529  1.00  0.58           O  
ATOM    612  CB  ASN A  39       0.749   6.073  -2.613  1.00  0.58           C  
ATOM    613  CG  ASN A  39      -0.348   5.034  -2.533  1.00  0.58           C  
ATOM    614  OD1 ASN A  39      -0.454   4.061  -3.301  1.00  0.58           O  
ATOM    615  ND2 ASN A  39      -1.212   5.242  -1.564  1.00  0.58           N  
ATOM    616  H   ASN A  39       2.962   7.520  -3.588  1.00  0.58           H  
ATOM    617  HA  ASN A  39       2.335   4.700  -2.743  1.00  0.58           H  
ATOM    618 1HB  ASN A  39       0.986   6.416  -1.601  1.00  0.58           H  
ATOM    619 2HB  ASN A  39       0.374   6.931  -3.155  1.00  0.58           H  
ATOM    620 1HD2 ASN A  39      -1.978   4.614  -1.426  1.00  0.58           H  
ATOM    621 2HD2 ASN A  39      -1.101   6.037  -0.962  1.00  0.58           H  
ATOM    622  N   THR A  40       2.194   3.973  -5.053  1.00  0.58           N  
ATOM    623  CA  THR A  40       2.157   3.564  -6.449  1.00  0.58           C  
ATOM    624  C   THR A  40       0.748   3.323  -6.942  1.00  0.58           C  
ATOM    625  O   THR A  40       0.533   3.231  -8.135  1.00  0.58           O  
ATOM    626  CB  THR A  40       2.965   2.291  -6.706  1.00  0.58           C  
ATOM    627  OG1 THR A  40       2.417   1.233  -5.956  1.00  0.58           O  
ATOM    628  CG2 THR A  40       4.403   2.477  -6.319  1.00  0.58           C  
ATOM    629  H   THR A  40       2.522   3.342  -4.319  1.00  0.58           H  
ATOM    630  HA  THR A  40       2.581   4.361  -7.052  1.00  0.58           H  
ATOM    631  HB  THR A  40       2.915   2.046  -7.761  1.00  0.58           H  
ATOM    632  HG1 THR A  40       1.611   0.931  -6.395  1.00  0.58           H  
ATOM    633 1HG2 THR A  40       4.941   1.550  -6.524  1.00  0.58           H  
ATOM    634 2HG2 THR A  40       4.829   3.279  -6.899  1.00  0.58           H  
ATOM    635 3HG2 THR A  40       4.465   2.718  -5.258  1.00  0.58           H  
ATOM    636  N   ASN A  41      -0.215   3.231  -6.034  1.00  0.59           N  
ATOM    637  CA  ASN A  41      -1.592   2.982  -6.422  1.00  0.59           C  
ATOM    638  C   ASN A  41      -2.376   4.284  -6.457  1.00  0.59           C  
ATOM    639  O   ASN A  41      -3.595   4.281  -6.649  1.00  0.59           O  
ATOM    640  CB  ASN A  41      -2.252   2.026  -5.440  1.00  0.59           C  
ATOM    641  CG  ASN A  41      -1.733   0.613  -5.501  1.00  0.59           C  
ATOM    642  OD1 ASN A  41      -1.137   0.056  -4.550  1.00  0.59           O  
ATOM    643  ND2 ASN A  41      -1.989  -0.007  -6.608  1.00  0.59           N  
ATOM    644  H   ASN A  41      -0.002   3.366  -5.049  1.00  0.59           H  
ATOM    645  HA  ASN A  41      -1.606   2.547  -7.424  1.00  0.59           H  
ATOM    646 1HB  ASN A  41      -2.115   2.403  -4.430  1.00  0.59           H  
ATOM    647 2HB  ASN A  41      -3.323   2.007  -5.634  1.00  0.59           H  
ATOM    648 1HD2 ASN A  41      -1.687  -0.948  -6.748  1.00  0.59           H  
ATOM    649 2HD2 ASN A  41      -2.490   0.466  -7.339  1.00  0.59           H  
ATOM    650  N   ALA A  42      -1.698   5.410  -6.254  1.00  0.62           N  
ATOM    651  CA  ALA A  42      -2.415   6.668  -6.232  1.00  0.62           C  
ATOM    652  C   ALA A  42      -3.067   6.995  -7.567  1.00  0.62           C  
ATOM    653  O   ALA A  42      -2.463   6.841  -8.636  1.00  0.62           O  
ATOM    654  CB  ALA A  42      -1.478   7.790  -5.848  1.00  0.62           C  
ATOM    655  H   ALA A  42      -0.688   5.413  -6.105  1.00  0.62           H  
ATOM    656  HA  ALA A  42      -3.204   6.590  -5.483  1.00  0.62           H  
ATOM    657 1HB  ALA A  42      -2.027   8.730  -5.800  1.00  0.62           H  
ATOM    658 2HB  ALA A  42      -1.039   7.576  -4.879  1.00  0.62           H  
ATOM    659 3HB  ALA A  42      -0.686   7.865  -6.593  1.00  0.62           H  
ATOM    660  N   THR A  43      -4.288   7.506  -7.480  1.00  0.66           N  
ATOM    661  CA  THR A  43      -5.031   8.013  -8.623  1.00  0.66           C  
ATOM    662  C   THR A  43      -5.778   9.266  -8.160  1.00  0.66           C  
ATOM    663  O   THR A  43      -6.390   9.240  -7.090  1.00  0.66           O  
ATOM    664  CB  THR A  43      -6.040   6.985  -9.174  1.00  0.66           C  
ATOM    665  OG1 THR A  43      -5.388   5.764  -9.524  1.00  0.66           O  
ATOM    666  CG2 THR A  43      -6.696   7.533 -10.416  1.00  0.66           C  
ATOM    667  H   THR A  43      -4.720   7.564  -6.569  1.00  0.66           H  
ATOM    668  HA  THR A  43      -4.336   8.284  -9.410  1.00  0.66           H  
ATOM    669  HB  THR A  43      -6.801   6.779  -8.424  1.00  0.66           H  
ATOM    670  HG1 THR A  43      -5.030   5.342  -8.732  1.00  0.66           H  
ATOM    671 1HG2 THR A  43      -7.403   6.808 -10.811  1.00  0.66           H  
ATOM    672 2HG2 THR A  43      -7.222   8.452 -10.184  1.00  0.66           H  
ATOM    673 3HG2 THR A  43      -5.927   7.733 -11.155  1.00  0.66           H  
ATOM    674  N   GLN A  44      -5.765  10.338  -8.947  1.00  0.72           N  
ATOM    675  CA  GLN A  44      -6.524  11.539  -8.571  1.00  0.72           C  
ATOM    676  C   GLN A  44      -7.200  12.219  -9.749  1.00  0.72           C  
ATOM    677  O   GLN A  44      -6.579  12.480 -10.774  1.00  0.72           O  
ATOM    678  CB  GLN A  44      -5.637  12.560  -7.842  1.00  0.72           C  
ATOM    679  CG  GLN A  44      -6.356  13.895  -7.462  1.00  0.72           C  
ATOM    680  CD  GLN A  44      -7.379  13.749  -6.315  1.00  0.72           C  
ATOM    681  OE1 GLN A  44      -7.017  13.284  -5.226  1.00  0.72           O  
ATOM    682  NE2 GLN A  44      -8.647  14.148  -6.542  1.00  0.72           N  
ATOM    683  H   GLN A  44      -5.208  10.308  -9.801  1.00  0.72           H  
ATOM    684  HA  GLN A  44      -7.312  11.236  -7.882  1.00  0.72           H  
ATOM    685 1HB  GLN A  44      -5.247  12.113  -6.928  1.00  0.72           H  
ATOM    686 2HB  GLN A  44      -4.779  12.808  -8.472  1.00  0.72           H  
ATOM    687 1HG  GLN A  44      -5.596  14.604  -7.140  1.00  0.72           H  
ATOM    688 2HG  GLN A  44      -6.874  14.292  -8.334  1.00  0.72           H  
ATOM    689 1HE2 GLN A  44      -9.328  14.071  -5.815  1.00  0.72           H  
ATOM    690 2HE2 GLN A  44      -8.939  14.539  -7.451  1.00  0.72           H  
ATOM    691  N   LEU A  45      -8.490  12.490  -9.603  1.00  0.80           N  
ATOM    692  CA  LEU A  45      -9.258  13.184 -10.633  1.00  0.80           C  
ATOM    693  C   LEU A  45      -9.412  14.677 -10.385  1.00  0.80           C  
ATOM    694  O   LEU A  45      -9.799  15.107  -9.289  1.00  0.80           O  
ATOM    695  CB  LEU A  45     -10.672  12.595 -10.766  1.00  0.80           C  
ATOM    696  CG  LEU A  45     -11.641  13.380 -11.734  1.00  0.80           C  
ATOM    697  CD1 LEU A  45     -11.167  13.295 -13.179  1.00  0.80           C  
ATOM    698  CD2 LEU A  45     -13.036  12.825 -11.605  1.00  0.80           C  
ATOM    699  H   LEU A  45      -8.950  12.223  -8.742  1.00  0.80           H  
ATOM    700  HA  LEU A  45      -8.745  13.062 -11.583  1.00  0.80           H  
ATOM    701 1HB  LEU A  45     -10.591  11.574 -11.135  1.00  0.80           H  
ATOM    702 2HB  LEU A  45     -11.136  12.569  -9.780  1.00  0.80           H  
ATOM    703  HG  LEU A  45     -11.648  14.422 -11.448  1.00  0.80           H  
ATOM    704 1HD1 LEU A  45     -11.841  13.861 -13.812  1.00  0.80           H  
ATOM    705 2HD1 LEU A  45     -10.168  13.702 -13.271  1.00  0.80           H  
ATOM    706 3HD1 LEU A  45     -11.172  12.267 -13.489  1.00  0.80           H  
ATOM    707 1HD2 LEU A  45     -13.709  13.384 -12.256  1.00  0.80           H  
ATOM    708 2HD2 LEU A  45     -13.037  11.774 -11.895  1.00  0.80           H  
ATOM    709 3HD2 LEU A  45     -13.368  12.919 -10.572  1.00  0.80           H  
ATOM    710  N   ASP A  46      -9.086  15.460 -11.411  1.00  0.89           N  
ATOM    711  CA  ASP A  46      -9.332  16.884 -11.426  1.00  0.89           C  
ATOM    712  C   ASP A  46     -10.641  17.157 -12.148  1.00  0.89           C  
ATOM    713  O   ASP A  46     -10.690  17.233 -13.388  1.00  0.89           O  
ATOM    714  CB  ASP A  46      -8.227  17.645 -12.122  1.00  0.89           C  
ATOM    715  CG  ASP A  46      -8.515  19.134 -12.174  1.00  0.89           C  
ATOM    716  OD1 ASP A  46      -9.539  19.554 -11.653  1.00  0.89           O  
ATOM    717  OD2 ASP A  46      -7.756  19.836 -12.797  1.00  0.89           O  
ATOM    718  H   ASP A  46      -8.682  15.032 -12.242  1.00  0.89           H  
ATOM    719  HA  ASP A  46      -9.416  17.239 -10.398  1.00  0.89           H  
ATOM    720 1HB  ASP A  46      -7.287  17.484 -11.591  1.00  0.89           H  
ATOM    721 2HB  ASP A  46      -8.101  17.263 -13.136  1.00  0.89           H  
ATOM    722  N   ALA A  47     -11.694  17.347 -11.362  1.00  0.96           N  
ATOM    723  CA  ALA A  47     -13.055  17.542 -11.843  1.00  0.96           C  
ATOM    724  C   ALA A  47     -13.211  18.796 -12.707  1.00  0.96           C  
ATOM    725  O   ALA A  47     -14.183  18.911 -13.454  1.00  0.96           O  
ATOM    726  CB  ALA A  47     -14.011  17.621 -10.667  1.00  0.96           C  
ATOM    727  H   ALA A  47     -11.538  17.308 -10.363  1.00  0.96           H  
ATOM    728  HA  ALA A  47     -13.317  16.679 -12.455  1.00  0.96           H  
ATOM    729 1HB  ALA A  47     -15.031  17.727 -11.035  1.00  0.96           H  
ATOM    730 2HB  ALA A  47     -13.930  16.710 -10.073  1.00  0.96           H  
ATOM    731 3HB  ALA A  47     -13.753  18.483 -10.053  1.00  0.96           H  
ATOM    732  N   LYS A  48     -12.295  19.764 -12.580  1.00  0.99           N  
ATOM    733  CA  LYS A  48     -12.419  20.999 -13.342  1.00  0.99           C  
ATOM    734  C   LYS A  48     -11.943  20.836 -14.778  1.00  0.99           C  
ATOM    735  O   LYS A  48     -12.285  21.646 -15.642  1.00  0.99           O  
ATOM    736  CB  LYS A  48     -11.636  22.129 -12.675  1.00  0.99           C  
ATOM    737  CG  LYS A  48     -12.198  22.588 -11.333  1.00  0.99           C  
ATOM    738  CD  LYS A  48     -11.360  23.719 -10.744  1.00  0.99           C  
ATOM    739  CE  LYS A  48     -11.919  24.197  -9.411  1.00  0.99           C  
ATOM    740  NZ  LYS A  48     -11.086  25.281  -8.818  1.00  0.99           N  
ATOM    741  H   LYS A  48     -11.460  19.632 -11.993  1.00  0.99           H  
ATOM    742  HA  LYS A  48     -13.471  21.279 -13.371  1.00  0.99           H  
ATOM    743 1HB  LYS A  48     -10.605  21.794 -12.509  1.00  0.99           H  
ATOM    744 2HB  LYS A  48     -11.595  22.986 -13.343  1.00  0.99           H  
ATOM    745 1HG  LYS A  48     -13.225  22.928 -11.465  1.00  0.99           H  
ATOM    746 2HG  LYS A  48     -12.196  21.746 -10.640  1.00  0.99           H  
ATOM    747 1HD  LYS A  48     -10.337  23.366 -10.597  1.00  0.99           H  
ATOM    748 2HD  LYS A  48     -11.340  24.557 -11.441  1.00  0.99           H  
ATOM    749 1HE  LYS A  48     -12.931  24.571  -9.562  1.00  0.99           H  
ATOM    750 2HE  LYS A  48     -11.952  23.358  -8.716  1.00  0.99           H  
ATOM    751 1HZ  LYS A  48     -11.487  25.571  -7.938  1.00  0.99           H  
ATOM    752 2HZ  LYS A  48     -10.148  24.939  -8.665  1.00  0.99           H  
ATOM    753 3HZ  LYS A  48     -11.058  26.068  -9.451  1.00  0.99           H  
ATOM    754  N   ASN A  49     -11.125  19.814 -15.026  1.00  0.98           N  
ATOM    755  CA  ASN A  49     -10.573  19.596 -16.355  1.00  0.98           C  
ATOM    756  C   ASN A  49     -10.870  18.200 -16.913  1.00  0.98           C  
ATOM    757  O   ASN A  49     -10.716  17.966 -18.113  1.00  0.98           O  
ATOM    758  CB  ASN A  49      -9.084  19.888 -16.360  1.00  0.98           C  
ATOM    759  CG  ASN A  49      -8.764  21.360 -16.116  1.00  0.98           C  
ATOM    760  OD1 ASN A  49      -8.911  22.173 -17.039  1.00  0.98           O  
ATOM    761  ND2 ASN A  49      -8.336  21.720 -14.926  1.00  0.98           N  
ATOM    762  H   ASN A  49     -10.894  19.161 -14.279  1.00  0.98           H  
ATOM    763  HA  ASN A  49     -11.046  20.303 -17.037  1.00  0.98           H  
ATOM    764 1HB  ASN A  49      -8.599  19.289 -15.581  1.00  0.98           H  
ATOM    765 2HB  ASN A  49      -8.663  19.593 -17.317  1.00  0.98           H  
ATOM    766 1HD2 ASN A  49      -8.117  22.675 -14.742  1.00  0.98           H  
ATOM    767 2HD2 ASN A  49      -8.217  21.032 -14.179  1.00  0.98           H  
ATOM    768  N   GLY A  50     -11.303  17.269 -16.055  1.00  0.92           N  
ATOM    769  CA  GLY A  50     -11.542  15.896 -16.494  1.00  0.92           C  
ATOM    770  C   GLY A  50     -10.233  15.131 -16.668  1.00  0.92           C  
ATOM    771  O   GLY A  50     -10.125  14.240 -17.514  1.00  0.92           O  
ATOM    772  H   GLY A  50     -11.417  17.489 -15.071  1.00  0.92           H  
ATOM    773 1HA  GLY A  50     -12.167  15.391 -15.758  1.00  0.92           H  
ATOM    774 2HA  GLY A  50     -12.093  15.904 -17.433  1.00  0.92           H  
ATOM    775  N   ILE A  51      -9.225  15.513 -15.885  1.00  0.84           N  
ATOM    776  CA  ILE A  51      -7.909  14.892 -16.004  1.00  0.84           C  
ATOM    777  C   ILE A  51      -7.605  13.995 -14.827  1.00  0.84           C  
ATOM    778  O   ILE A  51      -7.704  14.415 -13.673  1.00  0.84           O  
ATOM    779  CB  ILE A  51      -6.784  15.937 -16.075  1.00  0.84           C  
ATOM    780  CG1 ILE A  51      -6.995  16.847 -17.250  1.00  0.84           C  
ATOM    781  CG2 ILE A  51      -5.399  15.215 -16.206  1.00  0.84           C  
ATOM    782  CD1 ILE A  51      -6.065  18.020 -17.246  1.00  0.84           C  
ATOM    783  H   ILE A  51      -9.412  16.232 -15.185  1.00  0.84           H  
ATOM    784  HA  ILE A  51      -7.885  14.288 -16.911  1.00  0.84           H  
ATOM    785  HB  ILE A  51      -6.793  16.548 -15.175  1.00  0.84           H  
ATOM    786 1HG1 ILE A  51      -6.855  16.298 -18.153  1.00  0.84           H  
ATOM    787 2HG1 ILE A  51      -8.015  17.214 -17.233  1.00  0.84           H  
ATOM    788 1HG2 ILE A  51      -4.606  15.960 -16.257  1.00  0.84           H  
ATOM    789 2HG2 ILE A  51      -5.225  14.571 -15.349  1.00  0.84           H  
ATOM    790 3HG2 ILE A  51      -5.387  14.613 -17.113  1.00  0.84           H  
ATOM    791 1HD1 ILE A  51      -6.267  18.647 -18.114  1.00  0.84           H  
ATOM    792 2HD1 ILE A  51      -6.214  18.603 -16.337  1.00  0.84           H  
ATOM    793 3HD1 ILE A  51      -5.036  17.667 -17.288  1.00  0.84           H  
ATOM    794  N   ILE A  52      -7.229  12.757 -15.111  1.00  0.75           N  
ATOM    795  CA  ILE A  52      -6.876  11.847 -14.037  1.00  0.75           C  
ATOM    796  C   ILE A  52      -5.364  11.662 -13.994  1.00  0.75           C  
ATOM    797  O   ILE A  52      -4.732  11.431 -15.029  1.00  0.75           O  
ATOM    798  CB  ILE A  52      -7.557  10.487 -14.179  1.00  0.75           C  
ATOM    799  CG1 ILE A  52      -9.028  10.646 -14.181  1.00  0.75           C  
ATOM    800  CG2 ILE A  52      -7.183   9.655 -12.973  1.00  0.75           C  
ATOM    801  CD1 ILE A  52      -9.755   9.404 -14.575  1.00  0.75           C  
ATOM    802  H   ILE A  52      -7.194  12.447 -16.076  1.00  0.75           H  
ATOM    803  HA  ILE A  52      -7.187  12.279 -13.096  1.00  0.75           H  
ATOM    804  HB  ILE A  52      -7.257   9.997 -15.103  1.00  0.75           H  
ATOM    805 1HG1 ILE A  52      -9.339  10.927 -13.182  1.00  0.75           H  
ATOM    806 2HG1 ILE A  52      -9.300  11.439 -14.875  1.00  0.75           H  
ATOM    807 1HG2 ILE A  52      -7.674   8.689 -13.039  1.00  0.75           H  
ATOM    808 2HG2 ILE A  52      -6.112   9.509 -12.932  1.00  0.75           H  
ATOM    809 3HG2 ILE A  52      -7.508  10.167 -12.068  1.00  0.75           H  
ATOM    810 1HD1 ILE A  52     -10.829   9.586 -14.552  1.00  0.75           H  
ATOM    811 2HD1 ILE A  52      -9.457   9.109 -15.592  1.00  0.75           H  
ATOM    812 3HD1 ILE A  52      -9.508   8.600 -13.882  1.00  0.75           H  
ATOM    813  N   TYR A  53      -4.790  11.820 -12.816  1.00  0.68           N  
ATOM    814  CA  TYR A  53      -3.366  11.672 -12.610  1.00  0.68           C  
ATOM    815  C   TYR A  53      -3.104  10.303 -11.995  1.00  0.68           C  
ATOM    816  O   TYR A  53      -3.810   9.899 -11.068  1.00  0.68           O  
ATOM    817  CB  TYR A  53      -2.915  12.788 -11.699  1.00  0.68           C  
ATOM    818  CG  TYR A  53      -3.060  14.147 -12.322  1.00  0.68           C  
ATOM    819  CD1 TYR A  53      -4.303  14.787 -12.307  1.00  0.68           C  
ATOM    820  CD2 TYR A  53      -1.976  14.776 -12.872  1.00  0.68           C  
ATOM    821  CE1 TYR A  53      -4.438  16.039 -12.866  1.00  0.68           C  
ATOM    822  CE2 TYR A  53      -2.106  16.027 -13.415  1.00  0.68           C  
ATOM    823  CZ  TYR A  53      -3.327  16.659 -13.423  1.00  0.68           C  
ATOM    824  OH  TYR A  53      -3.443  17.908 -13.984  1.00  0.68           O  
ATOM    825  H   TYR A  53      -5.377  12.047 -12.020  1.00  0.68           H  
ATOM    826  HA  TYR A  53      -2.856  11.733 -13.563  1.00  0.68           H  
ATOM    827 1HB  TYR A  53      -3.496  12.766 -10.775  1.00  0.68           H  
ATOM    828 2HB  TYR A  53      -1.880  12.639 -11.443  1.00  0.68           H  
ATOM    829  HD1 TYR A  53      -5.171  14.293 -11.863  1.00  0.68           H  
ATOM    830  HD2 TYR A  53      -1.017  14.288 -12.876  1.00  0.68           H  
ATOM    831  HE1 TYR A  53      -5.408  16.535 -12.866  1.00  0.68           H  
ATOM    832  HE2 TYR A  53      -1.236  16.519 -13.851  1.00  0.68           H  
ATOM    833  HH  TYR A  53      -4.357  18.202 -13.923  1.00  0.68           H  
ATOM    834  N   TYR A  54      -2.097   9.584 -12.492  1.00  0.63           N  
ATOM    835  CA  TYR A  54      -1.827   8.238 -11.976  1.00  0.63           C  
ATOM    836  C   TYR A  54      -0.397   7.908 -11.527  1.00  0.63           C  
ATOM    837  O   TYR A  54       0.597   8.378 -12.099  1.00  0.63           O  
ATOM    838  CB  TYR A  54      -2.144   7.218 -13.051  1.00  0.63           C  
ATOM    839  CG  TYR A  54      -3.579   7.108 -13.569  1.00  0.63           C  
ATOM    840  CD1 TYR A  54      -4.059   7.926 -14.580  1.00  0.63           C  
ATOM    841  CD2 TYR A  54      -4.381   6.128 -13.072  1.00  0.63           C  
ATOM    842  CE1 TYR A  54      -5.352   7.720 -15.062  1.00  0.63           C  
ATOM    843  CE2 TYR A  54      -5.654   5.928 -13.544  1.00  0.63           C  
ATOM    844  CZ  TYR A  54      -6.139   6.714 -14.538  1.00  0.63           C  
ATOM    845  OH  TYR A  54      -7.413   6.493 -15.029  1.00  0.63           O  
ATOM    846  H   TYR A  54      -1.559   9.959 -13.275  1.00  0.63           H  
ATOM    847  HA  TYR A  54      -2.474   8.070 -11.114  1.00  0.63           H  
ATOM    848 1HB  TYR A  54      -1.504   7.421 -13.913  1.00  0.63           H  
ATOM    849 2HB  TYR A  54      -1.858   6.229 -12.683  1.00  0.63           H  
ATOM    850  HD1 TYR A  54      -3.430   8.713 -15.005  1.00  0.63           H  
ATOM    851  HD2 TYR A  54      -4.000   5.500 -12.307  1.00  0.63           H  
ATOM    852  HE1 TYR A  54      -5.751   8.334 -15.855  1.00  0.63           H  
ATOM    853  HE2 TYR A  54      -6.268   5.131 -13.130  1.00  0.63           H  
ATOM    854  HH  TYR A  54      -7.550   7.028 -15.853  1.00  0.63           H  
ATOM    855  N   GLY A  55      -0.314   7.006 -10.550  1.00  0.60           N  
ATOM    856  CA  GLY A  55       0.937   6.395 -10.117  1.00  0.60           C  
ATOM    857  C   GLY A  55       1.712   7.252  -9.137  1.00  0.60           C  
ATOM    858  O   GLY A  55       1.276   8.349  -8.764  1.00  0.60           O  
ATOM    859  H   GLY A  55      -1.166   6.728 -10.059  1.00  0.60           H  
ATOM    860 1HA  GLY A  55       0.715   5.431  -9.653  1.00  0.60           H  
ATOM    861 2HA  GLY A  55       1.553   6.181 -10.988  1.00  0.60           H  
ATOM    862  N   ILE A  56       2.902   6.771  -8.772  1.00  0.58           N  
ATOM    863  CA  ILE A  56       3.747   7.420  -7.776  1.00  0.58           C  
ATOM    864  C   ILE A  56       4.170   8.847  -8.173  1.00  0.58           C  
ATOM    865  O   ILE A  56       4.415   9.690  -7.307  1.00  0.58           O  
ATOM    866  CB  ILE A  56       4.974   6.531  -7.457  1.00  0.58           C  
ATOM    867  CG1 ILE A  56       5.645   6.989  -6.196  1.00  0.58           C  
ATOM    868  CG2 ILE A  56       5.948   6.534  -8.556  1.00  0.58           C  
ATOM    869  CD1 ILE A  56       6.689   6.004  -5.652  1.00  0.58           C  
ATOM    870  H   ILE A  56       3.200   5.888  -9.161  1.00  0.58           H  
ATOM    871  HA  ILE A  56       3.163   7.480  -6.862  1.00  0.58           H  
ATOM    872  HB  ILE A  56       4.631   5.526  -7.295  1.00  0.58           H  
ATOM    873 1HG1 ILE A  56       6.126   7.943  -6.392  1.00  0.58           H  
ATOM    874 2HG1 ILE A  56       4.878   7.141  -5.449  1.00  0.58           H  
ATOM    875 1HG2 ILE A  56       6.791   5.889  -8.307  1.00  0.58           H  
ATOM    876 2HG2 ILE A  56       5.486   6.186  -9.477  1.00  0.58           H  
ATOM    877 3HG2 ILE A  56       6.283   7.539  -8.661  1.00  0.58           H  
ATOM    878 1HD1 ILE A  56       7.136   6.398  -4.741  1.00  0.58           H  
ATOM    879 2HD1 ILE A  56       6.208   5.050  -5.433  1.00  0.58           H  
ATOM    880 3HD1 ILE A  56       7.472   5.856  -6.397  1.00  0.58           H  
ATOM    881  N   TYR A  57       4.227   9.123  -9.479  1.00  0.58           N  
ATOM    882  CA  TYR A  57       4.584  10.453  -9.954  1.00  0.58           C  
ATOM    883  C   TYR A  57       3.405  11.252 -10.478  1.00  0.58           C  
ATOM    884  O   TYR A  57       3.609  12.290 -11.101  1.00  0.58           O  
ATOM    885  CB  TYR A  57       5.656  10.376 -11.028  1.00  0.58           C  
ATOM    886  CG  TYR A  57       6.921   9.885 -10.506  1.00  0.58           C  
ATOM    887  CD1 TYR A  57       7.322   8.632 -10.838  1.00  0.58           C  
ATOM    888  CD2 TYR A  57       7.671  10.665  -9.641  1.00  0.58           C  
ATOM    889  CE1 TYR A  57       8.458   8.133 -10.311  1.00  0.58           C  
ATOM    890  CE2 TYR A  57       8.826  10.169  -9.111  1.00  0.58           C  
ATOM    891  CZ  TYR A  57       9.215   8.895  -9.437  1.00  0.58           C  
ATOM    892  OH  TYR A  57      10.340   8.381  -8.913  1.00  0.58           O  
ATOM    893  H   TYR A  57       4.015   8.396 -10.144  1.00  0.58           H  
ATOM    894  HA  TYR A  57       4.995  11.011  -9.113  1.00  0.58           H  
ATOM    895 1HB  TYR A  57       5.344   9.685 -11.782  1.00  0.58           H  
ATOM    896 2HB  TYR A  57       5.814  11.353 -11.489  1.00  0.58           H  
ATOM    897  HD1 TYR A  57       6.721   8.023 -11.514  1.00  0.58           H  
ATOM    898  HD2 TYR A  57       7.343  11.663  -9.376  1.00  0.58           H  
ATOM    899  HE1 TYR A  57       8.740   7.148 -10.572  1.00  0.58           H  
ATOM    900  HE2 TYR A  57       9.425  10.775  -8.425  1.00  0.58           H  
ATOM    901  HH  TYR A  57      10.809   9.072  -8.436  1.00  0.58           H  
ATOM    902  N   GLN A  58       2.181  10.762 -10.273  1.00  0.59           N  
ATOM    903  CA  GLN A  58       0.995  11.486 -10.718  1.00  0.59           C  
ATOM    904  C   GLN A  58       1.025  11.951 -12.168  1.00  0.59           C  
ATOM    905  O   GLN A  58       0.968  13.149 -12.442  1.00  0.59           O  
ATOM    906  CB  GLN A  58       0.729  12.654  -9.786  1.00  0.59           C  
ATOM    907  CG  GLN A  58       0.333  12.191  -8.425  1.00  0.59           C  
ATOM    908  CD  GLN A  58      -1.061  11.577  -8.386  1.00  0.59           C  
ATOM    909  OE1 GLN A  58      -2.066  12.297  -8.434  1.00  0.59           O  
ATOM    910  NE2 GLN A  58      -1.133  10.254  -8.327  1.00  0.59           N  
ATOM    911  H   GLN A  58       2.047   9.892  -9.759  1.00  0.59           H  
ATOM    912  HA  GLN A  58       0.151  10.801 -10.624  1.00  0.59           H  
ATOM    913 1HB  GLN A  58       1.612  13.275  -9.714  1.00  0.59           H  
ATOM    914 2HB  GLN A  58      -0.065  13.273 -10.182  1.00  0.59           H  
ATOM    915 1HG  GLN A  58       1.052  11.457  -8.066  1.00  0.59           H  
ATOM    916 2HG  GLN A  58       0.320  13.060  -7.790  1.00  0.59           H  
ATOM    917 1HE2 GLN A  58      -2.026   9.809  -8.316  1.00  0.59           H  
ATOM    918 2HE2 GLN A  58      -0.281   9.686  -8.319  1.00  0.59           H  
ATOM    919  N   LEU A  59       1.141  11.019 -13.103  1.00  0.61           N  
ATOM    920  CA  LEU A  59       1.206  11.410 -14.498  1.00  0.61           C  
ATOM    921  C   LEU A  59      -0.202  11.649 -15.071  1.00  0.61           C  
ATOM    922  O   LEU A  59      -1.078  10.809 -14.871  1.00  0.61           O  
ATOM    923  CB  LEU A  59       1.891  10.318 -15.316  1.00  0.61           C  
ATOM    924  CG  LEU A  59       3.399  10.338 -15.357  1.00  0.61           C  
ATOM    925  CD1 LEU A  59       3.935  10.050 -14.023  1.00  0.61           C  
ATOM    926  CD2 LEU A  59       3.889   9.312 -16.357  1.00  0.61           C  
ATOM    927  H   LEU A  59       1.153  10.037 -12.828  1.00  0.61           H  
ATOM    928  HA  LEU A  59       1.820  12.299 -14.537  1.00  0.61           H  
ATOM    929 1HB  LEU A  59       1.578   9.347 -14.928  1.00  0.61           H  
ATOM    930 2HB  LEU A  59       1.542  10.411 -16.331  1.00  0.61           H  
ATOM    931  HG  LEU A  59       3.737  11.328 -15.646  1.00  0.61           H  
ATOM    932 1HD1 LEU A  59       5.025  10.080 -14.067  1.00  0.61           H  
ATOM    933 2HD1 LEU A  59       3.578  10.799 -13.329  1.00  0.61           H  
ATOM    934 3HD1 LEU A  59       3.607   9.062 -13.698  1.00  0.61           H  
ATOM    935 1HD2 LEU A  59       4.978   9.336 -16.382  1.00  0.61           H  
ATOM    936 2HD2 LEU A  59       3.551   8.318 -16.054  1.00  0.61           H  
ATOM    937 3HD2 LEU A  59       3.499   9.542 -17.346  1.00  0.61           H  
ATOM    938  N   PRO A  60      -0.481  12.804 -15.718  1.00  0.64           N  
ATOM    939  CA  PRO A  60      -1.765  13.144 -16.308  1.00  0.64           C  
ATOM    940  C   PRO A  60      -2.110  12.357 -17.557  1.00  0.64           C  
ATOM    941  O   PRO A  60      -1.438  12.437 -18.600  1.00  0.64           O  
ATOM    942  CB  PRO A  60      -1.607  14.619 -16.651  1.00  0.64           C  
ATOM    943  CG  PRO A  60      -0.121  14.827 -16.808  1.00  0.64           C  
ATOM    944  CD  PRO A  60       0.529  13.835 -15.847  1.00  0.64           C  
ATOM    945  HA  PRO A  60      -2.552  13.015 -15.550  1.00  0.64           H  
ATOM    946 1HB  PRO A  60      -2.151  14.837 -17.579  1.00  0.64           H  
ATOM    947 2HB  PRO A  60      -2.062  15.230 -15.901  1.00  0.64           H  
ATOM    948 1HG  PRO A  60       0.167  14.667 -17.856  1.00  0.64           H  
ATOM    949 2HG  PRO A  60       0.138  15.870 -16.567  1.00  0.64           H  
ATOM    950 1HD  PRO A  60       1.408  13.417 -16.300  1.00  0.64           H  
ATOM    951 2HD  PRO A  60       0.734  14.309 -14.870  1.00  0.64           H  
ATOM    952  N   SER A  61      -3.287  11.786 -17.501  1.00  0.67           N  
ATOM    953  CA  SER A  61      -3.871  10.970 -18.542  1.00  0.67           C  
ATOM    954  C   SER A  61      -4.424  11.718 -19.733  1.00  0.67           C  
ATOM    955  O   SER A  61      -4.921  11.112 -20.676  1.00  0.67           O  
ATOM    956  CB  SER A  61      -4.929  10.160 -17.914  1.00  0.67           C  
ATOM    957  OG  SER A  61      -5.878  10.991 -17.340  1.00  0.67           O  
ATOM    958  H   SER A  61      -3.788  11.807 -16.612  1.00  0.67           H  
ATOM    959  HA  SER A  61      -3.101  10.304 -18.913  1.00  0.67           H  
ATOM    960 1HB  SER A  61      -5.382   9.568 -18.654  1.00  0.67           H  
ATOM    961 2HB  SER A  61      -4.494   9.512 -17.177  1.00  0.67           H  
ATOM    962  HG  SER A  61      -5.481  11.248 -16.490  1.00  0.67           H  
ATOM    963  N   GLN A  62      -4.422  13.034 -19.676  1.00  0.69           N  
ATOM    964  CA  GLN A  62      -4.897  13.767 -20.824  1.00  0.69           C  
ATOM    965  C   GLN A  62      -3.739  14.128 -21.759  1.00  0.69           C  
ATOM    966  O   GLN A  62      -3.954  14.426 -22.934  1.00  0.69           O  
ATOM    967  CB  GLN A  62      -5.662  15.010 -20.424  1.00  0.69           C  
ATOM    968  CG  GLN A  62      -6.371  15.705 -21.593  1.00  0.69           C  
ATOM    969  CD  GLN A  62      -7.188  16.913 -21.144  1.00  0.69           C  
ATOM    970  OE1 GLN A  62      -6.640  17.826 -20.523  1.00  0.69           O  
ATOM    971  NE2 GLN A  62      -8.482  16.932 -21.450  1.00  0.69           N  
ATOM    972  H   GLN A  62      -4.056  13.505 -18.862  1.00  0.69           H  
ATOM    973  HA  GLN A  62      -5.586  13.131 -21.358  1.00  0.69           H  
ATOM    974 1HB  GLN A  62      -6.425  14.727 -19.705  1.00  0.69           H  
ATOM    975 2HB  GLN A  62      -4.989  15.722 -19.942  1.00  0.69           H  
ATOM    976 1HG  GLN A  62      -5.623  16.042 -22.309  1.00  0.69           H  
ATOM    977 2HG  GLN A  62      -7.051  14.994 -22.073  1.00  0.69           H  
ATOM    978 1HE2 GLN A  62      -9.051  17.707 -21.168  1.00  0.69           H  
ATOM    979 2HE2 GLN A  62      -8.899  16.174 -21.981  1.00  0.69           H  
ATOM    980  N   THR A  63      -2.515  14.157 -21.223  1.00  0.71           N  
ATOM    981  CA  THR A  63      -1.364  14.636 -21.988  1.00  0.71           C  
ATOM    982  C   THR A  63      -0.221  13.636 -22.095  1.00  0.71           C  
ATOM    983  O   THR A  63       0.457  13.568 -23.121  1.00  0.71           O  
ATOM    984  CB  THR A  63      -0.806  15.929 -21.381  1.00  0.71           C  
ATOM    985  OG1 THR A  63      -1.831  16.932 -21.334  1.00  0.71           O  
ATOM    986  CG2 THR A  63       0.330  16.432 -22.215  1.00  0.71           C  
ATOM    987  H   THR A  63      -2.365  13.814 -20.279  1.00  0.71           H  
ATOM    988  HA  THR A  63      -1.695  14.852 -23.003  1.00  0.71           H  
ATOM    989  HB  THR A  63      -0.447  15.730 -20.369  1.00  0.71           H  
ATOM    990  HG1 THR A  63      -2.223  17.030 -22.208  1.00  0.71           H  
ATOM    991 1HG2 THR A  63       0.733  17.345 -21.779  1.00  0.71           H  
ATOM    992 2HG2 THR A  63       1.088  15.682 -22.248  1.00  0.71           H  
ATOM    993 3HG2 THR A  63      -0.021  16.634 -23.225  1.00  0.71           H  
ATOM    994  N   TYR A  64       0.073  12.940 -21.005  1.00  0.72           N  
ATOM    995  CA  TYR A  64       1.233  12.076 -20.982  1.00  0.72           C  
ATOM    996  C   TYR A  64       0.919  10.591 -21.117  1.00  0.72           C  
ATOM    997  O   TYR A  64       1.677   9.860 -21.752  1.00  0.72           O  
ATOM    998  CB  TYR A  64       2.070  12.366 -19.729  1.00  0.72           C  
ATOM    999  CG  TYR A  64       2.742  13.751 -19.774  1.00  0.72           C  
ATOM   1000  CD1 TYR A  64       3.024  14.481 -18.629  1.00  0.72           C  
ATOM   1001  CD2 TYR A  64       3.093  14.270 -20.994  1.00  0.72           C  
ATOM   1002  CE1 TYR A  64       3.649  15.712 -18.719  1.00  0.72           C  
ATOM   1003  CE2 TYR A  64       3.714  15.489 -21.090  1.00  0.72           C  
ATOM   1004  CZ  TYR A  64       3.993  16.209 -19.969  1.00  0.72           C  
ATOM   1005  OH  TYR A  64       4.627  17.417 -20.086  1.00  0.72           O  
ATOM   1006  H   TYR A  64      -0.508  12.987 -20.174  1.00  0.72           H  
ATOM   1007  HA  TYR A  64       1.854  12.333 -21.836  1.00  0.72           H  
ATOM   1008 1HB  TYR A  64       1.429  12.320 -18.842  1.00  0.72           H  
ATOM   1009 2HB  TYR A  64       2.838  11.605 -19.619  1.00  0.72           H  
ATOM   1010  HD1 TYR A  64       2.781  14.093 -17.674  1.00  0.72           H  
ATOM   1011  HD2 TYR A  64       2.886  13.712 -21.888  1.00  0.72           H  
ATOM   1012  HE1 TYR A  64       3.879  16.277 -17.815  1.00  0.72           H  
ATOM   1013  HE2 TYR A  64       3.994  15.878 -22.071  1.00  0.72           H  
ATOM   1014  HH  TYR A  64       4.899  17.545 -21.004  1.00  0.72           H  
ATOM   1015  N   THR A  65      -0.175  10.117 -20.533  1.00  0.74           N  
ATOM   1016  CA  THR A  65      -0.405   8.666 -20.555  1.00  0.74           C  
ATOM   1017  C   THR A  65      -1.689   8.201 -21.275  1.00  0.74           C  
ATOM   1018  O   THR A  65      -2.522   9.009 -21.678  1.00  0.74           O  
ATOM   1019  CB  THR A  65      -0.330   8.149 -19.118  1.00  0.74           C  
ATOM   1020  OG1 THR A  65      -1.376   8.702 -18.359  1.00  0.74           O  
ATOM   1021  CG2 THR A  65       0.978   8.590 -18.497  1.00  0.74           C  
ATOM   1022  H   THR A  65      -0.790  10.754 -20.026  1.00  0.74           H  
ATOM   1023  HA  THR A  65       0.422   8.202 -21.090  1.00  0.74           H  
ATOM   1024  HB  THR A  65      -0.397   7.058 -19.105  1.00  0.74           H  
ATOM   1025  HG1 THR A  65      -2.198   8.300 -18.646  1.00  0.74           H  
ATOM   1026 1HG2 THR A  65       1.021   8.243 -17.483  1.00  0.74           H  
ATOM   1027 2HG2 THR A  65       1.814   8.189 -19.060  1.00  0.74           H  
ATOM   1028 3HG2 THR A  65       1.030   9.670 -18.497  1.00  0.74           H  
ATOM   1029  N   ASP A  66      -1.778   6.881 -21.501  1.00  0.76           N  
ATOM   1030  CA  ASP A  66      -2.871   6.188 -22.201  1.00  0.76           C  
ATOM   1031  C   ASP A  66      -4.017   5.775 -21.273  1.00  0.76           C  
ATOM   1032  O   ASP A  66      -3.850   4.934 -20.373  1.00  0.76           O  
ATOM   1033  CB  ASP A  66      -2.323   4.949 -22.952  1.00  0.76           C  
ATOM   1034  CG  ASP A  66      -3.343   4.195 -23.858  1.00  0.76           C  
ATOM   1035  OD1 ASP A  66      -4.509   4.494 -23.808  1.00  0.76           O  
ATOM   1036  OD2 ASP A  66      -2.917   3.329 -24.596  1.00  0.76           O  
ATOM   1037  H   ASP A  66      -1.031   6.294 -21.152  1.00  0.76           H  
ATOM   1038  HA  ASP A  66      -3.283   6.875 -22.941  1.00  0.76           H  
ATOM   1039 1HB  ASP A  66      -1.470   5.240 -23.558  1.00  0.76           H  
ATOM   1040 2HB  ASP A  66      -1.954   4.240 -22.221  1.00  0.76           H  
ATOM   1041  N   ASP A  67      -5.170   6.421 -21.455  1.00  0.81           N  
ATOM   1042  CA  ASP A  67      -6.337   6.200 -20.611  1.00  0.81           C  
ATOM   1043  C   ASP A  67      -7.637   6.306 -21.392  1.00  0.81           C  
ATOM   1044  O   ASP A  67      -8.091   7.392 -21.755  1.00  0.81           O  
ATOM   1045  CB  ASP A  67      -6.392   7.196 -19.477  1.00  0.81           C  
ATOM   1046  CG  ASP A  67      -7.513   6.951 -18.483  1.00  0.81           C  
ATOM   1047  OD1 ASP A  67      -8.346   6.093 -18.720  1.00  0.81           O  
ATOM   1048  OD2 ASP A  67      -7.544   7.626 -17.480  1.00  0.81           O  
ATOM   1049  H   ASP A  67      -5.228   7.080 -22.220  1.00  0.81           H  
ATOM   1050  HA  ASP A  67      -6.270   5.195 -20.193  1.00  0.81           H  
ATOM   1051 1HB  ASP A  67      -5.469   7.219 -18.965  1.00  0.81           H  
ATOM   1052 2HB  ASP A  67      -6.550   8.183 -19.914  1.00  0.81           H  
ATOM   1053  N   ARG A  68      -8.251   5.161 -21.623  1.00  0.88           N  
ATOM   1054  CA  ARG A  68      -9.486   5.052 -22.380  1.00  0.88           C  
ATOM   1055  C   ARG A  68     -10.663   5.830 -21.765  1.00  0.88           C  
ATOM   1056  O   ARG A  68     -11.657   6.082 -22.448  1.00  0.88           O  
ATOM   1057  CB  ARG A  68      -9.857   3.587 -22.522  1.00  0.88           C  
ATOM   1058  CG  ARG A  68     -10.248   2.885 -21.216  1.00  0.88           C  
ATOM   1059  CD  ARG A  68     -10.430   1.412 -21.416  1.00  0.88           C  
ATOM   1060  NE  ARG A  68     -10.841   0.726 -20.188  1.00  0.88           N  
ATOM   1061  CZ  ARG A  68      -9.998   0.298 -19.217  1.00  0.88           C  
ATOM   1062  NH1 ARG A  68      -8.709   0.478 -19.305  1.00  0.88           N  
ATOM   1063  NH2 ARG A  68     -10.448  -0.318 -18.147  1.00  0.88           N  
ATOM   1064  H   ARG A  68      -7.823   4.318 -21.269  1.00  0.88           H  
ATOM   1065  HA  ARG A  68      -9.299   5.454 -23.377  1.00  0.88           H  
ATOM   1066 1HB  ARG A  68     -10.696   3.492 -23.209  1.00  0.88           H  
ATOM   1067 2HB  ARG A  68      -9.017   3.042 -22.951  1.00  0.88           H  
ATOM   1068 1HG  ARG A  68      -9.467   3.043 -20.471  1.00  0.88           H  
ATOM   1069 2HG  ARG A  68     -11.187   3.301 -20.848  1.00  0.88           H  
ATOM   1070 1HD  ARG A  68     -11.196   1.243 -22.172  1.00  0.88           H  
ATOM   1071 2HD  ARG A  68      -9.490   0.975 -21.751  1.00  0.88           H  
ATOM   1072  HE  ARG A  68     -11.829   0.554 -20.058  1.00  0.88           H  
ATOM   1073 1HH1 ARG A  68      -8.302   0.942 -20.099  1.00  0.88           H  
ATOM   1074 2HH1 ARG A  68      -8.126   0.136 -18.527  1.00  0.88           H  
ATOM   1075 1HH2 ARG A  68     -11.435  -0.487 -18.022  1.00  0.88           H  
ATOM   1076 2HH2 ARG A  68      -9.756  -0.623 -17.443  1.00  0.88           H  
ATOM   1077  N   SER A  69     -10.578   6.179 -20.469  1.00  0.95           N  
ATOM   1078  CA  SER A  69     -11.658   6.909 -19.818  1.00  0.95           C  
ATOM   1079  C   SER A  69     -11.576   8.431 -20.034  1.00  0.95           C  
ATOM   1080  O   SER A  69     -12.480   9.156 -19.614  1.00  0.95           O  
ATOM   1081  CB  SER A  69     -11.744   6.567 -18.336  1.00  0.95           C  
ATOM   1082  OG  SER A  69     -10.661   7.037 -17.607  1.00  0.95           O  
ATOM   1083  H   SER A  69      -9.732   5.975 -19.925  1.00  0.95           H  
ATOM   1084  HA  SER A  69     -12.594   6.573 -20.265  1.00  0.95           H  
ATOM   1085 1HB  SER A  69     -12.662   6.983 -17.927  1.00  0.95           H  
ATOM   1086 2HB  SER A  69     -11.803   5.487 -18.228  1.00  0.95           H  
ATOM   1087  HG  SER A  69      -9.859   6.618 -17.996  1.00  0.95           H  
ATOM   1088  N   VAL A  70     -10.503   8.923 -20.673  1.00  1.01           N  
ATOM   1089  CA  VAL A  70     -10.378  10.358 -20.933  1.00  1.01           C  
ATOM   1090  C   VAL A  70     -10.656  10.636 -22.420  1.00  1.01           C  
ATOM   1091  O   VAL A  70      -9.801  10.347 -23.262  1.00  1.01           O  
ATOM   1092  CB  VAL A  70      -8.981  10.877 -20.575  1.00  1.01           C  
ATOM   1093  CG1 VAL A  70      -8.874  12.377 -20.889  1.00  1.01           C  
ATOM   1094  CG2 VAL A  70      -8.732  10.638 -19.110  1.00  1.01           C  
ATOM   1095  H   VAL A  70      -9.768   8.290 -20.994  1.00  1.01           H  
ATOM   1096  HA  VAL A  70     -11.057  10.878 -20.274  1.00  1.01           H  
ATOM   1097  HB  VAL A  70      -8.230  10.344 -21.168  1.00  1.01           H  
ATOM   1098 1HG1 VAL A  70      -7.880  12.727 -20.631  1.00  1.01           H  
ATOM   1099 2HG1 VAL A  70      -9.055  12.550 -21.940  1.00  1.01           H  
ATOM   1100 3HG1 VAL A  70      -9.613  12.924 -20.300  1.00  1.01           H  
ATOM   1101 1HG2 VAL A  70      -7.749  10.998 -18.867  1.00  1.01           H  
ATOM   1102 2HG2 VAL A  70      -9.475  11.173 -18.517  1.00  1.01           H  
ATOM   1103 3HG2 VAL A  70      -8.793   9.572 -18.888  1.00  1.01           H  
ATOM   1104  N   PRO A  71     -11.776  11.312 -22.763  1.00  1.03           N  
ATOM   1105  CA  PRO A  71     -12.299  11.537 -24.112  1.00  1.03           C  
ATOM   1106  C   PRO A  71     -11.307  12.037 -25.153  1.00  1.03           C  
ATOM   1107  O   PRO A  71     -11.474  11.770 -26.344  1.00  1.03           O  
ATOM   1108  CB  PRO A  71     -13.352  12.621 -23.863  1.00  1.03           C  
ATOM   1109  CG  PRO A  71     -13.842  12.364 -22.475  1.00  1.03           C  
ATOM   1110  CD  PRO A  71     -12.631  11.923 -21.706  1.00  1.03           C  
ATOM   1111  HA  PRO A  71     -12.777  10.611 -24.461  1.00  1.03           H  
ATOM   1112 1HB  PRO A  71     -12.898  13.618 -23.981  1.00  1.03           H  
ATOM   1113 2HB  PRO A  71     -14.149  12.546 -24.617  1.00  1.03           H  
ATOM   1114 1HG  PRO A  71     -14.296  13.276 -22.060  1.00  1.03           H  
ATOM   1115 2HG  PRO A  71     -14.630  11.597 -22.489  1.00  1.03           H  
ATOM   1116 1HD  PRO A  71     -12.129  12.773 -21.218  1.00  1.03           H  
ATOM   1117 2HD  PRO A  71     -12.998  11.172 -20.995  1.00  1.03           H  
ATOM   1118  N   ASN A  72     -10.305  12.783 -24.727  1.00  1.00           N  
ATOM   1119  CA  ASN A  72      -9.340  13.330 -25.659  1.00  1.00           C  
ATOM   1120  C   ASN A  72      -7.909  13.181 -25.181  1.00  1.00           C  
ATOM   1121  O   ASN A  72      -7.046  13.988 -25.533  1.00  1.00           O  
ATOM   1122  CB  ASN A  72      -9.672  14.779 -25.929  1.00  1.00           C  
ATOM   1123  CG  ASN A  72      -9.581  15.656 -24.693  1.00  1.00           C  
ATOM   1124  OD1 ASN A  72      -9.528  15.180 -23.540  1.00  1.00           O  
ATOM   1125  ND2 ASN A  72      -9.574  16.952 -24.924  1.00  1.00           N  
ATOM   1126  H   ASN A  72     -10.199  12.976 -23.745  1.00  1.00           H  
ATOM   1127  HA  ASN A  72      -9.414  12.776 -26.597  1.00  1.00           H  
ATOM   1128 1HB  ASN A  72      -8.993  15.169 -26.687  1.00  1.00           H  
ATOM   1129 2HB  ASN A  72     -10.683  14.845 -26.334  1.00  1.00           H  
ATOM   1130 1HD2 ASN A  72      -9.520  17.599 -24.163  1.00  1.00           H  
ATOM   1131 2HD2 ASN A  72      -9.622  17.291 -25.863  1.00  1.00           H  
ATOM   1132  N   GLY A  73      -7.638  12.177 -24.361  1.00  0.93           N  
ATOM   1133  CA  GLY A  73      -6.275  12.068 -23.876  1.00  0.93           C  
ATOM   1134  C   GLY A  73      -5.272  11.655 -24.951  1.00  0.93           C  
ATOM   1135  O   GLY A  73      -5.561  10.810 -25.806  1.00  0.93           O  
ATOM   1136  H   GLY A  73      -8.358  11.508 -24.074  1.00  0.93           H  
ATOM   1137 1HA  GLY A  73      -5.983  13.039 -23.497  1.00  0.93           H  
ATOM   1138 2HA  GLY A  73      -6.236  11.367 -23.041  1.00  0.93           H  
ATOM   1139  N   THR A  74      -4.068  12.216 -24.854  1.00  0.85           N  
ATOM   1140  CA  THR A  74      -2.958  11.885 -25.740  1.00  0.85           C  
ATOM   1141  C   THR A  74      -1.823  11.226 -24.972  1.00  0.85           C  
ATOM   1142  O   THR A  74      -1.289  11.786 -24.030  1.00  0.85           O  
ATOM   1143  CB  THR A  74      -2.407  13.141 -26.443  1.00  0.85           C  
ATOM   1144  OG1 THR A  74      -3.433  13.743 -27.253  1.00  0.85           O  
ATOM   1145  CG2 THR A  74      -1.205  12.778 -27.307  1.00  0.85           C  
ATOM   1146  H   THR A  74      -3.936  12.929 -24.140  1.00  0.85           H  
ATOM   1147  HA  THR A  74      -3.311  11.185 -26.496  1.00  0.85           H  
ATOM   1148  HB  THR A  74      -2.091  13.861 -25.684  1.00  0.85           H  
ATOM   1149  HG1 THR A  74      -4.151  14.060 -26.691  1.00  0.85           H  
ATOM   1150 1HG2 THR A  74      -0.817  13.676 -27.785  1.00  0.85           H  
ATOM   1151 2HG2 THR A  74      -0.429  12.338 -26.687  1.00  0.85           H  
ATOM   1152 3HG2 THR A  74      -1.507  12.063 -28.068  1.00  0.85           H  
ATOM   1153  N   ALA A  75      -1.423  10.037 -25.381  1.00  0.78           N  
ATOM   1154  CA  ALA A  75      -0.378   9.336 -24.640  1.00  0.78           C  
ATOM   1155  C   ALA A  75       1.027   9.728 -25.056  1.00  0.78           C  
ATOM   1156  O   ALA A  75       1.731   8.915 -25.643  1.00  0.78           O  
ATOM   1157  CB  ALA A  75      -0.529   7.846 -24.832  1.00  0.78           C  
ATOM   1158  H   ALA A  75      -1.868   9.606 -26.177  1.00  0.78           H  
ATOM   1159  HA  ALA A  75      -0.499   9.579 -23.586  1.00  0.78           H  
ATOM   1160 1HB  ALA A  75       0.222   7.329 -24.239  1.00  0.78           H  
ATOM   1161 2HB  ALA A  75      -1.518   7.548 -24.503  1.00  0.78           H  
ATOM   1162 3HB  ALA A  75      -0.405   7.595 -25.881  1.00  0.78           H  
ATOM   1163  N   LEU A  76       1.484  10.930 -24.739  1.00  0.72           N  
ATOM   1164  CA  LEU A  76       2.811  11.305 -25.241  1.00  0.72           C  
ATOM   1165  C   LEU A  76       3.943  10.405 -24.710  1.00  0.72           C  
ATOM   1166  O   LEU A  76       4.916  10.145 -25.420  1.00  0.72           O  
ATOM   1167  CB  LEU A  76       3.119  12.761 -24.917  1.00  0.72           C  
ATOM   1168  CG  LEU A  76       2.269  13.795 -25.666  1.00  0.72           C  
ATOM   1169  CD1 LEU A  76       2.598  15.174 -25.139  1.00  0.72           C  
ATOM   1170  CD2 LEU A  76       2.531  13.687 -27.154  1.00  0.72           C  
ATOM   1171  H   LEU A  76       0.898  11.594 -24.211  1.00  0.72           H  
ATOM   1172  HA  LEU A  76       2.793  11.207 -26.324  1.00  0.72           H  
ATOM   1173 1HB  LEU A  76       2.961  12.910 -23.873  1.00  0.72           H  
ATOM   1174 2HB  LEU A  76       4.172  12.958 -25.132  1.00  0.72           H  
ATOM   1175  HG  LEU A  76       1.216  13.606 -25.473  1.00  0.72           H  
ATOM   1176 1HD1 LEU A  76       1.988  15.917 -25.649  1.00  0.72           H  
ATOM   1177 2HD1 LEU A  76       2.392  15.201 -24.078  1.00  0.72           H  
ATOM   1178 3HD1 LEU A  76       3.654  15.387 -25.309  1.00  0.72           H  
ATOM   1179 1HD2 LEU A  76       1.921  14.419 -27.682  1.00  0.72           H  
ATOM   1180 2HD2 LEU A  76       3.586  13.880 -27.351  1.00  0.72           H  
ATOM   1181 3HD2 LEU A  76       2.273  12.685 -27.493  1.00  0.72           H  
ATOM   1182  N   ALA A  77       3.817   9.922 -23.467  1.00  0.67           N  
ATOM   1183  CA  ALA A  77       4.814   9.051 -22.848  1.00  0.67           C  
ATOM   1184  C   ALA A  77       4.630   7.594 -23.262  1.00  0.67           C  
ATOM   1185  O   ALA A  77       5.435   6.744 -22.875  1.00  0.67           O  
ATOM   1186  CB  ALA A  77       4.736   9.125 -21.324  1.00  0.67           C  
ATOM   1187  H   ALA A  77       2.995  10.150 -22.926  1.00  0.67           H  
ATOM   1188  HA  ALA A  77       5.798   9.383 -23.177  1.00  0.67           H  
ATOM   1189 1HB  ALA A  77       5.507   8.488 -20.886  1.00  0.67           H  
ATOM   1190 2HB  ALA A  77       4.886  10.141 -21.004  1.00  0.67           H  
ATOM   1191 3HB  ALA A  77       3.763   8.782 -20.988  1.00  0.67           H  
ATOM   1192  N   LYS A  78       3.543   7.297 -23.987  1.00  0.65           N  
ATOM   1193  CA  LYS A  78       3.183   5.942 -24.398  1.00  0.65           C  
ATOM   1194  C   LYS A  78       3.103   4.947 -23.234  1.00  0.65           C  
ATOM   1195  O   LYS A  78       3.562   3.809 -23.363  1.00  0.65           O  
ATOM   1196  CB  LYS A  78       4.167   5.437 -25.454  1.00  0.65           C  
ATOM   1197  CG  LYS A  78       4.308   6.363 -26.658  1.00  0.65           C  
ATOM   1198  CD  LYS A  78       3.021   6.436 -27.470  1.00  0.65           C  
ATOM   1199  CE  LYS A  78       3.191   7.355 -28.672  1.00  0.65           C  
ATOM   1200  NZ  LYS A  78       1.933   7.500 -29.456  1.00  0.65           N  
ATOM   1201  H   LYS A  78       2.946   8.048 -24.326  1.00  0.65           H  
ATOM   1202  HA  LYS A  78       2.196   5.989 -24.857  1.00  0.65           H  
ATOM   1203 1HB  LYS A  78       5.151   5.315 -25.016  1.00  0.65           H  
ATOM   1204 2HB  LYS A  78       3.844   4.461 -25.815  1.00  0.65           H  
ATOM   1205 1HG  LYS A  78       4.553   7.373 -26.313  1.00  0.65           H  
ATOM   1206 2HG  LYS A  78       5.114   6.012 -27.297  1.00  0.65           H  
ATOM   1207 1HD  LYS A  78       2.753   5.440 -27.820  1.00  0.65           H  
ATOM   1208 2HD  LYS A  78       2.215   6.809 -26.845  1.00  0.65           H  
ATOM   1209 1HE  LYS A  78       3.503   8.340 -28.318  1.00  0.65           H  
ATOM   1210 2HE  LYS A  78       3.967   6.950 -29.320  1.00  0.65           H  
ATOM   1211 1HZ  LYS A  78       2.097   8.115 -30.237  1.00  0.65           H  
ATOM   1212 2HZ  LYS A  78       1.643   6.595 -29.793  1.00  0.65           H  
ATOM   1213 3HZ  LYS A  78       1.204   7.889 -28.873  1.00  0.65           H  
ATOM   1214  N   CYS A  79       2.517   5.361 -22.105  1.00  0.64           N  
ATOM   1215  CA  CYS A  79       2.387   4.477 -20.950  1.00  0.64           C  
ATOM   1216  C   CYS A  79       0.943   4.116 -20.637  1.00  0.64           C  
ATOM   1217  O   CYS A  79       0.039   4.939 -20.755  1.00  0.64           O  
ATOM   1218  CB  CYS A  79       2.990   5.123 -19.711  1.00  0.64           C  
ATOM   1219  SG  CYS A  79       4.742   5.435 -19.831  1.00  0.64           S  
ATOM   1220  H   CYS A  79       2.172   6.306 -22.052  1.00  0.64           H  
ATOM   1221  HA  CYS A  79       2.934   3.559 -21.158  1.00  0.64           H  
ATOM   1222 1HB  CYS A  79       2.492   6.067 -19.519  1.00  0.64           H  
ATOM   1223 2HB  CYS A  79       2.813   4.480 -18.847  1.00  0.64           H  
ATOM   1224  N   ASP A  80       0.747   2.888 -20.187  1.00  0.63           N  
ATOM   1225  CA  ASP A  80      -0.544   2.363 -19.746  1.00  0.63           C  
ATOM   1226  C   ASP A  80      -0.878   2.764 -18.309  1.00  0.63           C  
ATOM   1227  O   ASP A  80      -0.160   2.392 -17.375  1.00  0.63           O  
ATOM   1228  CB  ASP A  80      -0.563   0.844 -19.945  1.00  0.63           C  
ATOM   1229  CG  ASP A  80      -1.857   0.156 -19.553  1.00  0.63           C  
ATOM   1230  OD1 ASP A  80      -2.353  -0.627 -20.335  1.00  0.63           O  
ATOM   1231  OD2 ASP A  80      -2.308   0.365 -18.432  1.00  0.63           O  
ATOM   1232  H   ASP A  80       1.546   2.276 -20.145  1.00  0.63           H  
ATOM   1233  HA  ASP A  80      -1.318   2.786 -20.390  1.00  0.63           H  
ATOM   1234 1HB  ASP A  80      -0.376   0.626 -20.997  1.00  0.63           H  
ATOM   1235 2HB  ASP A  80       0.249   0.397 -19.378  1.00  0.63           H  
ATOM   1236  N   CYS A  81      -1.963   3.518 -18.127  1.00  0.62           N  
ATOM   1237  CA  CYS A  81      -2.324   3.995 -16.795  1.00  0.62           C  
ATOM   1238  C   CYS A  81      -2.661   2.934 -15.766  1.00  0.62           C  
ATOM   1239  O   CYS A  81      -2.639   3.223 -14.572  1.00  0.62           O  
ATOM   1240  CB  CYS A  81      -3.514   4.898 -16.861  1.00  0.62           C  
ATOM   1241  SG  CYS A  81      -3.187   6.364 -17.713  1.00  0.62           S  
ATOM   1242  H   CYS A  81      -2.533   3.807 -18.929  1.00  0.62           H  
ATOM   1243  HA  CYS A  81      -1.487   4.567 -16.420  1.00  0.62           H  
ATOM   1244 1HB  CYS A  81      -4.345   4.392 -17.357  1.00  0.62           H  
ATOM   1245 2HB  CYS A  81      -3.829   5.146 -15.862  1.00  0.62           H  
ATOM   1246  HG  CYS A  81      -3.288   5.798 -18.940  1.00  0.62           H  
ATOM   1247  N   GLU A  82      -3.021   1.724 -16.182  1.00  0.62           N  
ATOM   1248  CA  GLU A  82      -3.314   0.730 -15.167  1.00  0.62           C  
ATOM   1249  C   GLU A  82      -1.978   0.181 -14.712  1.00  0.62           C  
ATOM   1250  O   GLU A  82      -1.752  -0.039 -13.524  1.00  0.62           O  
ATOM   1251  CB  GLU A  82      -4.245  -0.370 -15.683  1.00  0.62           C  
ATOM   1252  CG  GLU A  82      -5.659   0.130 -16.008  1.00  0.62           C  
ATOM   1253  CD  GLU A  82      -6.632  -0.958 -16.443  1.00  0.62           C  
ATOM   1254  OE1 GLU A  82      -6.249  -2.101 -16.529  1.00  0.62           O  
ATOM   1255  OE2 GLU A  82      -7.775  -0.620 -16.699  1.00  0.62           O  
ATOM   1256  H   GLU A  82      -3.003   1.463 -17.171  1.00  0.62           H  
ATOM   1257  HA  GLU A  82      -3.795   1.212 -14.316  1.00  0.62           H  
ATOM   1258 1HB  GLU A  82      -3.822  -0.807 -16.590  1.00  0.62           H  
ATOM   1259 2HB  GLU A  82      -4.325  -1.162 -14.940  1.00  0.62           H  
ATOM   1260 1HG  GLU A  82      -6.061   0.628 -15.127  1.00  0.62           H  
ATOM   1261 2HG  GLU A  82      -5.581   0.873 -16.803  1.00  0.62           H  
ATOM   1262  N   ALA A  83      -1.049   0.025 -15.661  1.00  0.62           N  
ATOM   1263  CA  ALA A  83       0.287  -0.476 -15.322  1.00  0.62           C  
ATOM   1264  C   ALA A  83       0.972   0.470 -14.333  1.00  0.62           C  
ATOM   1265  O   ALA A  83       1.652   0.029 -13.407  1.00  0.62           O  
ATOM   1266  CB  ALA A  83       1.133  -0.646 -16.558  1.00  0.62           C  
ATOM   1267  H   ALA A  83      -1.308   0.240 -16.637  1.00  0.62           H  
ATOM   1268  HA  ALA A  83       0.171  -1.446 -14.841  1.00  0.62           H  
ATOM   1269 1HB  ALA A  83       2.109  -1.040 -16.282  1.00  0.62           H  
ATOM   1270 2HB  ALA A  83       0.639  -1.335 -17.242  1.00  0.62           H  
ATOM   1271 3HB  ALA A  83       1.253   0.318 -17.042  1.00  0.62           H  
ATOM   1272  N   LEU A  84       0.727   1.774 -14.481  1.00  0.62           N  
ATOM   1273  CA  LEU A  84       1.284   2.786 -13.579  1.00  0.62           C  
ATOM   1274  C   LEU A  84       0.809   2.652 -12.140  1.00  0.62           C  
ATOM   1275  O   LEU A  84       1.419   3.228 -11.238  1.00  0.62           O  
ATOM   1276  CB  LEU A  84       0.971   4.205 -14.046  1.00  0.62           C  
ATOM   1277  CG  LEU A  84       1.707   4.674 -15.283  1.00  0.62           C  
ATOM   1278  CD1 LEU A  84       1.194   6.023 -15.733  1.00  0.62           C  
ATOM   1279  CD2 LEU A  84       3.148   4.798 -14.927  1.00  0.62           C  
ATOM   1280  H   LEU A  84       0.172   2.067 -15.288  1.00  0.62           H  
ATOM   1281  HA  LEU A  84       2.366   2.668 -13.584  1.00  0.62           H  
ATOM   1282 1HB  LEU A  84      -0.100   4.269 -14.250  1.00  0.62           H  
ATOM   1283 2HB  LEU A  84       1.201   4.896 -13.238  1.00  0.62           H  
ATOM   1284  HG  LEU A  84       1.573   3.955 -16.096  1.00  0.62           H  
ATOM   1285 1HD1 LEU A  84       1.766   6.321 -16.605  1.00  0.62           H  
ATOM   1286 2HD1 LEU A  84       0.147   5.970 -15.990  1.00  0.62           H  
ATOM   1287 3HD1 LEU A  84       1.328   6.754 -14.933  1.00  0.62           H  
ATOM   1288 1HD2 LEU A  84       3.688   5.133 -15.770  1.00  0.62           H  
ATOM   1289 2HD2 LEU A  84       3.254   5.521 -14.122  1.00  0.62           H  
ATOM   1290 3HD2 LEU A  84       3.528   3.837 -14.603  1.00  0.62           H  
ATOM   1291  N   LEU A  85      -0.303   1.946 -11.928  1.00  0.62           N  
ATOM   1292  CA  LEU A  85      -0.850   1.765 -10.601  1.00  0.62           C  
ATOM   1293  C   LEU A  85      -0.310   0.502  -9.931  1.00  0.62           C  
ATOM   1294  O   LEU A  85      -0.699   0.164  -8.812  1.00  0.62           O  
ATOM   1295  CB  LEU A  85      -2.370   1.732 -10.658  1.00  0.62           C  
ATOM   1296  CG  LEU A  85      -2.999   3.007 -11.121  1.00  0.62           C  
ATOM   1297  CD1 LEU A  85      -4.495   2.798 -11.210  1.00  0.62           C  
ATOM   1298  CD2 LEU A  85      -2.615   4.121 -10.140  1.00  0.62           C  
ATOM   1299  H   LEU A  85      -0.772   1.469 -12.694  1.00  0.62           H  
ATOM   1300  HA  LEU A  85      -0.574   2.626 -10.019  1.00  0.62           H  
ATOM   1301 1HB  LEU A  85      -2.676   0.939 -11.337  1.00  0.62           H  
ATOM   1302 2HB  LEU A  85      -2.751   1.510  -9.663  1.00  0.62           H  
ATOM   1303  HG  LEU A  85      -2.630   3.264 -12.108  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  85      -4.985   3.697 -11.541  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  85      -4.701   1.995 -11.920  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  85      -4.878   2.528 -10.230  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  85      -3.047   5.064 -10.439  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  85      -2.983   3.865  -9.162  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  85      -1.531   4.223 -10.105  1.00  0.62           H  
ATOM   1310  N   SER A  86       0.558  -0.220 -10.631  1.00  0.62           N  
ATOM   1311  CA  SER A  86       1.147  -1.441 -10.113  1.00  0.62           C  
ATOM   1312  C   SER A  86       1.958  -1.203  -8.863  1.00  0.62           C  
ATOM   1313  O   SER A  86       2.622  -0.182  -8.722  1.00  0.62           O  
ATOM   1314  CB  SER A  86       2.050  -2.092 -11.130  1.00  0.62           C  
ATOM   1315  OG  SER A  86       2.726  -3.200 -10.556  1.00  0.62           O  
ATOM   1316  H   SER A  86       0.847   0.085 -11.560  1.00  0.62           H  
ATOM   1317  HA  SER A  86       0.337  -2.131  -9.872  1.00  0.62           H  
ATOM   1318 1HB  SER A  86       1.462  -2.414 -11.988  1.00  0.62           H  
ATOM   1319 2HB  SER A  86       2.781  -1.362 -11.488  1.00  0.62           H  
ATOM   1320  HG  SER A  86       3.178  -3.630 -11.291  1.00  0.62           H  
ATOM   1321  N   GLY A  87       1.954  -2.188  -7.966  1.00  0.63           N  
ATOM   1322  CA  GLY A  87       2.763  -2.122  -6.751  1.00  0.63           C  
ATOM   1323  C   GLY A  87       4.260  -1.966  -7.069  1.00  0.63           C  
ATOM   1324  O   GLY A  87       5.039  -1.568  -6.205  1.00  0.63           O  
ATOM   1325  H   GLY A  87       1.381  -3.000  -8.141  1.00  0.63           H  
ATOM   1326 1HA  GLY A  87       2.427  -1.287  -6.142  1.00  0.63           H  
ATOM   1327 2HA  GLY A  87       2.607  -3.024  -6.162  1.00  0.63           H  
ATOM   1328  N   ASP A  88       4.663  -2.339  -8.293  1.00  0.64           N  
ATOM   1329  CA  ASP A  88       6.037  -2.200  -8.746  1.00  0.64           C  
ATOM   1330  C   ASP A  88       6.229  -0.856  -9.490  1.00  0.64           C  
ATOM   1331  O   ASP A  88       5.901  -0.765 -10.683  1.00  0.64           O  
ATOM   1332  CB  ASP A  88       6.415  -3.368  -9.660  1.00  0.64           C  
ATOM   1333  CG  ASP A  88       7.879  -3.336 -10.161  1.00  0.64           C  
ATOM   1334  OD1 ASP A  88       8.514  -2.283 -10.130  1.00  0.64           O  
ATOM   1335  OD2 ASP A  88       8.347  -4.367 -10.576  1.00  0.64           O  
ATOM   1336  H   ASP A  88       3.966  -2.682  -8.956  1.00  0.64           H  
ATOM   1337  HA  ASP A  88       6.670  -2.263  -7.872  1.00  0.64           H  
ATOM   1338 1HB  ASP A  88       6.252  -4.308  -9.128  1.00  0.64           H  
ATOM   1339 2HB  ASP A  88       5.753  -3.369 -10.525  1.00  0.64           H  
ATOM   1340  N   PRO A  89       6.917   0.146  -8.892  1.00  0.64           N  
ATOM   1341  CA  PRO A  89       7.080   1.499  -9.391  1.00  0.64           C  
ATOM   1342  C   PRO A  89       7.935   1.570 -10.641  1.00  0.64           C  
ATOM   1343  O   PRO A  89       8.052   2.647 -11.229  1.00  0.64           O  
ATOM   1344  CB  PRO A  89       7.751   2.233  -8.243  1.00  0.64           C  
ATOM   1345  CG  PRO A  89       8.502   1.175  -7.497  1.00  0.64           C  
ATOM   1346  CD  PRO A  89       7.662  -0.090  -7.632  1.00  0.64           C  
ATOM   1347  HA  PRO A  89       6.083   1.921  -9.585  1.00  0.64           H  
ATOM   1348 1HB  PRO A  89       8.400   3.014  -8.644  1.00  0.64           H  
ATOM   1349 2HB  PRO A  89       7.007   2.735  -7.624  1.00  0.64           H  
ATOM   1350 1HG  PRO A  89       9.513   1.059  -7.919  1.00  0.64           H  
ATOM   1351 2HG  PRO A  89       8.620   1.484  -6.450  1.00  0.64           H  
ATOM   1352 1HD  PRO A  89       8.353  -0.943  -7.734  1.00  0.64           H  
ATOM   1353 2HD  PRO A  89       6.979  -0.186  -6.783  1.00  0.64           H  
ATOM   1354  N   SER A  90       8.527   0.443 -11.065  1.00  0.65           N  
ATOM   1355  CA  SER A  90       9.346   0.440 -12.263  1.00  0.65           C  
ATOM   1356  C   SER A  90       8.586   1.034 -13.442  1.00  0.65           C  
ATOM   1357  O   SER A  90       9.181   1.697 -14.293  1.00  0.65           O  
ATOM   1358  CB  SER A  90       9.774  -0.971 -12.622  1.00  0.65           C  
ATOM   1359  OG  SER A  90      10.617  -1.511 -11.645  1.00  0.65           O  
ATOM   1360  H   SER A  90       8.410  -0.454 -10.573  1.00  0.65           H  
ATOM   1361  HA  SER A  90      10.230   1.040 -12.079  1.00  0.65           H  
ATOM   1362 1HB  SER A  90       8.893  -1.606 -12.733  1.00  0.65           H  
ATOM   1363 2HB  SER A  90      10.289  -0.954 -13.579  1.00  0.65           H  
ATOM   1364  HG  SER A  90      10.001  -1.870 -10.961  1.00  0.65           H  
ATOM   1365  N   LYS A  91       7.263   0.829 -13.518  1.00  0.65           N  
ATOM   1366  CA  LYS A  91       6.585   1.412 -14.674  1.00  0.65           C  
ATOM   1367  C   LYS A  91       6.610   2.934 -14.534  1.00  0.65           C  
ATOM   1368  O   LYS A  91       6.895   3.647 -15.494  1.00  0.65           O  
ATOM   1369  CB  LYS A  91       5.143   0.938 -14.811  1.00  0.65           C  
ATOM   1370  CG  LYS A  91       4.463   1.408 -16.093  1.00  0.65           C  
ATOM   1371  CD  LYS A  91       5.096   0.722 -17.290  1.00  0.65           C  
ATOM   1372  CE  LYS A  91       4.398   1.037 -18.596  1.00  0.65           C  
ATOM   1373  NZ  LYS A  91       5.067   0.327 -19.739  1.00  0.65           N  
ATOM   1374  H   LYS A  91       6.777   0.301 -12.785  1.00  0.65           H  
ATOM   1375  HA  LYS A  91       7.131   1.147 -15.580  1.00  0.65           H  
ATOM   1376 1HB  LYS A  91       5.109  -0.150 -14.786  1.00  0.65           H  
ATOM   1377 2HB  LYS A  91       4.554   1.301 -13.966  1.00  0.65           H  
ATOM   1378 1HG  LYS A  91       3.402   1.199 -16.055  1.00  0.65           H  
ATOM   1379 2HG  LYS A  91       4.599   2.479 -16.205  1.00  0.65           H  
ATOM   1380 1HD  LYS A  91       6.136   1.045 -17.370  1.00  0.65           H  
ATOM   1381 2HD  LYS A  91       5.081  -0.357 -17.135  1.00  0.65           H  
ATOM   1382 1HE  LYS A  91       3.357   0.723 -18.538  1.00  0.65           H  
ATOM   1383 2HE  LYS A  91       4.432   2.113 -18.777  1.00  0.65           H  
ATOM   1384 1HZ  LYS A  91       4.597   0.547 -20.605  1.00  0.65           H  
ATOM   1385 2HZ  LYS A  91       6.031   0.626 -19.795  1.00  0.65           H  
ATOM   1386 3HZ  LYS A  91       5.033  -0.673 -19.583  1.00  0.65           H  
ATOM   1387  N   GLY A  92       6.357   3.425 -13.315  1.00  0.65           N  
ATOM   1388  CA  GLY A  92       6.354   4.855 -13.038  1.00  0.65           C  
ATOM   1389  C   GLY A  92       7.716   5.461 -13.327  1.00  0.65           C  
ATOM   1390  O   GLY A  92       7.809   6.585 -13.822  1.00  0.65           O  
ATOM   1391  H   GLY A  92       6.173   2.782 -12.558  1.00  0.65           H  
ATOM   1392 1HA  GLY A  92       5.601   5.347 -13.645  1.00  0.65           H  
ATOM   1393 2HA  GLY A  92       6.094   5.018 -11.992  1.00  0.65           H  
ATOM   1394  N   PHE A  93       8.777   4.701 -13.047  1.00  0.65           N  
ATOM   1395  CA  PHE A  93      10.130   5.176 -13.281  1.00  0.65           C  
ATOM   1396  C   PHE A  93      10.381   5.312 -14.771  1.00  0.65           C  
ATOM   1397  O   PHE A  93      10.901   6.329 -15.231  1.00  0.65           O  
ATOM   1398  CB  PHE A  93      11.154   4.183 -12.736  1.00  0.65           C  
ATOM   1399  CG  PHE A  93      11.176   4.039 -11.225  1.00  0.65           C  
ATOM   1400  CD1 PHE A  93      10.626   4.990 -10.436  1.00  0.65           C  
ATOM   1401  CD2 PHE A  93      11.748   2.938 -10.618  1.00  0.65           C  
ATOM   1402  CE1 PHE A  93      10.618   4.873  -9.060  1.00  0.65           C  
ATOM   1403  CE2 PHE A  93      11.764   2.802  -9.246  1.00  0.65           C  
ATOM   1404  CZ  PHE A  93      11.195   3.772  -8.459  1.00  0.65           C  
ATOM   1405  H   PHE A  93       8.620   3.790 -12.621  1.00  0.65           H  
ATOM   1406  HA  PHE A  93      10.257   6.148 -12.804  1.00  0.65           H  
ATOM   1407 1HB  PHE A  93      10.961   3.205 -13.164  1.00  0.65           H  
ATOM   1408 2HB  PHE A  93      12.149   4.480 -13.062  1.00  0.65           H  
ATOM   1409  HD1 PHE A  93      10.198   5.836 -10.918  1.00  0.65           H  
ATOM   1410  HD2 PHE A  93      12.196   2.165 -11.243  1.00  0.65           H  
ATOM   1411  HE1 PHE A  93      10.164   5.655  -8.451  1.00  0.65           H  
ATOM   1412  HE2 PHE A  93      12.224   1.927  -8.797  1.00  0.65           H  
ATOM   1413  HZ  PHE A  93      11.200   3.676  -7.374  1.00  0.65           H  
ATOM   1414  N   ASN A  94       9.954   4.317 -15.547  1.00  0.64           N  
ATOM   1415  CA  ASN A  94      10.174   4.362 -16.985  1.00  0.64           C  
ATOM   1416  C   ASN A  94       9.418   5.518 -17.619  1.00  0.64           C  
ATOM   1417  O   ASN A  94       9.948   6.234 -18.477  1.00  0.64           O  
ATOM   1418  CB  ASN A  94       9.744   3.048 -17.613  1.00  0.64           C  
ATOM   1419  CG  ASN A  94      10.708   1.923 -17.305  1.00  0.64           C  
ATOM   1420  OD1 ASN A  94      11.872   2.156 -16.952  1.00  0.64           O  
ATOM   1421  ND2 ASN A  94      10.245   0.707 -17.432  1.00  0.64           N  
ATOM   1422  H   ASN A  94       9.510   3.496 -15.129  1.00  0.64           H  
ATOM   1423  HA  ASN A  94      11.237   4.521 -17.169  1.00  0.64           H  
ATOM   1424 1HB  ASN A  94       8.756   2.776 -17.231  1.00  0.64           H  
ATOM   1425 2HB  ASN A  94       9.657   3.167 -18.691  1.00  0.64           H  
ATOM   1426 1HD2 ASN A  94      10.837  -0.075 -17.240  1.00  0.64           H  
ATOM   1427 2HD2 ASN A  94       9.302   0.561 -17.715  1.00  0.64           H  
ATOM   1428  N   CYS A  95       8.194   5.735 -17.159  1.00  0.65           N  
ATOM   1429  CA  CYS A  95       7.369   6.782 -17.722  1.00  0.65           C  
ATOM   1430  C   CYS A  95       7.913   8.140 -17.318  1.00  0.65           C  
ATOM   1431  O   CYS A  95       7.926   9.078 -18.121  1.00  0.65           O  
ATOM   1432  CB  CYS A  95       5.960   6.569 -17.261  1.00  0.65           C  
ATOM   1433  SG  CYS A  95       5.342   5.025 -17.944  1.00  0.65           S  
ATOM   1434  H   CYS A  95       7.808   5.118 -16.442  1.00  0.65           H  
ATOM   1435  HA  CYS A  95       7.397   6.702 -18.807  1.00  0.65           H  
ATOM   1436 1HB  CYS A  95       5.910   6.528 -16.169  1.00  0.65           H  
ATOM   1437 2HB  CYS A  95       5.335   7.365 -17.619  1.00  0.65           H  
ATOM   1438  N   LEU A  96       8.418   8.231 -16.085  1.00  0.65           N  
ATOM   1439  CA  LEU A  96       9.029   9.451 -15.608  1.00  0.65           C  
ATOM   1440  C   LEU A  96      10.218   9.789 -16.483  1.00  0.65           C  
ATOM   1441  O   LEU A  96      10.359  10.929 -16.920  1.00  0.65           O  
ATOM   1442  CB  LEU A  96       9.529   9.314 -14.176  1.00  0.65           C  
ATOM   1443  CG  LEU A  96      10.237  10.547 -13.666  1.00  0.65           C  
ATOM   1444  CD1 LEU A  96       9.255  11.671 -13.624  1.00  0.65           C  
ATOM   1445  CD2 LEU A  96      10.838  10.295 -12.338  1.00  0.65           C  
ATOM   1446  H   LEU A  96       8.359   7.442 -15.444  1.00  0.65           H  
ATOM   1447  HA  LEU A  96       8.301  10.258 -15.665  1.00  0.65           H  
ATOM   1448 1HB  LEU A  96       8.683   9.107 -13.525  1.00  0.65           H  
ATOM   1449 2HB  LEU A  96      10.220   8.480 -14.117  1.00  0.65           H  
ATOM   1450  HG  LEU A  96      11.020  10.813 -14.361  1.00  0.65           H  
ATOM   1451 1HD1 LEU A  96       9.750  12.572 -13.286  1.00  0.65           H  
ATOM   1452 2HD1 LEU A  96       8.858  11.823 -14.624  1.00  0.65           H  
ATOM   1453 3HD1 LEU A  96       8.442  11.423 -12.939  1.00  0.65           H  
ATOM   1454 1HD2 LEU A  96      11.328  11.191 -12.002  1.00  0.65           H  
ATOM   1455 2HD2 LEU A  96      10.064  10.045 -11.672  1.00  0.65           H  
ATOM   1456 3HD2 LEU A  96      11.556   9.476 -12.398  1.00  0.65           H  
ATOM   1457  N   LYS A  97      11.085   8.801 -16.743  1.00  0.67           N  
ATOM   1458  CA  LYS A  97      12.271   9.062 -17.543  1.00  0.67           C  
ATOM   1459  C   LYS A  97      11.902   9.564 -18.927  1.00  0.67           C  
ATOM   1460  O   LYS A  97      12.532  10.492 -19.456  1.00  0.67           O  
ATOM   1461  CB  LYS A  97      13.120   7.800 -17.715  1.00  0.67           C  
ATOM   1462  CG  LYS A  97      13.856   7.312 -16.485  1.00  0.67           C  
ATOM   1463  CD  LYS A  97      14.668   6.078 -16.814  1.00  0.67           C  
ATOM   1464  CE  LYS A  97      15.403   5.534 -15.610  1.00  0.67           C  
ATOM   1465  NZ  LYS A  97      16.159   4.296 -15.951  1.00  0.67           N  
ATOM   1466  H   LYS A  97      10.928   7.870 -16.354  1.00  0.67           H  
ATOM   1467  HA  LYS A  97      12.853   9.830 -17.040  1.00  0.67           H  
ATOM   1468 1HB  LYS A  97      12.466   6.983 -18.027  1.00  0.67           H  
ATOM   1469 2HB  LYS A  97      13.840   7.946 -18.510  1.00  0.67           H  
ATOM   1470 1HG  LYS A  97      14.501   8.078 -16.090  1.00  0.67           H  
ATOM   1471 2HG  LYS A  97      13.136   7.058 -15.730  1.00  0.67           H  
ATOM   1472 1HD  LYS A  97      14.002   5.304 -17.200  1.00  0.67           H  
ATOM   1473 2HD  LYS A  97      15.397   6.325 -17.586  1.00  0.67           H  
ATOM   1474 1HE  LYS A  97      16.103   6.283 -15.235  1.00  0.67           H  
ATOM   1475 2HE  LYS A  97      14.681   5.299 -14.825  1.00  0.67           H  
ATOM   1476 1HZ  LYS A  97      16.628   3.963 -15.104  1.00  0.67           H  
ATOM   1477 2HZ  LYS A  97      15.531   3.584 -16.282  1.00  0.67           H  
ATOM   1478 3HZ  LYS A  97      16.846   4.494 -16.659  1.00  0.67           H  
ATOM   1479  N   ARG A  98      10.846   8.992 -19.513  1.00  0.69           N  
ATOM   1480  CA  ARG A  98      10.445   9.451 -20.828  1.00  0.69           C  
ATOM   1481  C   ARG A  98      10.028  10.914 -20.740  1.00  0.69           C  
ATOM   1482  O   ARG A  98      10.453  11.743 -21.547  1.00  0.69           O  
ATOM   1483  CB  ARG A  98       9.286   8.615 -21.363  1.00  0.69           C  
ATOM   1484  CG  ARG A  98       9.647   7.182 -21.739  1.00  0.69           C  
ATOM   1485  CD  ARG A  98       8.456   6.374 -22.169  1.00  0.69           C  
ATOM   1486  NE  ARG A  98       8.826   4.986 -22.434  1.00  0.69           N  
ATOM   1487  CZ  ARG A  98       7.966   4.000 -22.761  1.00  0.69           C  
ATOM   1488  NH1 ARG A  98       6.686   4.253 -22.898  1.00  0.69           N  
ATOM   1489  NH2 ARG A  98       8.418   2.770 -22.950  1.00  0.69           N  
ATOM   1490  H   ARG A  98      10.356   8.217 -19.060  1.00  0.69           H  
ATOM   1491  HA  ARG A  98      11.292   9.363 -21.508  1.00  0.69           H  
ATOM   1492 1HB  ARG A  98       8.502   8.562 -20.607  1.00  0.69           H  
ATOM   1493 2HB  ARG A  98       8.858   9.099 -22.240  1.00  0.69           H  
ATOM   1494 1HG  ARG A  98      10.355   7.200 -22.565  1.00  0.69           H  
ATOM   1495 2HG  ARG A  98      10.104   6.690 -20.889  1.00  0.69           H  
ATOM   1496 1HD  ARG A  98       7.698   6.382 -21.381  1.00  0.69           H  
ATOM   1497 2HD  ARG A  98       8.033   6.796 -23.080  1.00  0.69           H  
ATOM   1498  HE  ARG A  98       9.801   4.742 -22.342  1.00  0.69           H  
ATOM   1499 1HH1 ARG A  98       6.337   5.214 -22.788  1.00  0.69           H  
ATOM   1500 2HH1 ARG A  98       6.036   3.516 -23.145  1.00  0.69           H  
ATOM   1501 1HH2 ARG A  98       9.404   2.571 -22.849  1.00  0.69           H  
ATOM   1502 2HH2 ARG A  98       7.775   2.034 -23.200  1.00  0.69           H  
ATOM   1503  N   LEU A  99       9.283  11.266 -19.694  1.00  0.73           N  
ATOM   1504  CA  LEU A  99       8.855  12.647 -19.539  1.00  0.73           C  
ATOM   1505  C   LEU A  99      10.008  13.599 -19.248  1.00  0.73           C  
ATOM   1506  O   LEU A  99      10.037  14.711 -19.762  1.00  0.73           O  
ATOM   1507  CB  LEU A  99       7.793  12.738 -18.457  1.00  0.73           C  
ATOM   1508  CG  LEU A  99       6.516  12.083 -18.856  1.00  0.73           C  
ATOM   1509  CD1 LEU A  99       5.561  12.124 -17.720  1.00  0.73           C  
ATOM   1510  CD2 LEU A  99       6.013  12.772 -20.070  1.00  0.73           C  
ATOM   1511  H   LEU A  99       8.967  10.558 -19.027  1.00  0.73           H  
ATOM   1512  HA  LEU A  99       8.400  12.960 -20.476  1.00  0.73           H  
ATOM   1513 1HB  LEU A  99       8.163  12.249 -17.556  1.00  0.73           H  
ATOM   1514 2HB  LEU A  99       7.594  13.788 -18.237  1.00  0.73           H  
ATOM   1515  HG  LEU A  99       6.691  11.037 -19.097  1.00  0.73           H  
ATOM   1516 1HD1 LEU A  99       4.637  11.647 -18.014  1.00  0.73           H  
ATOM   1517 2HD1 LEU A  99       6.001  11.588 -16.889  1.00  0.73           H  
ATOM   1518 3HD1 LEU A  99       5.367  13.155 -17.437  1.00  0.73           H  
ATOM   1519 1HD2 LEU A  99       5.098  12.316 -20.394  1.00  0.73           H  
ATOM   1520 2HD2 LEU A  99       5.845  13.819 -19.848  1.00  0.73           H  
ATOM   1521 3HD2 LEU A  99       6.748  12.692 -20.867  1.00  0.73           H  
ATOM   1522  N   ILE A 100      11.000  13.163 -18.483  1.00  0.78           N  
ATOM   1523  CA  ILE A 100      12.126  14.038 -18.170  1.00  0.78           C  
ATOM   1524  C   ILE A 100      12.858  14.418 -19.463  1.00  0.78           C  
ATOM   1525  O   ILE A 100      13.435  15.498 -19.564  1.00  0.78           O  
ATOM   1526  CB  ILE A 100      13.123  13.456 -17.166  1.00  0.78           C  
ATOM   1527  CG1 ILE A 100      12.495  13.281 -15.792  1.00  0.78           C  
ATOM   1528  CG2 ILE A 100      14.215  14.510 -16.986  1.00  0.78           C  
ATOM   1529  CD1 ILE A 100      13.344  12.445 -14.833  1.00  0.78           C  
ATOM   1530  H   ILE A 100      10.943  12.232 -18.076  1.00  0.78           H  
ATOM   1531  HA  ILE A 100      11.730  14.951 -17.732  1.00  0.78           H  
ATOM   1532  HB  ILE A 100      13.526  12.506 -17.521  1.00  0.78           H  
ATOM   1533 1HG1 ILE A 100      12.357  14.264 -15.369  1.00  0.78           H  
ATOM   1534 2HG1 ILE A 100      11.522  12.818 -15.898  1.00  0.78           H  
ATOM   1535 1HG2 ILE A 100      14.953  14.160 -16.262  1.00  0.78           H  
ATOM   1536 2HG2 ILE A 100      14.694  14.705 -17.940  1.00  0.78           H  
ATOM   1537 3HG2 ILE A 100      13.763  15.431 -16.620  1.00  0.78           H  
ATOM   1538 1HD1 ILE A 100      12.846  12.374 -13.869  1.00  0.78           H  
ATOM   1539 2HD1 ILE A 100      13.476  11.446 -15.246  1.00  0.78           H  
ATOM   1540 3HD1 ILE A 100      14.314  12.913 -14.704  1.00  0.78           H  
ATOM   1541  N   SER A 101      12.914  13.501 -20.436  1.00  0.83           N  
ATOM   1542  CA  SER A 101      13.577  13.792 -21.711  1.00  0.83           C  
ATOM   1543  C   SER A 101      12.814  14.824 -22.595  1.00  0.83           C  
ATOM   1544  O   SER A 101      13.357  15.290 -23.601  1.00  0.83           O  
ATOM   1545  CB  SER A 101      13.794  12.521 -22.524  1.00  0.83           C  
ATOM   1546  OG  SER A 101      12.605  12.016 -23.090  1.00  0.83           O  
ATOM   1547  H   SER A 101      12.480  12.586 -20.288  1.00  0.83           H  
ATOM   1548  HA  SER A 101      14.557  14.212 -21.482  1.00  0.83           H  
ATOM   1549 1HB  SER A 101      14.522  12.712 -23.308  1.00  0.83           H  
ATOM   1550 2HB  SER A 101      14.219  11.763 -21.869  1.00  0.83           H  
ATOM   1551  HG  SER A 101      11.922  11.999 -22.390  1.00  0.83           H  
ATOM   1552  N   GLU A 102      11.553  15.143 -22.261  1.00  0.87           N  
ATOM   1553  CA  GLU A 102      10.738  16.086 -23.037  1.00  0.87           C  
ATOM   1554  C   GLU A 102      11.127  17.534 -22.721  1.00  0.87           C  
ATOM   1555  O   GLU A 102      11.801  17.778 -21.719  1.00  0.87           O  
ATOM   1556  CB  GLU A 102       9.226  15.893 -22.764  1.00  0.87           C  
ATOM   1557  CG  GLU A 102       8.633  14.585 -23.266  1.00  0.87           C  
ATOM   1558  CD  GLU A 102       7.127  14.526 -23.099  1.00  0.87           C  
ATOM   1559  OE1 GLU A 102       6.596  15.352 -22.402  1.00  0.87           O  
ATOM   1560  OE2 GLU A 102       6.515  13.660 -23.677  1.00  0.87           O  
ATOM   1561  H   GLU A 102      11.141  14.757 -21.413  1.00  0.87           H  
ATOM   1562  HA  GLU A 102      10.923  15.875 -24.084  1.00  0.87           H  
ATOM   1563 1HB  GLU A 102       9.064  15.915 -21.691  1.00  0.87           H  
ATOM   1564 2HB  GLU A 102       8.642  16.698 -23.163  1.00  0.87           H  
ATOM   1565 1HG  GLU A 102       8.879  14.469 -24.320  1.00  0.87           H  
ATOM   1566 2HG  GLU A 102       9.092  13.760 -22.721  1.00  0.87           H  
ATOM   1567  N   PRO A 103      10.776  18.516 -23.574  1.00  0.91           N  
ATOM   1568  CA  PRO A 103      11.003  19.922 -23.326  1.00  0.91           C  
ATOM   1569  C   PRO A 103      10.460  20.276 -21.956  1.00  0.91           C  
ATOM   1570  O   PRO A 103       9.414  19.786 -21.539  1.00  0.91           O  
ATOM   1571  CB  PRO A 103      10.235  20.593 -24.468  1.00  0.91           C  
ATOM   1572  CG  PRO A 103      10.305  19.578 -25.598  1.00  0.91           C  
ATOM   1573  CD  PRO A 103      10.184  18.230 -24.917  1.00  0.91           C  
ATOM   1574  HA  PRO A 103      12.080  20.133 -23.388  1.00  0.91           H  
ATOM   1575 1HB  PRO A 103       9.206  20.817 -24.146  1.00  0.91           H  
ATOM   1576 2HB  PRO A 103      10.705  21.554 -24.723  1.00  0.91           H  
ATOM   1577 1HG  PRO A 103       9.496  19.761 -26.324  1.00  0.91           H  
ATOM   1578 2HG  PRO A 103      11.252  19.689 -26.147  1.00  0.91           H  
ATOM   1579 1HD  PRO A 103       9.131  17.949 -24.859  1.00  0.91           H  
ATOM   1580 2HD  PRO A 103      10.786  17.509 -25.482  1.00  0.91           H  
ATOM   1581  N   CYS A 104      11.220  21.119 -21.266  1.00  0.92           N  
ATOM   1582  CA  CYS A 104      11.029  21.582 -19.886  1.00  0.92           C  
ATOM   1583  C   CYS A 104      11.286  20.489 -18.825  1.00  0.92           C  
ATOM   1584  O   CYS A 104      11.226  20.758 -17.617  1.00  0.92           O  
ATOM   1585  CB  CYS A 104       9.593  22.095 -19.704  1.00  0.92           C  
ATOM   1586  SG  CYS A 104       9.139  23.415 -20.836  1.00  0.92           S  
ATOM   1587  H   CYS A 104      12.044  21.465 -21.736  1.00  0.92           H  
ATOM   1588  HA  CYS A 104      11.720  22.406 -19.707  1.00  0.92           H  
ATOM   1589 1HB  CYS A 104       8.877  21.290 -19.802  1.00  0.92           H  
ATOM   1590 2HB  CYS A 104       9.483  22.480 -18.700  1.00  0.92           H  
ATOM   1591  HG  CYS A 104      10.048  24.284 -20.405  1.00  0.92           H  
ATOM   1592  N   GLY A 105      11.709  19.312 -19.271  1.00  0.91           N  
ATOM   1593  CA  GLY A 105      12.160  18.230 -18.417  1.00  0.91           C  
ATOM   1594  C   GLY A 105      11.269  17.920 -17.230  1.00  0.91           C  
ATOM   1595  O   GLY A 105      10.050  17.834 -17.321  1.00  0.91           O  
ATOM   1596  H   GLY A 105      11.718  19.116 -20.272  1.00  0.91           H  
ATOM   1597 1HA  GLY A 105      12.204  17.349 -19.041  1.00  0.91           H  
ATOM   1598 2HA  GLY A 105      13.176  18.425 -18.081  1.00  0.91           H  
ATOM   1599  N   ILE A 106      11.903  17.791 -16.077  1.00  0.88           N  
ATOM   1600  CA  ILE A 106      11.225  17.495 -14.826  1.00  0.88           C  
ATOM   1601  C   ILE A 106      10.229  18.567 -14.379  1.00  0.88           C  
ATOM   1602  O   ILE A 106       9.368  18.300 -13.535  1.00  0.88           O  
ATOM   1603  CB  ILE A 106      12.215  17.277 -13.688  1.00  0.88           C  
ATOM   1604  CG1 ILE A 106      11.490  16.570 -12.578  1.00  0.88           C  
ATOM   1605  CG2 ILE A 106      12.790  18.590 -13.220  1.00  0.88           C  
ATOM   1606  CD1 ILE A 106      11.108  15.141 -12.928  1.00  0.88           C  
ATOM   1607  H   ILE A 106      12.909  17.889 -16.069  1.00  0.88           H  
ATOM   1608  HA  ILE A 106      10.669  16.568 -14.967  1.00  0.88           H  
ATOM   1609  HB  ILE A 106      13.020  16.627 -14.027  1.00  0.88           H  
ATOM   1610 1HG1 ILE A 106      12.096  16.578 -11.708  1.00  0.88           H  
ATOM   1611 2HG1 ILE A 106      10.574  17.123 -12.358  1.00  0.88           H  
ATOM   1612 1HG2 ILE A 106      13.483  18.422 -12.413  1.00  0.88           H  
ATOM   1613 2HG2 ILE A 106      13.308  19.076 -14.042  1.00  0.88           H  
ATOM   1614 3HG2 ILE A 106      11.995  19.223 -12.872  1.00  0.88           H  
ATOM   1615 1HD1 ILE A 106      10.577  14.674 -12.112  1.00  0.88           H  
ATOM   1616 2HD1 ILE A 106      10.474  15.135 -13.812  1.00  0.88           H  
ATOM   1617 3HD1 ILE A 106      12.011  14.580 -13.122  1.00  0.88           H  
ATOM   1618  N   SER A 107      10.374  19.798 -14.889  1.00  0.84           N  
ATOM   1619  CA  SER A 107       9.540  20.894 -14.427  1.00  0.84           C  
ATOM   1620  C   SER A 107       8.105  20.730 -14.886  1.00  0.84           C  
ATOM   1621  O   SER A 107       7.225  21.455 -14.426  1.00  0.84           O  
ATOM   1622  CB  SER A 107      10.092  22.251 -14.839  1.00  0.84           C  
ATOM   1623  OG  SER A 107       9.916  22.508 -16.196  1.00  0.84           O  
ATOM   1624  H   SER A 107      11.041  19.970 -15.641  1.00  0.84           H  
ATOM   1625  HA  SER A 107       9.527  20.865 -13.344  1.00  0.84           H  
ATOM   1626 1HB  SER A 107       9.638  23.023 -14.248  1.00  0.84           H  
ATOM   1627 2HB  SER A 107      11.157  22.269 -14.613  1.00  0.84           H  
ATOM   1628  HG  SER A 107      10.421  21.804 -16.652  1.00  0.84           H  
ATOM   1629  N   VAL A 108       7.843  19.765 -15.775  1.00  0.79           N  
ATOM   1630  CA  VAL A 108       6.480  19.528 -16.207  1.00  0.79           C  
ATOM   1631  C   VAL A 108       5.617  19.077 -15.016  1.00  0.79           C  
ATOM   1632  O   VAL A 108       4.390  19.150 -15.083  1.00  0.79           O  
ATOM   1633  CB  VAL A 108       6.436  18.469 -17.330  1.00  0.79           C  
ATOM   1634  CG1 VAL A 108       7.264  18.986 -18.524  1.00  0.79           C  
ATOM   1635  CG2 VAL A 108       6.914  17.100 -16.812  1.00  0.79           C  
ATOM   1636  H   VAL A 108       8.597  19.187 -16.153  1.00  0.79           H  
ATOM   1637  HA  VAL A 108       6.075  20.461 -16.599  1.00  0.79           H  
ATOM   1638  HB  VAL A 108       5.412  18.365 -17.682  1.00  0.79           H  
ATOM   1639 1HG1 VAL A 108       7.222  18.263 -19.343  1.00  0.79           H  
ATOM   1640 2HG1 VAL A 108       6.859  19.937 -18.862  1.00  0.79           H  
ATOM   1641 3HG1 VAL A 108       8.292  19.129 -18.231  1.00  0.79           H  
ATOM   1642 1HG2 VAL A 108       6.865  16.369 -17.621  1.00  0.79           H  
ATOM   1643 2HG2 VAL A 108       7.928  17.171 -16.450  1.00  0.79           H  
ATOM   1644 3HG2 VAL A 108       6.267  16.781 -16.004  1.00  0.79           H  
ATOM   1645  N   PHE A 109       6.248  18.595 -13.929  1.00  0.75           N  
ATOM   1646  CA  PHE A 109       5.507  18.220 -12.739  1.00  0.75           C  
ATOM   1647  C   PHE A 109       5.422  19.464 -11.818  1.00  0.75           C  
ATOM   1648  O   PHE A 109       6.461  19.942 -11.339  1.00  0.75           O  
ATOM   1649  CB  PHE A 109       6.206  17.072 -12.020  1.00  0.75           C  
ATOM   1650  CG  PHE A 109       6.204  15.785 -12.835  1.00  0.75           C  
ATOM   1651  CD1 PHE A 109       7.289  15.479 -13.630  1.00  0.75           C  
ATOM   1652  CD2 PHE A 109       5.124  14.903 -12.838  1.00  0.75           C  
ATOM   1653  CE1 PHE A 109       7.309  14.330 -14.387  1.00  0.75           C  
ATOM   1654  CE2 PHE A 109       5.147  13.753 -13.586  1.00  0.75           C  
ATOM   1655  CZ  PHE A 109       6.239  13.463 -14.356  1.00  0.75           C  
ATOM   1656  H   PHE A 109       7.268  18.529 -13.921  1.00  0.75           H  
ATOM   1657  HA  PHE A 109       4.529  17.866 -13.040  1.00  0.75           H  
ATOM   1658 1HB  PHE A 109       7.246  17.345 -11.822  1.00  0.75           H  
ATOM   1659 2HB  PHE A 109       5.728  16.890 -11.075  1.00  0.75           H  
ATOM   1660  HD1 PHE A 109       8.138  16.162 -13.654  1.00  0.75           H  
ATOM   1661  HD2 PHE A 109       4.245  15.121 -12.237  1.00  0.75           H  
ATOM   1662  HE1 PHE A 109       8.178  14.109 -15.007  1.00  0.75           H  
ATOM   1663  HE2 PHE A 109       4.293  13.075 -13.558  1.00  0.75           H  
ATOM   1664  HZ  PHE A 109       6.259  12.556 -14.938  1.00  0.75           H  
ATOM   1665  N   PRO A 110       4.215  19.992 -11.506  1.00  0.71           N  
ATOM   1666  CA  PRO A 110       4.000  21.170 -10.675  1.00  0.71           C  
ATOM   1667  C   PRO A 110       4.738  21.096  -9.352  1.00  0.71           C  
ATOM   1668  O   PRO A 110       5.213  22.112  -8.849  1.00  0.71           O  
ATOM   1669  CB  PRO A 110       2.489  21.135 -10.437  1.00  0.71           C  
ATOM   1670  CG  PRO A 110       1.938  20.465 -11.668  1.00  0.71           C  
ATOM   1671  CD  PRO A 110       2.959  19.396 -12.019  1.00  0.71           C  
ATOM   1672  HA  PRO A 110       4.296  22.069 -11.238  1.00  0.71           H  
ATOM   1673 1HB  PRO A 110       2.265  20.588  -9.508  1.00  0.71           H  
ATOM   1674 2HB  PRO A 110       2.109  22.160 -10.298  1.00  0.71           H  
ATOM   1675 1HG  PRO A 110       0.941  20.048 -11.459  1.00  0.71           H  
ATOM   1676 2HG  PRO A 110       1.810  21.202 -12.476  1.00  0.71           H  
ATOM   1677 1HD  PRO A 110       2.735  18.441 -11.518  1.00  0.71           H  
ATOM   1678 2HD  PRO A 110       2.965  19.316 -13.109  1.00  0.71           H  
ATOM   1679  N   ALA A 111       4.873  19.883  -8.811  1.00  0.68           N  
ATOM   1680  CA  ALA A 111       5.555  19.685  -7.545  1.00  0.68           C  
ATOM   1681  C   ALA A 111       6.989  20.154  -7.613  1.00  0.68           C  
ATOM   1682  O   ALA A 111       7.537  20.644  -6.631  1.00  0.68           O  
ATOM   1683  CB  ALA A 111       5.522  18.232  -7.154  1.00  0.68           C  
ATOM   1684  H   ALA A 111       4.476  19.080  -9.275  1.00  0.68           H  
ATOM   1685  HA  ALA A 111       5.041  20.277  -6.789  1.00  0.68           H  
ATOM   1686 1HB  ALA A 111       6.019  18.104  -6.197  1.00  0.68           H  
ATOM   1687 2HB  ALA A 111       4.489  17.909  -7.075  1.00  0.68           H  
ATOM   1688 3HB  ALA A 111       6.035  17.639  -7.911  1.00  0.68           H  
ATOM   1689  N   TYR A 112       7.630  19.996  -8.762  1.00  0.66           N  
ATOM   1690  CA  TYR A 112       9.004  20.430  -8.861  1.00  0.66           C  
ATOM   1691  C   TYR A 112       9.034  21.922  -8.690  1.00  0.66           C  
ATOM   1692  O   TYR A 112       9.773  22.491  -7.868  1.00  0.66           O  
ATOM   1693  CB  TYR A 112       9.610  20.026 -10.205  1.00  0.66           C  
ATOM   1694  CG  TYR A 112      11.040  20.460 -10.393  1.00  0.66           C  
ATOM   1695  CD1 TYR A 112      12.068  19.768  -9.768  1.00  0.66           C  
ATOM   1696  CD2 TYR A 112      11.330  21.540 -11.217  1.00  0.66           C  
ATOM   1697  CE1 TYR A 112      13.374  20.160  -9.976  1.00  0.66           C  
ATOM   1698  CE2 TYR A 112      12.637  21.916 -11.427  1.00  0.66           C  
ATOM   1699  CZ  TYR A 112      13.656  21.225 -10.810  1.00  0.66           C  
ATOM   1700  OH  TYR A 112      14.971  21.581 -11.021  1.00  0.66           O  
ATOM   1701  H   TYR A 112       7.155  19.642  -9.589  1.00  0.66           H  
ATOM   1702  HA  TYR A 112       9.568  19.995  -8.052  1.00  0.66           H  
ATOM   1703 1HB  TYR A 112       9.556  18.950 -10.347  1.00  0.66           H  
ATOM   1704 2HB  TYR A 112       9.020  20.470 -11.005  1.00  0.66           H  
ATOM   1705  HD1 TYR A 112      11.847  18.921  -9.119  1.00  0.66           H  
ATOM   1706  HD2 TYR A 112      10.524  22.083 -11.703  1.00  0.66           H  
ATOM   1707  HE1 TYR A 112      14.185  19.640  -9.502  1.00  0.66           H  
ATOM   1708  HE2 TYR A 112      12.864  22.757 -12.082  1.00  0.66           H  
ATOM   1709  HH  TYR A 112      15.546  20.982 -10.537  1.00  0.66           H  
ATOM   1710  N   ARG A 113       8.175  22.565  -9.467  1.00  0.64           N  
ATOM   1711  CA  ARG A 113       8.131  24.014  -9.509  1.00  0.64           C  
ATOM   1712  C   ARG A 113       7.750  24.641  -8.165  1.00  0.64           C  
ATOM   1713  O   ARG A 113       8.271  25.699  -7.802  1.00  0.64           O  
ATOM   1714  CB  ARG A 113       7.146  24.452 -10.575  1.00  0.64           C  
ATOM   1715  CG  ARG A 113       7.613  24.164 -11.998  1.00  0.64           C  
ATOM   1716  CD  ARG A 113       6.610  24.551 -13.043  1.00  0.64           C  
ATOM   1717  NE  ARG A 113       7.120  24.234 -14.363  1.00  0.64           N  
ATOM   1718  CZ  ARG A 113       6.465  24.321 -15.531  1.00  0.64           C  
ATOM   1719  NH1 ARG A 113       5.225  24.755 -15.576  1.00  0.64           N  
ATOM   1720  NH2 ARG A 113       7.097  23.954 -16.640  1.00  0.64           N  
ATOM   1721  H   ARG A 113       7.555  22.002 -10.062  1.00  0.64           H  
ATOM   1722  HA  ARG A 113       9.123  24.373  -9.785  1.00  0.64           H  
ATOM   1723 1HB  ARG A 113       6.198  23.940 -10.426  1.00  0.64           H  
ATOM   1724 2HB  ARG A 113       6.960  25.521 -10.485  1.00  0.64           H  
ATOM   1725 1HG  ARG A 113       8.538  24.704 -12.193  1.00  0.64           H  
ATOM   1726 2HG  ARG A 113       7.795  23.086 -12.100  1.00  0.64           H  
ATOM   1727 1HD  ARG A 113       5.687  23.990 -12.890  1.00  0.64           H  
ATOM   1728 2HD  ARG A 113       6.409  25.619 -12.996  1.00  0.64           H  
ATOM   1729  HE  ARG A 113       8.054  23.877 -14.407  1.00  0.64           H  
ATOM   1730 1HH1 ARG A 113       4.756  25.027 -14.725  1.00  0.64           H  
ATOM   1731 2HH1 ARG A 113       4.743  24.811 -16.460  1.00  0.64           H  
ATOM   1732 1HH2 ARG A 113       8.069  23.608 -16.577  1.00  0.64           H  
ATOM   1733 2HH2 ARG A 113       6.631  24.004 -17.530  1.00  0.64           H  
ATOM   1734  N   GLU A 114       6.856  23.984  -7.424  1.00  0.63           N  
ATOM   1735  CA  GLU A 114       6.404  24.511  -6.141  1.00  0.63           C  
ATOM   1736  C   GLU A 114       7.185  24.045  -4.904  1.00  0.63           C  
ATOM   1737  O   GLU A 114       7.319  24.810  -3.944  1.00  0.63           O  
ATOM   1738  CB  GLU A 114       4.925  24.157  -5.922  1.00  0.63           C  
ATOM   1739  CG  GLU A 114       3.947  24.811  -6.900  1.00  0.63           C  
ATOM   1740  CD  GLU A 114       2.487  24.452  -6.627  1.00  0.63           C  
ATOM   1741  OE1 GLU A 114       2.240  23.590  -5.812  1.00  0.63           O  
ATOM   1742  OE2 GLU A 114       1.625  25.056  -7.229  1.00  0.63           O  
ATOM   1743  H   GLU A 114       6.446  23.127  -7.792  1.00  0.63           H  
ATOM   1744  HA  GLU A 114       6.486  25.595  -6.186  1.00  0.63           H  
ATOM   1745 1HB  GLU A 114       4.805  23.076  -6.021  1.00  0.63           H  
ATOM   1746 2HB  GLU A 114       4.631  24.426  -4.908  1.00  0.63           H  
ATOM   1747 1HG  GLU A 114       4.063  25.892  -6.844  1.00  0.63           H  
ATOM   1748 2HG  GLU A 114       4.211  24.497  -7.912  1.00  0.63           H  
ATOM   1749  N   HIS A 115       7.677  22.802  -4.899  1.00  0.63           N  
ATOM   1750  CA  HIS A 115       8.266  22.246  -3.688  1.00  0.63           C  
ATOM   1751  C   HIS A 115       9.681  21.654  -3.767  1.00  0.63           C  
ATOM   1752  O   HIS A 115      10.198  21.222  -2.734  1.00  0.63           O  
ATOM   1753  CB  HIS A 115       7.350  21.134  -3.201  1.00  0.63           C  
ATOM   1754  CG  HIS A 115       5.959  21.564  -2.898  1.00  0.63           C  
ATOM   1755  ND1 HIS A 115       5.641  22.384  -1.839  1.00  0.63           N  
ATOM   1756  CD2 HIS A 115       4.796  21.295  -3.532  1.00  0.63           C  
ATOM   1757  CE1 HIS A 115       4.337  22.604  -1.836  1.00  0.63           C  
ATOM   1758  NE2 HIS A 115       3.802  21.954  -2.854  1.00  0.63           N  
ATOM   1759  H   HIS A 115       7.588  22.199  -5.708  1.00  0.63           H  
ATOM   1760  HA  HIS A 115       8.294  23.024  -2.928  1.00  0.63           H  
ATOM   1761 1HB  HIS A 115       7.305  20.361  -3.970  1.00  0.63           H  
ATOM   1762 2HB  HIS A 115       7.778  20.688  -2.312  1.00  0.63           H  
ATOM   1763  HD2 HIS A 115       4.673  20.678  -4.419  1.00  0.63           H  
ATOM   1764  HE1 HIS A 115       3.797  23.220  -1.120  1.00  0.63           H  
ATOM   1765  HE2 HIS A 115       2.819  21.946  -3.105  1.00  0.63           H  
ATOM   1766  N   CYS A 116      10.316  21.591  -4.944  1.00  0.63           N  
ATOM   1767  CA  CYS A 116      11.643  20.965  -4.992  1.00  0.63           C  
ATOM   1768  C   CYS A 116      12.755  21.808  -5.602  1.00  0.63           C  
ATOM   1769  O   CYS A 116      13.888  21.790  -5.120  1.00  0.63           O  
ATOM   1770  CB  CYS A 116      11.590  19.682  -5.786  1.00  0.63           C  
ATOM   1771  SG  CYS A 116      10.500  18.434  -5.157  1.00  0.63           S  
ATOM   1772  H   CYS A 116       9.902  21.947  -5.804  1.00  0.63           H  
ATOM   1773  HA  CYS A 116      11.939  20.718  -3.974  1.00  0.63           H  
ATOM   1774 1HB  CYS A 116      11.315  19.903  -6.794  1.00  0.63           H  
ATOM   1775 2HB  CYS A 116      12.589  19.271  -5.827  1.00  0.63           H  
ATOM   1776  N   LYS A 117      12.439  22.534  -6.670  1.00  0.63           N  
ATOM   1777  CA  LYS A 117      13.439  23.221  -7.493  1.00  0.63           C  
ATOM   1778  C   LYS A 117      14.475  24.041  -6.728  1.00  0.63           C  
ATOM   1779  O   LYS A 117      15.669  23.960  -7.014  1.00  0.63           O  
ATOM   1780  CB  LYS A 117      12.716  24.146  -8.471  1.00  0.63           C  
ATOM   1781  CG  LYS A 117      13.623  24.903  -9.424  1.00  0.63           C  
ATOM   1782  CD  LYS A 117      12.816  25.772 -10.381  1.00  0.63           C  
ATOM   1783  CE  LYS A 117      13.730  26.561 -11.308  1.00  0.63           C  
ATOM   1784  NZ  LYS A 117      12.964  27.432 -12.247  1.00  0.63           N  
ATOM   1785  H   LYS A 117      11.472  22.541  -6.990  1.00  0.63           H  
ATOM   1786  HA  LYS A 117      13.979  22.464  -8.060  1.00  0.63           H  
ATOM   1787 1HB  LYS A 117      12.008  23.567  -9.058  1.00  0.63           H  
ATOM   1788 2HB  LYS A 117      12.136  24.880  -7.913  1.00  0.63           H  
ATOM   1789 1HG  LYS A 117      14.300  25.539  -8.849  1.00  0.63           H  
ATOM   1790 2HG  LYS A 117      14.221  24.197  -9.998  1.00  0.63           H  
ATOM   1791 1HD  LYS A 117      12.152  25.141 -10.974  1.00  0.63           H  
ATOM   1792 2HD  LYS A 117      12.207  26.468  -9.803  1.00  0.63           H  
ATOM   1793 1HE  LYS A 117      14.391  27.185 -10.705  1.00  0.63           H  
ATOM   1794 2HE  LYS A 117      14.335  25.863 -11.886  1.00  0.63           H  
ATOM   1795 1HZ  LYS A 117      13.608  27.935 -12.842  1.00  0.63           H  
ATOM   1796 2HZ  LYS A 117      12.357  26.863 -12.818  1.00  0.63           H  
ATOM   1797 3HZ  LYS A 117      12.409  28.090 -11.719  1.00  0.63           H  
ATOM   1798  N   ASN A 118      14.017  24.837  -5.770  1.00  0.62           N  
ATOM   1799  CA  ASN A 118      14.895  25.701  -4.988  1.00  0.62           C  
ATOM   1800  C   ASN A 118      14.992  25.278  -3.521  1.00  0.62           C  
ATOM   1801  O   ASN A 118      15.285  26.112  -2.661  1.00  0.62           O  
ATOM   1802  CB  ASN A 118      14.426  27.141  -5.082  1.00  0.62           C  
ATOM   1803  CG  ASN A 118      14.557  27.718  -6.479  1.00  0.62           C  
ATOM   1804  OD1 ASN A 118      15.580  27.545  -7.151  1.00  0.62           O  
ATOM   1805  ND2 ASN A 118      13.531  28.405  -6.923  1.00  0.62           N  
ATOM   1806  H   ASN A 118      13.027  24.842  -5.581  1.00  0.62           H  
ATOM   1807  HA  ASN A 118      15.901  25.635  -5.404  1.00  0.62           H  
ATOM   1808 1HB  ASN A 118      13.382  27.198  -4.773  1.00  0.62           H  
ATOM   1809 2HB  ASN A 118      15.005  27.755  -4.392  1.00  0.62           H  
ATOM   1810 1HD2 ASN A 118      13.560  28.815  -7.834  1.00  0.62           H  
ATOM   1811 2HD2 ASN A 118      12.722  28.525  -6.347  1.00  0.62           H  
ATOM   1812  N   LYS A 119      14.691  24.017  -3.213  1.00  0.62           N  
ATOM   1813  CA  LYS A 119      14.688  23.587  -1.813  1.00  0.62           C  
ATOM   1814  C   LYS A 119      15.850  22.683  -1.408  1.00  0.62           C  
ATOM   1815  O   LYS A 119      16.408  21.929  -2.208  1.00  0.62           O  
ATOM   1816  CB  LYS A 119      13.377  22.869  -1.496  1.00  0.62           C  
ATOM   1817  CG  LYS A 119      12.110  23.684  -1.769  1.00  0.62           C  
ATOM   1818  CD  LYS A 119      12.013  24.931  -0.909  1.00  0.62           C  
ATOM   1819  CE  LYS A 119      10.677  25.642  -1.139  1.00  0.62           C  
ATOM   1820  NZ  LYS A 119      10.564  26.899  -0.343  1.00  0.62           N  
ATOM   1821  H   LYS A 119      14.467  23.343  -3.947  1.00  0.62           H  
ATOM   1822  HA  LYS A 119      14.743  24.477  -1.188  1.00  0.62           H  
ATOM   1823 1HB  LYS A 119      13.310  21.963  -2.100  1.00  0.62           H  
ATOM   1824 2HB  LYS A 119      13.370  22.564  -0.451  1.00  0.62           H  
ATOM   1825 1HG  LYS A 119      12.065  23.957  -2.824  1.00  0.62           H  
ATOM   1826 2HG  LYS A 119      11.249  23.071  -1.541  1.00  0.62           H  
ATOM   1827 1HD  LYS A 119      12.098  24.656   0.142  1.00  0.62           H  
ATOM   1828 2HD  LYS A 119      12.829  25.613  -1.158  1.00  0.62           H  
ATOM   1829 1HE  LYS A 119      10.584  25.883  -2.198  1.00  0.62           H  
ATOM   1830 2HE  LYS A 119       9.864  24.969  -0.859  1.00  0.62           H  
ATOM   1831 1HZ  LYS A 119       9.669  27.331  -0.530  1.00  0.62           H  
ATOM   1832 2HZ  LYS A 119      10.637  26.684   0.642  1.00  0.62           H  
ATOM   1833 3HZ  LYS A 119      11.308  27.531  -0.606  1.00  0.62           H  
ATOM   1834  N   ASP A 120      16.180  22.694  -0.119  1.00  0.62           N  
ATOM   1835  CA  ASP A 120      17.197  21.767   0.349  1.00  0.62           C  
ATOM   1836  C   ASP A 120      16.571  20.424   0.604  1.00  0.62           C  
ATOM   1837  O   ASP A 120      16.057  20.146   1.680  1.00  0.62           O  
ATOM   1838  CB  ASP A 120      17.898  22.245   1.618  1.00  0.62           C  
ATOM   1839  CG  ASP A 120      19.032  21.264   2.097  1.00  0.62           C  
ATOM   1840  OD1 ASP A 120      19.086  20.104   1.654  1.00  0.62           O  
ATOM   1841  OD2 ASP A 120      19.827  21.689   2.900  1.00  0.62           O  
ATOM   1842  H   ASP A 120      15.729  23.329   0.523  1.00  0.62           H  
ATOM   1843  HA  ASP A 120      17.951  21.648  -0.430  1.00  0.62           H  
ATOM   1844 1HB  ASP A 120      18.337  23.228   1.445  1.00  0.62           H  
ATOM   1845 2HB  ASP A 120      17.166  22.349   2.420  1.00  0.62           H  
ATOM   1846  N   THR A 121      16.657  19.595  -0.403  1.00  0.62           N  
ATOM   1847  CA  THR A 121      16.072  18.272  -0.429  1.00  0.62           C  
ATOM   1848  C   THR A 121      16.982  17.150   0.096  1.00  0.62           C  
ATOM   1849  O   THR A 121      16.588  15.980   0.082  1.00  0.62           O  
ATOM   1850  CB  THR A 121      15.612  17.975  -1.867  1.00  0.62           C  
ATOM   1851  OG1 THR A 121      16.711  18.153  -2.768  1.00  0.62           O  
ATOM   1852  CG2 THR A 121      14.439  18.888  -2.281  1.00  0.62           C  
ATOM   1853  H   THR A 121      17.091  19.972  -1.246  1.00  0.62           H  
ATOM   1854  HA  THR A 121      15.185  18.289   0.204  1.00  0.62           H  
ATOM   1855  HB  THR A 121      15.293  16.943  -1.929  1.00  0.62           H  
ATOM   1856  HG1 THR A 121      17.551  17.799  -2.397  1.00  0.62           H  
ATOM   1857 1HG2 THR A 121      14.122  18.654  -3.295  1.00  0.62           H  
ATOM   1858 2HG2 THR A 121      13.604  18.741  -1.608  1.00  0.62           H  
ATOM   1859 3HG2 THR A 121      14.754  19.923  -2.239  1.00  0.62           H  
ATOM   1860  N   THR A 122      18.169  17.476   0.629  1.00  0.62           N  
ATOM   1861  CA  THR A 122      19.081  16.397   1.042  1.00  0.62           C  
ATOM   1862  C   THR A 122      18.529  15.574   2.208  1.00  0.62           C  
ATOM   1863  O   THR A 122      18.834  14.383   2.353  1.00  0.62           O  
ATOM   1864  CB  THR A 122      20.474  16.937   1.442  1.00  0.62           C  
ATOM   1865  OG1 THR A 122      20.357  17.846   2.549  1.00  0.62           O  
ATOM   1866  CG2 THR A 122      21.109  17.653   0.282  1.00  0.62           C  
ATOM   1867  H   THR A 122      18.454  18.463   0.730  1.00  0.62           H  
ATOM   1868  HA  THR A 122      19.218  15.730   0.189  1.00  0.62           H  
ATOM   1869  HB  THR A 122      21.106  16.103   1.737  1.00  0.62           H  
ATOM   1870  HG1 THR A 122      19.955  18.699   2.241  1.00  0.62           H  
ATOM   1871 1HG2 THR A 122      22.089  18.023   0.572  1.00  0.62           H  
ATOM   1872 2HG2 THR A 122      21.212  16.965  -0.555  1.00  0.62           H  
ATOM   1873 3HG2 THR A 122      20.473  18.492  -0.013  1.00  0.62           H  
ATOM   1874  N   PHE A 123      17.650  16.172   2.997  1.00  0.63           N  
ATOM   1875  CA  PHE A 123      17.035  15.477   4.118  1.00  0.63           C  
ATOM   1876  C   PHE A 123      16.240  14.246   3.681  1.00  0.63           C  
ATOM   1877  O   PHE A 123      15.978  13.361   4.492  1.00  0.63           O  
ATOM   1878  CB  PHE A 123      16.169  16.426   4.931  1.00  0.63           C  
ATOM   1879  CG  PHE A 123      14.894  16.847   4.310  1.00  0.63           C  
ATOM   1880  CD1 PHE A 123      13.721  16.152   4.529  1.00  0.63           C  
ATOM   1881  CD2 PHE A 123      14.866  17.962   3.524  1.00  0.63           C  
ATOM   1882  CE1 PHE A 123      12.545  16.590   3.977  1.00  0.63           C  
ATOM   1883  CE2 PHE A 123      13.699  18.404   2.965  1.00  0.63           C  
ATOM   1884  CZ  PHE A 123      12.537  17.725   3.198  1.00  0.63           C  
ATOM   1885  H   PHE A 123      17.433  17.147   2.826  1.00  0.63           H  
ATOM   1886  HA  PHE A 123      17.836  15.134   4.775  1.00  0.63           H  
ATOM   1887 1HB  PHE A 123      15.935  15.960   5.888  1.00  0.63           H  
ATOM   1888 2HB  PHE A 123      16.744  17.326   5.146  1.00  0.63           H  
ATOM   1889  HD1 PHE A 123      13.737  15.260   5.153  1.00  0.63           H  
ATOM   1890  HD2 PHE A 123      15.795  18.505   3.356  1.00  0.63           H  
ATOM   1891  HE1 PHE A 123      11.622  16.045   4.157  1.00  0.63           H  
ATOM   1892  HE2 PHE A 123      13.698  19.301   2.343  1.00  0.63           H  
ATOM   1893  HZ  PHE A 123      11.607  18.079   2.760  1.00  0.63           H  
ATOM   1894  N   TYR A 124      15.831  14.188   2.406  1.00  0.65           N  
ATOM   1895  CA  TYR A 124      15.064  13.050   1.926  1.00  0.65           C  
ATOM   1896  C   TYR A 124      15.921  11.792   1.770  1.00  0.65           C  
ATOM   1897  O   TYR A 124      15.399  10.681   1.857  1.00  0.65           O  
ATOM   1898  CB  TYR A 124      14.388  13.350   0.593  1.00  0.65           C  
ATOM   1899  CG  TYR A 124      13.216  14.300   0.669  1.00  0.65           C  
ATOM   1900  CD1 TYR A 124      13.287  15.530   0.079  1.00  0.65           C  
ATOM   1901  CD2 TYR A 124      12.077  13.934   1.340  1.00  0.65           C  
ATOM   1902  CE1 TYR A 124      12.215  16.394   0.132  1.00  0.65           C  
ATOM   1903  CE2 TYR A 124      10.998  14.800   1.397  1.00  0.65           C  
ATOM   1904  CZ  TYR A 124      11.063  16.018   0.788  1.00  0.65           C  
ATOM   1905  OH  TYR A 124       9.981  16.873   0.841  1.00  0.65           O  
ATOM   1906  H   TYR A 124      16.075  14.928   1.749  1.00  0.65           H  
ATOM   1907  HA  TYR A 124      14.291  12.830   2.660  1.00  0.65           H  
ATOM   1908 1HB  TYR A 124      15.124  13.773  -0.099  1.00  0.65           H  
ATOM   1909 2HB  TYR A 124      14.038  12.422   0.153  1.00  0.65           H  
ATOM   1910  HD1 TYR A 124      14.182  15.811  -0.438  1.00  0.65           H  
ATOM   1911  HD2 TYR A 124      12.021  12.958   1.823  1.00  0.65           H  
ATOM   1912  HE1 TYR A 124      12.277  17.365  -0.346  1.00  0.65           H  
ATOM   1913  HE2 TYR A 124      10.091  14.511   1.924  1.00  0.65           H  
ATOM   1914  HH  TYR A 124       9.273  16.456   1.342  1.00  0.65           H  
ATOM   1915  N   ILE A 125      17.231  11.961   1.552  1.00  0.68           N  
ATOM   1916  CA  ILE A 125      18.127  10.821   1.369  1.00  0.68           C  
ATOM   1917  C   ILE A 125      18.966  10.597   2.618  1.00  0.68           C  
ATOM   1918  O   ILE A 125      19.560   9.534   2.811  1.00  0.68           O  
ATOM   1919  CB  ILE A 125      19.012  11.013   0.115  1.00  0.68           C  
ATOM   1920  CG1 ILE A 125      19.872  12.272   0.253  1.00  0.68           C  
ATOM   1921  CG2 ILE A 125      18.161  11.085  -1.109  1.00  0.68           C  
ATOM   1922  CD1 ILE A 125      20.912  12.430  -0.827  1.00  0.68           C  
ATOM   1923  H   ILE A 125      17.624  12.899   1.548  1.00  0.68           H  
ATOM   1924  HA  ILE A 125      17.523   9.929   1.211  1.00  0.68           H  
ATOM   1925  HB  ILE A 125      19.694  10.168   0.022  1.00  0.68           H  
ATOM   1926 1HG1 ILE A 125      19.218  13.140   0.215  1.00  0.68           H  
ATOM   1927 2HG1 ILE A 125      20.379  12.260   1.216  1.00  0.68           H  
ATOM   1928 1HG2 ILE A 125      18.788  11.212  -1.987  1.00  0.68           H  
ATOM   1929 2HG2 ILE A 125      17.615  10.164  -1.186  1.00  0.68           H  
ATOM   1930 3HG2 ILE A 125      17.476  11.923  -1.027  1.00  0.68           H  
ATOM   1931 1HD1 ILE A 125      21.469  13.355  -0.661  1.00  0.68           H  
ATOM   1932 2HD1 ILE A 125      21.595  11.582  -0.799  1.00  0.68           H  
ATOM   1933 3HD1 ILE A 125      20.426  12.473  -1.800  1.00  0.68           H  
ATOM   1934  N   ASP A 126      18.977  11.572   3.516  1.00  0.75           N  
ATOM   1935  CA  ASP A 126      19.658  11.358   4.776  1.00  0.75           C  
ATOM   1936  C   ASP A 126      18.959  10.177   5.458  1.00  0.75           C  
ATOM   1937  O   ASP A 126      17.735  10.151   5.552  1.00  0.75           O  
ATOM   1938  CB  ASP A 126      19.601  12.620   5.640  1.00  0.75           C  
ATOM   1939  CG  ASP A 126      20.467  12.559   6.897  1.00  0.75           C  
ATOM   1940  OD1 ASP A 126      21.638  12.850   6.793  1.00  0.75           O  
ATOM   1941  OD2 ASP A 126      19.956  12.248   7.949  1.00  0.75           O  
ATOM   1942  H   ASP A 126      18.535  12.466   3.311  1.00  0.75           H  
ATOM   1943  HA  ASP A 126      20.699  11.097   4.586  1.00  0.75           H  
ATOM   1944 1HB  ASP A 126      19.912  13.477   5.038  1.00  0.75           H  
ATOM   1945 2HB  ASP A 126      18.565  12.798   5.939  1.00  0.75           H  
ATOM   1946  N   GLY A 127      19.725   9.193   5.920  1.00  0.86           N  
ATOM   1947  CA  GLY A 127      19.145   8.010   6.562  1.00  0.86           C  
ATOM   1948  C   GLY A 127      18.932   6.835   5.592  1.00  0.86           C  
ATOM   1949  O   GLY A 127      18.622   5.719   6.019  1.00  0.86           O  
ATOM   1950  H   GLY A 127      20.727   9.265   5.823  1.00  0.86           H  
ATOM   1951 1HA  GLY A 127      19.798   7.692   7.374  1.00  0.86           H  
ATOM   1952 2HA  GLY A 127      18.193   8.280   7.015  1.00  0.86           H  
ATOM   1953  N   ALA A 128      19.088   7.082   4.293  1.00  1.02           N  
ATOM   1954  CA  ALA A 128      18.943   6.042   3.281  1.00  1.02           C  
ATOM   1955  C   ALA A 128      20.098   5.062   3.384  1.00  1.02           C  
ATOM   1956  O   ALA A 128      21.180   5.404   3.858  1.00  1.02           O  
ATOM   1957  CB  ALA A 128      18.883   6.634   1.884  1.00  1.02           C  
ATOM   1958  H   ALA A 128      19.314   8.026   3.977  1.00  1.02           H  
ATOM   1959  HA  ALA A 128      18.023   5.500   3.471  1.00  1.02           H  
ATOM   1960 1HB  ALA A 128      18.763   5.838   1.148  1.00  1.02           H  
ATOM   1961 2HB  ALA A 128      18.038   7.322   1.818  1.00  1.02           H  
ATOM   1962 3HB  ALA A 128      19.807   7.177   1.676  1.00  1.02           H  
ATOM   1963  N   GLY A 129      19.884   3.843   2.896  1.00  1.22           N  
ATOM   1964  CA  GLY A 129      20.927   2.816   2.879  1.00  1.22           C  
ATOM   1965  C   GLY A 129      21.856   2.928   1.665  1.00  1.22           C  
ATOM   1966  O   GLY A 129      22.709   2.063   1.451  1.00  1.22           O  
ATOM   1967  H   GLY A 129      18.973   3.612   2.529  1.00  1.22           H  
ATOM   1968 1HA  GLY A 129      21.515   2.890   3.794  1.00  1.22           H  
ATOM   1969 2HA  GLY A 129      20.459   1.832   2.886  1.00  1.22           H  
ATOM   1970  N   VAL A 130      21.658   3.968   0.859  1.00  1.46           N  
ATOM   1971  CA  VAL A 130      22.439   4.192  -0.344  1.00  1.46           C  
ATOM   1972  C   VAL A 130      22.220   5.609  -0.864  1.00  1.46           C  
ATOM   1973  O   VAL A 130      23.174   6.362  -1.062  1.00  1.46           O  
ATOM   1974  OXT VAL A 130      21.075   6.001  -1.086  1.00  1.46           O  
ATOM   1975  CB  VAL A 130      22.052   3.184  -1.438  1.00  1.46           C  
ATOM   1976  CG1 VAL A 130      20.581   3.364  -1.830  1.00  1.46           C  
ATOM   1977  CG2 VAL A 130      22.964   3.365  -2.626  1.00  1.46           C  
ATOM   1978  H   VAL A 130      20.945   4.633   1.111  1.00  1.46           H  
ATOM   1979  HA  VAL A 130      23.495   4.065  -0.104  1.00  1.46           H  
ATOM   1980  HB  VAL A 130      22.169   2.171  -1.052  1.00  1.46           H  
ATOM   1981 1HG1 VAL A 130      20.338   2.633  -2.596  1.00  1.46           H  
ATOM   1982 2HG1 VAL A 130      19.940   3.212  -0.961  1.00  1.46           H  
ATOM   1983 3HG1 VAL A 130      20.423   4.368  -2.226  1.00  1.46           H  
ATOM   1984 1HG2 VAL A 130      22.708   2.637  -3.389  1.00  1.46           H  
ATOM   1985 2HG2 VAL A 130      22.852   4.374  -3.029  1.00  1.46           H  
ATOM   1986 3HG2 VAL A 130      23.998   3.211  -2.315  1.00  1.46           H  
ENDMDL

REMARK ID 640286 DOMAINID 633888 MODEL 2 1b5w-NEM-6
MODEL     2
ATOM      1  N   MET A   1       0.825  -0.950  -0.449  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.974  -0.796  -1.336  1.00  0.69           C  
ATOM      3  C   MET A   1       2.586   0.593  -1.332  1.00  0.69           C  
ATOM      4  O   MET A   1       2.086   1.526  -1.975  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.608  -1.132  -2.764  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.747  -0.892  -3.738  1.00  0.69           C  
ATOM      7  SD  MET A   1       4.124  -2.005  -3.567  1.00  0.69           S  
ATOM      8  CE  MET A   1       3.417  -3.422  -4.384  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.833  -1.877  -0.051  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.882  -0.268   0.292  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.044  -0.820  -0.964  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.746  -1.489  -1.005  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.311  -2.176  -2.833  1.00  0.69           H  
ATOM     14 2HB  MET A   1       0.758  -0.532  -3.067  1.00  0.69           H  
ATOM     15 1HG  MET A   1       2.379  -0.948  -4.753  1.00  0.69           H  
ATOM     16 2HG  MET A   1       3.113   0.120  -3.573  1.00  0.69           H  
ATOM     17 1HE  MET A   1       4.136  -4.240  -4.385  1.00  0.69           H  
ATOM     18 2HE  MET A   1       2.512  -3.731  -3.860  1.00  0.69           H  
ATOM     19 3HE  MET A   1       3.166  -3.155  -5.415  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.705   0.714  -0.631  1.00  0.68           N  
ATOM     21  CA  LYS A   2       4.436   1.973  -0.556  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.780   1.835  -1.241  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.483   0.844  -1.028  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.657   2.422   0.889  1.00  0.68           C  
ATOM     25  CG  LYS A   2       5.417   3.748   1.000  1.00  0.68           C  
ATOM     26  CD  LYS A   2       5.577   4.198   2.435  1.00  0.68           C  
ATOM     27  CE  LYS A   2       6.388   5.482   2.501  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       6.578   5.948   3.899  1.00  0.68           N  
ATOM     29  H   LYS A   2       4.078  -0.084  -0.134  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.871   2.737  -1.074  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       3.693   2.551   1.381  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       5.214   1.662   1.433  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       6.410   3.641   0.565  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       4.880   4.522   0.440  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       4.593   4.377   2.871  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       6.082   3.425   3.011  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       7.363   5.311   2.046  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       5.870   6.258   1.938  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       7.115   6.802   3.894  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       5.674   6.121   4.318  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       7.067   5.243   4.430  1.00  0.68           H  
ATOM     42  N   PHE A   3       6.151   2.822  -2.046  1.00  0.67           N  
ATOM     43  CA  PHE A   3       7.462   2.751  -2.671  1.00  0.67           C  
ATOM     44  C   PHE A   3       8.415   3.789  -2.058  1.00  0.67           C  
ATOM     45  O   PHE A   3       8.002   4.920  -1.810  1.00  0.67           O  
ATOM     46  CB  PHE A   3       7.349   3.028  -4.168  1.00  0.67           C  
ATOM     47  CG  PHE A   3       6.636   1.986  -4.958  1.00  0.67           C  
ATOM     48  CD1 PHE A   3       5.256   2.004  -5.101  1.00  0.67           C  
ATOM     49  CD2 PHE A   3       7.352   0.967  -5.562  1.00  0.67           C  
ATOM     50  CE1 PHE A   3       4.626   1.023  -5.844  1.00  0.67           C  
ATOM     51  CE2 PHE A   3       6.712  -0.013  -6.296  1.00  0.67           C  
ATOM     52  CZ  PHE A   3       5.347   0.022  -6.436  1.00  0.67           C  
ATOM     53  H   PHE A   3       5.515   3.609  -2.199  1.00  0.67           H  
ATOM     54  HA  PHE A   3       7.838   1.744  -2.552  1.00  0.67           H  
ATOM     55 1HB  PHE A   3       6.830   3.976  -4.320  1.00  0.67           H  
ATOM     56 2HB  PHE A   3       8.352   3.145  -4.587  1.00  0.67           H  
ATOM     57  HD1 PHE A   3       4.670   2.797  -4.624  1.00  0.67           H  
ATOM     58  HD2 PHE A   3       8.440   0.944  -5.449  1.00  0.67           H  
ATOM     59  HE1 PHE A   3       3.552   1.028  -5.958  1.00  0.67           H  
ATOM     60  HE2 PHE A   3       7.287  -0.811  -6.764  1.00  0.67           H  
ATOM     61  HZ  PHE A   3       4.830  -0.748  -7.012  1.00  0.67           H  
ATOM     62  N   PRO A   4       9.683   3.446  -1.771  1.00  0.67           N  
ATOM     63  CA  PRO A   4      10.707   4.387  -1.368  1.00  0.67           C  
ATOM     64  C   PRO A   4      10.867   5.376  -2.516  1.00  0.67           C  
ATOM     65  O   PRO A   4      10.763   4.955  -3.671  1.00  0.67           O  
ATOM     66  CB  PRO A   4      11.945   3.496  -1.177  1.00  0.67           C  
ATOM     67  CG  PRO A   4      11.382   2.114  -0.898  1.00  0.67           C  
ATOM     68  CD  PRO A   4      10.096   2.030  -1.708  1.00  0.67           C  
ATOM     69  HA  PRO A   4      10.396   4.849  -0.426  1.00  0.67           H  
ATOM     70 1HB  PRO A   4      12.573   3.517  -2.082  1.00  0.67           H  
ATOM     71 2HB  PRO A   4      12.561   3.879  -0.351  1.00  0.67           H  
ATOM     72 1HG  PRO A   4      12.113   1.344  -1.213  1.00  0.67           H  
ATOM     73 2HG  PRO A   4      11.217   1.974   0.179  1.00  0.67           H  
ATOM     74 1HD  PRO A   4      10.282   1.612  -2.708  1.00  0.67           H  
ATOM     75 2HD  PRO A   4       9.381   1.429  -1.120  1.00  0.67           H  
ATOM     76  N   PRO A   5      11.205   6.651  -2.272  1.00  0.66           N  
ATOM     77  CA  PRO A   5      11.476   7.652  -3.290  1.00  0.66           C  
ATOM     78  C   PRO A   5      12.463   7.163  -4.350  1.00  0.66           C  
ATOM     79  O   PRO A   5      12.300   7.444  -5.531  1.00  0.66           O  
ATOM     80  CB  PRO A   5      12.088   8.783  -2.455  1.00  0.66           C  
ATOM     81  CG  PRO A   5      11.418   8.649  -1.110  1.00  0.66           C  
ATOM     82  CD  PRO A   5      11.289   7.155  -0.888  1.00  0.66           C  
ATOM     83  HA  PRO A   5      10.532   7.970  -3.752  1.00  0.66           H  
ATOM     84 1HB  PRO A   5      13.183   8.672  -2.409  1.00  0.66           H  
ATOM     85 2HB  PRO A   5      11.888   9.754  -2.931  1.00  0.66           H  
ATOM     86 1HG  PRO A   5      12.024   9.144  -0.335  1.00  0.66           H  
ATOM     87 2HG  PRO A   5      10.449   9.156  -1.121  1.00  0.66           H  
ATOM     88 1HD  PRO A   5      12.165   6.741  -0.366  1.00  0.66           H  
ATOM     89 2HD  PRO A   5      10.348   6.985  -0.348  1.00  0.66           H  
ATOM     90  N   CYS A   6      13.441   6.349  -3.961  1.00  0.66           N  
ATOM     91  CA  CYS A   6      14.404   5.872  -4.947  1.00  0.66           C  
ATOM     92  C   CYS A   6      13.766   4.932  -5.968  1.00  0.66           C  
ATOM     93  O   CYS A   6      14.127   4.941  -7.150  1.00  0.66           O  
ATOM     94  CB  CYS A   6      15.544   5.157  -4.251  1.00  0.66           C  
ATOM     95  SG  CYS A   6      16.581   6.267  -3.259  1.00  0.66           S  
ATOM     96  H   CYS A   6      13.550   6.093  -2.991  1.00  0.66           H  
ATOM     97  HA  CYS A   6      14.805   6.737  -5.475  1.00  0.66           H  
ATOM     98 1HB  CYS A   6      15.149   4.373  -3.601  1.00  0.66           H  
ATOM     99 2HB  CYS A   6      16.178   4.678  -4.999  1.00  0.66           H  
ATOM    100  HG  CYS A   6      17.543   5.382  -3.006  1.00  0.66           H  
ATOM    101  N   ASP A   7      12.830   4.094  -5.507  1.00  0.66           N  
ATOM    102  CA  ASP A   7      12.200   3.133  -6.397  1.00  0.66           C  
ATOM    103  C   ASP A   7      11.197   3.880  -7.234  1.00  0.66           C  
ATOM    104  O   ASP A   7      11.070   3.637  -8.436  1.00  0.66           O  
ATOM    105  CB  ASP A   7      11.525   1.995  -5.629  1.00  0.66           C  
ATOM    106  CG  ASP A   7      12.523   1.065  -4.914  1.00  0.66           C  
ATOM    107  OD1 ASP A   7      13.699   1.152  -5.192  1.00  0.66           O  
ATOM    108  OD2 ASP A   7      12.095   0.275  -4.104  1.00  0.66           O  
ATOM    109  H   ASP A   7      12.506   4.168  -4.550  1.00  0.66           H  
ATOM    110  HA  ASP A   7      12.955   2.709  -7.059  1.00  0.66           H  
ATOM    111 1HB  ASP A   7      10.854   2.427  -4.885  1.00  0.66           H  
ATOM    112 2HB  ASP A   7      10.916   1.405  -6.312  1.00  0.66           H  
ATOM    113  N   LEU A   8      10.513   4.837  -6.603  1.00  0.66           N  
ATOM    114  CA  LEU A   8       9.548   5.621  -7.337  1.00  0.66           C  
ATOM    115  C   LEU A   8      10.234   6.357  -8.459  1.00  0.66           C  
ATOM    116  O   LEU A   8       9.739   6.380  -9.584  1.00  0.66           O  
ATOM    117  CB  LEU A   8       8.817   6.638  -6.484  1.00  0.66           C  
ATOM    118  CG  LEU A   8       7.874   7.471  -7.336  1.00  0.66           C  
ATOM    119  CD1 LEU A   8       6.829   6.550  -7.986  1.00  0.66           C  
ATOM    120  CD2 LEU A   8       7.219   8.515  -6.535  1.00  0.66           C  
ATOM    121  H   LEU A   8      10.663   5.001  -5.607  1.00  0.66           H  
ATOM    122  HA  LEU A   8       8.812   4.946  -7.766  1.00  0.66           H  
ATOM    123 1HB  LEU A   8       8.246   6.122  -5.710  1.00  0.66           H  
ATOM    124 2HB  LEU A   8       9.542   7.299  -6.012  1.00  0.66           H  
ATOM    125  HG  LEU A   8       8.451   7.938  -8.114  1.00  0.66           H  
ATOM    126 1HD1 LEU A   8       6.167   7.140  -8.620  1.00  0.66           H  
ATOM    127 2HD1 LEU A   8       7.332   5.797  -8.590  1.00  0.66           H  
ATOM    128 3HD1 LEU A   8       6.244   6.060  -7.209  1.00  0.66           H  
ATOM    129 1HD2 LEU A   8       6.577   9.090  -7.189  1.00  0.66           H  
ATOM    130 2HD2 LEU A   8       6.633   8.046  -5.773  1.00  0.66           H  
ATOM    131 3HD2 LEU A   8       7.965   9.171  -6.083  1.00  0.66           H  
ATOM    132  N   ALA A   9      11.370   6.979  -8.159  1.00  0.66           N  
ATOM    133  CA  ALA A   9      12.076   7.742  -9.160  1.00  0.66           C  
ATOM    134  C   ALA A   9      12.406   6.882 -10.366  1.00  0.66           C  
ATOM    135  O   ALA A   9      12.185   7.289 -11.510  1.00  0.66           O  
ATOM    136  CB  ALA A   9      13.364   8.265  -8.576  1.00  0.66           C  
ATOM    137  H   ALA A   9      11.739   6.946  -7.212  1.00  0.66           H  
ATOM    138  HA  ALA A   9      11.438   8.565  -9.463  1.00  0.66           H  
ATOM    139 1HB  ALA A   9      13.898   8.853  -9.302  1.00  0.66           H  
ATOM    140 2HB  ALA A   9      13.182   8.849  -7.712  1.00  0.66           H  
ATOM    141 3HB  ALA A   9      13.976   7.416  -8.283  1.00  0.66           H  
ATOM    142  N   GLN A  10      12.851   5.645 -10.119  1.00  0.66           N  
ATOM    143  CA  GLN A  10      13.161   4.763 -11.229  1.00  0.66           C  
ATOM    144  C   GLN A  10      11.906   4.410 -12.024  1.00  0.66           C  
ATOM    145  O   GLN A  10      11.935   4.380 -13.256  1.00  0.66           O  
ATOM    146  CB  GLN A  10      13.846   3.494 -10.725  1.00  0.66           C  
ATOM    147  CG  GLN A  10      15.238   3.728 -10.194  1.00  0.66           C  
ATOM    148  CD  GLN A  10      15.902   2.472  -9.671  1.00  0.66           C  
ATOM    149  OE1 GLN A  10      15.587   1.354 -10.107  1.00  0.66           O  
ATOM    150  NE2 GLN A  10      16.831   2.642  -8.735  1.00  0.66           N  
ATOM    151  H   GLN A  10      13.024   5.335  -9.158  1.00  0.66           H  
ATOM    152  HA  GLN A  10      13.849   5.282 -11.897  1.00  0.66           H  
ATOM    153 1HB  GLN A  10      13.247   3.061  -9.917  1.00  0.66           H  
ATOM    154 2HB  GLN A  10      13.898   2.763 -11.526  1.00  0.66           H  
ATOM    155 1HG  GLN A  10      15.830   4.109 -10.993  1.00  0.66           H  
ATOM    156 2HG  GLN A  10      15.196   4.459  -9.387  1.00  0.66           H  
ATOM    157 1HE2 GLN A  10      17.300   1.850  -8.346  1.00  0.66           H  
ATOM    158 2HE2 GLN A  10      17.055   3.574  -8.411  1.00  0.66           H  
ATOM    159  N   LEU A  11      10.786   4.185 -11.336  1.00  0.67           N  
ATOM    160  CA  LEU A  11       9.554   3.840 -12.037  1.00  0.67           C  
ATOM    161  C   LEU A  11       9.069   4.995 -12.909  1.00  0.67           C  
ATOM    162  O   LEU A  11       8.628   4.793 -14.045  1.00  0.67           O  
ATOM    163  CB  LEU A  11       8.477   3.470 -11.021  1.00  0.67           C  
ATOM    164  CG  LEU A  11       8.704   2.179 -10.269  1.00  0.67           C  
ATOM    165  CD1 LEU A  11       7.687   2.063  -9.160  1.00  0.67           C  
ATOM    166  CD2 LEU A  11       8.587   1.024 -11.234  1.00  0.67           C  
ATOM    167  H   LEU A  11      10.801   4.220 -10.314  1.00  0.67           H  
ATOM    168  HA  LEU A  11       9.750   2.982 -12.676  1.00  0.67           H  
ATOM    169 1HB  LEU A  11       8.402   4.271 -10.292  1.00  0.67           H  
ATOM    170 2HB  LEU A  11       7.535   3.383 -11.531  1.00  0.67           H  
ATOM    171  HG  LEU A  11       9.694   2.179  -9.827  1.00  0.67           H  
ATOM    172 1HD1 LEU A  11       7.856   1.138  -8.626  1.00  0.67           H  
ATOM    173 2HD1 LEU A  11       7.788   2.901  -8.476  1.00  0.67           H  
ATOM    174 3HD1 LEU A  11       6.700   2.060  -9.588  1.00  0.67           H  
ATOM    175 1HD2 LEU A  11       8.752   0.088 -10.700  1.00  0.67           H  
ATOM    176 2HD2 LEU A  11       7.591   1.020 -11.678  1.00  0.67           H  
ATOM    177 3HD2 LEU A  11       9.334   1.132 -12.019  1.00  0.67           H  
ATOM    178  N   LEU A  12       9.192   6.212 -12.390  1.00  0.68           N  
ATOM    179  CA  LEU A  12       8.772   7.397 -13.116  1.00  0.68           C  
ATOM    180  C   LEU A  12       9.644   7.601 -14.355  1.00  0.68           C  
ATOM    181  O   LEU A  12       9.151   7.958 -15.434  1.00  0.68           O  
ATOM    182  CB  LEU A  12       8.883   8.600 -12.201  1.00  0.68           C  
ATOM    183  CG  LEU A  12       7.938   8.668 -11.051  1.00  0.68           C  
ATOM    184  CD1 LEU A  12       8.325   9.811 -10.196  1.00  0.68           C  
ATOM    185  CD2 LEU A  12       6.616   8.819 -11.518  1.00  0.68           C  
ATOM    186  H   LEU A  12       9.565   6.310 -11.444  1.00  0.68           H  
ATOM    187  HA  LEU A  12       7.739   7.265 -13.425  1.00  0.68           H  
ATOM    188 1HB  LEU A  12       9.853   8.541 -11.763  1.00  0.68           H  
ATOM    189 2HB  LEU A  12       8.802   9.515 -12.785  1.00  0.68           H  
ATOM    190  HG  LEU A  12       7.999   7.763 -10.480  1.00  0.68           H  
ATOM    191 1HD1 LEU A  12       7.660   9.882  -9.341  1.00  0.68           H  
ATOM    192 2HD1 LEU A  12       9.335   9.634  -9.867  1.00  0.68           H  
ATOM    193 3HD1 LEU A  12       8.278  10.736 -10.764  1.00  0.68           H  
ATOM    194 1HD2 LEU A  12       5.957   8.864 -10.665  1.00  0.68           H  
ATOM    195 2HD2 LEU A  12       6.552   9.724 -12.085  1.00  0.68           H  
ATOM    196 3HD2 LEU A  12       6.372   7.974 -12.136  1.00  0.68           H  
ATOM    197  N   GLU A  13      10.944   7.310 -14.228  1.00  0.69           N  
ATOM    198  CA  GLU A  13      11.828   7.428 -15.378  1.00  0.69           C  
ATOM    199  C   GLU A  13      11.445   6.393 -16.438  1.00  0.69           C  
ATOM    200  O   GLU A  13      11.308   6.727 -17.617  1.00  0.69           O  
ATOM    201  CB  GLU A  13      13.287   7.222 -14.959  1.00  0.69           C  
ATOM    202  CG  GLU A  13      14.309   7.242 -16.127  1.00  0.69           C  
ATOM    203  CD  GLU A  13      14.481   8.558 -16.788  1.00  0.69           C  
ATOM    204  OE1 GLU A  13      14.142   9.541 -16.194  1.00  0.69           O  
ATOM    205  OE2 GLU A  13      14.965   8.586 -17.898  1.00  0.69           O  
ATOM    206  H   GLU A  13      11.325   7.041 -13.318  1.00  0.69           H  
ATOM    207  HA  GLU A  13      11.717   8.424 -15.803  1.00  0.69           H  
ATOM    208 1HB  GLU A  13      13.572   7.996 -14.243  1.00  0.69           H  
ATOM    209 2HB  GLU A  13      13.384   6.264 -14.449  1.00  0.69           H  
ATOM    210 1HG  GLU A  13      15.268   6.913 -15.769  1.00  0.69           H  
ATOM    211 2HG  GLU A  13      13.976   6.520 -16.871  1.00  0.69           H  
ATOM    212  N   LYS A  14      11.181   5.153 -16.010  1.00  0.69           N  
ATOM    213  CA  LYS A  14      10.804   4.077 -16.927  1.00  0.69           C  
ATOM    214  C   LYS A  14       9.494   4.387 -17.642  1.00  0.69           C  
ATOM    215  O   LYS A  14       9.298   4.016 -18.801  1.00  0.69           O  
ATOM    216  CB  LYS A  14      10.706   2.754 -16.177  1.00  0.69           C  
ATOM    217  CG  LYS A  14      12.059   2.187 -15.730  1.00  0.69           C  
ATOM    218  CD  LYS A  14      11.898   0.901 -14.929  1.00  0.69           C  
ATOM    219  CE  LYS A  14      13.251   0.369 -14.469  1.00  0.69           C  
ATOM    220  NZ  LYS A  14      13.119  -0.875 -13.660  1.00  0.69           N  
ATOM    221  H   LYS A  14      11.293   4.937 -15.019  1.00  0.69           H  
ATOM    222  HA  LYS A  14      11.583   3.986 -17.683  1.00  0.69           H  
ATOM    223 1HB  LYS A  14      10.093   2.892 -15.285  1.00  0.69           H  
ATOM    224 2HB  LYS A  14      10.212   2.014 -16.804  1.00  0.69           H  
ATOM    225 1HG  LYS A  14      12.663   1.976 -16.611  1.00  0.69           H  
ATOM    226 2HG  LYS A  14      12.583   2.924 -15.129  1.00  0.69           H  
ATOM    227 1HD  LYS A  14      11.280   1.103 -14.051  1.00  0.69           H  
ATOM    228 2HD  LYS A  14      11.403   0.147 -15.537  1.00  0.69           H  
ATOM    229 1HE  LYS A  14      13.865   0.160 -15.343  1.00  0.69           H  
ATOM    230 2HE  LYS A  14      13.744   1.133 -13.864  1.00  0.69           H  
ATOM    231 1HZ  LYS A  14      14.038  -1.189 -13.375  1.00  0.69           H  
ATOM    232 2HZ  LYS A  14      12.562  -0.684 -12.839  1.00  0.69           H  
ATOM    233 3HZ  LYS A  14      12.674  -1.595 -14.212  1.00  0.69           H  
ATOM    234  N   ALA A  15       8.615   5.113 -16.952  1.00  0.70           N  
ATOM    235  CA  ALA A  15       7.318   5.527 -17.461  1.00  0.70           C  
ATOM    236  C   ALA A  15       7.428   6.616 -18.529  1.00  0.70           C  
ATOM    237  O   ALA A  15       6.438   6.912 -19.215  1.00  0.70           O  
ATOM    238  CB  ALA A  15       6.465   6.042 -16.320  1.00  0.70           C  
ATOM    239  H   ALA A  15       8.839   5.346 -15.986  1.00  0.70           H  
ATOM    240  HA  ALA A  15       6.842   4.656 -17.907  1.00  0.70           H  
ATOM    241 1HB  ALA A  15       5.479   6.320 -16.683  1.00  0.70           H  
ATOM    242 2HB  ALA A  15       6.379   5.261 -15.578  1.00  0.70           H  
ATOM    243 3HB  ALA A  15       6.938   6.904 -15.874  1.00  0.70           H  
ATOM    244  N   GLY A  16       8.606   7.239 -18.657  1.00  0.71           N  
ATOM    245  CA  GLY A  16       8.802   8.326 -19.598  1.00  0.71           C  
ATOM    246  C   GLY A  16       8.316   9.665 -19.050  1.00  0.71           C  
ATOM    247  O   GLY A  16       8.028  10.582 -19.817  1.00  0.71           O  
ATOM    248  H   GLY A  16       9.410   6.944 -18.104  1.00  0.71           H  
ATOM    249 1HA  GLY A  16       9.865   8.397 -19.832  1.00  0.71           H  
ATOM    250 2HA  GLY A  16       8.287   8.098 -20.529  1.00  0.71           H  
ATOM    251  N   LEU A  17       8.177   9.770 -17.727  1.00  0.73           N  
ATOM    252  CA  LEU A  17       7.700  11.002 -17.111  1.00  0.73           C  
ATOM    253  C   LEU A  17       8.733  12.130 -17.019  1.00  0.73           C  
ATOM    254  O   LEU A  17       8.370  13.308 -17.036  1.00  0.73           O  
ATOM    255  CB  LEU A  17       7.076  10.660 -15.763  1.00  0.73           C  
ATOM    256  CG  LEU A  17       5.730   9.916 -15.906  1.00  0.73           C  
ATOM    257  CD1 LEU A  17       5.261   9.385 -14.602  1.00  0.73           C  
ATOM    258  CD2 LEU A  17       4.709  10.911 -16.433  1.00  0.73           C  
ATOM    259  H   LEU A  17       8.436   8.992 -17.118  1.00  0.73           H  
ATOM    260  HA  LEU A  17       6.886  11.369 -17.729  1.00  0.73           H  
ATOM    261 1HB  LEU A  17       7.757  10.032 -15.201  1.00  0.73           H  
ATOM    262 2HB  LEU A  17       6.920  11.545 -15.230  1.00  0.73           H  
ATOM    263  HG  LEU A  17       5.838   9.083 -16.601  1.00  0.73           H  
ATOM    264 1HD1 LEU A  17       4.307   8.878 -14.732  1.00  0.73           H  
ATOM    265 2HD1 LEU A  17       5.994   8.684 -14.250  1.00  0.73           H  
ATOM    266 3HD1 LEU A  17       5.143  10.198 -13.896  1.00  0.73           H  
ATOM    267 1HD2 LEU A  17       3.761  10.411 -16.535  1.00  0.73           H  
ATOM    268 2HD2 LEU A  17       4.603  11.739 -15.734  1.00  0.73           H  
ATOM    269 3HD2 LEU A  17       5.034  11.298 -17.401  1.00  0.73           H  
ATOM    270  N   ASP A  18      10.019  11.811 -16.907  1.00  0.76           N  
ATOM    271  CA  ASP A  18      10.989  12.905 -16.839  1.00  0.76           C  
ATOM    272  C   ASP A  18      10.993  13.628 -18.182  1.00  0.76           C  
ATOM    273  O   ASP A  18      11.174  13.004 -19.229  1.00  0.76           O  
ATOM    274  CB  ASP A  18      12.407  12.421 -16.503  1.00  0.76           C  
ATOM    275  CG  ASP A  18      13.442  13.623 -16.271  1.00  0.76           C  
ATOM    276  OD1 ASP A  18      13.356  14.318 -15.249  1.00  0.76           O  
ATOM    277  OD2 ASP A  18      14.290  13.819 -17.115  1.00  0.76           O  
ATOM    278  H   ASP A  18      10.315  10.845 -16.892  1.00  0.76           H  
ATOM    279  HA  ASP A  18      10.674  13.612 -16.070  1.00  0.76           H  
ATOM    280 1HB  ASP A  18      12.384  11.779 -15.623  1.00  0.76           H  
ATOM    281 2HB  ASP A  18      12.783  11.803 -17.324  1.00  0.76           H  
ATOM    282  N   GLY A  19      10.780  14.937 -18.149  1.00  0.78           N  
ATOM    283  CA  GLY A  19      10.721  15.778 -19.333  1.00  0.78           C  
ATOM    284  C   GLY A  19       9.331  15.806 -19.973  1.00  0.78           C  
ATOM    285  O   GLY A  19       9.106  16.532 -20.952  1.00  0.78           O  
ATOM    286  H   GLY A  19      10.632  15.399 -17.260  1.00  0.78           H  
ATOM    287 1HA  GLY A  19      11.007  16.792 -19.051  1.00  0.78           H  
ATOM    288 2HA  GLY A  19      11.454  15.429 -20.058  1.00  0.78           H  
ATOM    289  N   TYR A  20       8.379  15.047 -19.427  1.00  0.81           N  
ATOM    290  CA  TYR A  20       7.054  15.000 -20.025  1.00  0.81           C  
ATOM    291  C   TYR A  20       6.411  16.365 -19.861  1.00  0.81           C  
ATOM    292  O   TYR A  20       6.236  16.863 -18.749  1.00  0.81           O  
ATOM    293  CB  TYR A  20       6.233  13.879 -19.390  1.00  0.81           C  
ATOM    294  CG  TYR A  20       4.892  13.633 -20.040  1.00  0.81           C  
ATOM    295  CD1 TYR A  20       4.850  13.194 -21.357  1.00  0.81           C  
ATOM    296  CD2 TYR A  20       3.725  13.824 -19.344  1.00  0.81           C  
ATOM    297  CE1 TYR A  20       3.642  12.956 -21.983  1.00  0.81           C  
ATOM    298  CE2 TYR A  20       2.520  13.586 -19.963  1.00  0.81           C  
ATOM    299  CZ  TYR A  20       2.469  13.153 -21.290  1.00  0.81           C  
ATOM    300  OH  TYR A  20       1.228  12.946 -21.930  1.00  0.81           O  
ATOM    301  H   TYR A  20       8.573  14.478 -18.604  1.00  0.81           H  
ATOM    302  HA  TYR A  20       7.153  14.797 -21.091  1.00  0.81           H  
ATOM    303 1HB  TYR A  20       6.806  12.956 -19.449  1.00  0.81           H  
ATOM    304 2HB  TYR A  20       6.072  14.097 -18.333  1.00  0.81           H  
ATOM    305  HD1 TYR A  20       5.782  13.042 -21.903  1.00  0.81           H  
ATOM    306  HD2 TYR A  20       3.754  14.168 -18.312  1.00  0.81           H  
ATOM    307  HE1 TYR A  20       3.619  12.623 -23.020  1.00  0.81           H  
ATOM    308  HE2 TYR A  20       1.599  13.752 -19.424  1.00  0.81           H  
ATOM    309  HH  TYR A  20       0.513  13.241 -21.350  1.00  0.81           H  
ATOM    310  N   TYR A  21       6.120  17.006 -20.985  1.00  0.82           N  
ATOM    311  CA  TYR A  21       5.606  18.375 -21.015  1.00  0.82           C  
ATOM    312  C   TYR A  21       6.508  19.352 -20.257  1.00  0.82           C  
ATOM    313  O   TYR A  21       6.043  20.371 -19.744  1.00  0.82           O  
ATOM    314  CB  TYR A  21       4.172  18.466 -20.495  1.00  0.82           C  
ATOM    315  CG  TYR A  21       3.192  17.704 -21.336  1.00  0.82           C  
ATOM    316  CD1 TYR A  21       2.351  16.841 -20.755  1.00  0.82           C  
ATOM    317  CD2 TYR A  21       3.166  17.865 -22.712  1.00  0.82           C  
ATOM    318  CE1 TYR A  21       1.464  16.138 -21.484  1.00  0.82           C  
ATOM    319  CE2 TYR A  21       2.278  17.122 -23.470  1.00  0.82           C  
ATOM    320  CZ  TYR A  21       1.432  16.250 -22.836  1.00  0.82           C  
ATOM    321  OH  TYR A  21       0.565  15.452 -23.535  1.00  0.82           O  
ATOM    322  H   TYR A  21       6.287  16.533 -21.861  1.00  0.82           H  
ATOM    323  HA  TYR A  21       5.593  18.702 -22.054  1.00  0.82           H  
ATOM    324 1HB  TYR A  21       4.116  18.085 -19.473  1.00  0.82           H  
ATOM    325 2HB  TYR A  21       3.860  19.509 -20.469  1.00  0.82           H  
ATOM    326  HD1 TYR A  21       2.388  16.704 -19.706  1.00  0.82           H  
ATOM    327  HD2 TYR A  21       3.854  18.559 -23.197  1.00  0.82           H  
ATOM    328  HE1 TYR A  21       0.789  15.448 -20.986  1.00  0.82           H  
ATOM    329  HE2 TYR A  21       2.261  17.221 -24.555  1.00  0.82           H  
ATOM    330  HH  TYR A  21       0.534  14.578 -23.084  1.00  0.82           H  
ATOM    331  N   GLY A  22       7.806  19.052 -20.214  1.00  0.82           N  
ATOM    332  CA  GLY A  22       8.787  19.891 -19.547  1.00  0.82           C  
ATOM    333  C   GLY A  22       8.911  19.634 -18.040  1.00  0.82           C  
ATOM    334  O   GLY A  22       9.712  20.288 -17.370  1.00  0.82           O  
ATOM    335  H   GLY A  22       8.133  18.187 -20.643  1.00  0.82           H  
ATOM    336 1HA  GLY A  22       9.758  19.727 -20.015  1.00  0.82           H  
ATOM    337 2HA  GLY A  22       8.533  20.936 -19.714  1.00  0.82           H  
ATOM    338  N   MET A  23       8.138  18.697 -17.489  1.00  0.80           N  
ATOM    339  CA  MET A  23       8.227  18.443 -16.057  1.00  0.80           C  
ATOM    340  C   MET A  23       9.464  17.652 -15.734  1.00  0.80           C  
ATOM    341  O   MET A  23       9.958  16.894 -16.559  1.00  0.80           O  
ATOM    342  CB  MET A  23       7.031  17.690 -15.516  1.00  0.80           C  
ATOM    343  CG  MET A  23       5.737  18.437 -15.526  1.00  0.80           C  
ATOM    344  SD  MET A  23       4.502  17.484 -14.719  1.00  0.80           S  
ATOM    345  CE  MET A  23       5.112  17.715 -13.058  1.00  0.80           C  
ATOM    346  H   MET A  23       7.479  18.159 -18.050  1.00  0.80           H  
ATOM    347  HA  MET A  23       8.300  19.398 -15.538  1.00  0.80           H  
ATOM    348 1HB  MET A  23       6.886  16.787 -16.115  1.00  0.80           H  
ATOM    349 2HB  MET A  23       7.238  17.369 -14.493  1.00  0.80           H  
ATOM    350 1HG  MET A  23       5.842  19.393 -15.017  1.00  0.80           H  
ATOM    351 2HG  MET A  23       5.425  18.616 -16.562  1.00  0.80           H  
ATOM    352 1HE  MET A  23       4.503  17.153 -12.359  1.00  0.80           H  
ATOM    353 2HE  MET A  23       6.134  17.375 -12.999  1.00  0.80           H  
ATOM    354 3HE  MET A  23       5.081  18.772 -12.810  1.00  0.80           H  
ATOM    355  N   LEU A  24       9.961  17.805 -14.529  1.00  0.77           N  
ATOM    356  CA  LEU A  24      11.119  17.039 -14.117  1.00  0.77           C  
ATOM    357  C   LEU A  24      10.697  15.889 -13.216  1.00  0.77           C  
ATOM    358  O   LEU A  24       9.739  16.026 -12.446  1.00  0.77           O  
ATOM    359  CB  LEU A  24      12.082  17.954 -13.362  1.00  0.77           C  
ATOM    360  CG  LEU A  24      12.516  19.193 -14.115  1.00  0.77           C  
ATOM    361  CD1 LEU A  24      13.407  20.014 -13.208  1.00  0.77           C  
ATOM    362  CD2 LEU A  24      13.212  18.790 -15.402  1.00  0.77           C  
ATOM    363  H   LEU A  24       9.533  18.455 -13.889  1.00  0.77           H  
ATOM    364  HA  LEU A  24      11.618  16.628 -14.997  1.00  0.77           H  
ATOM    365 1HB  LEU A  24      11.611  18.272 -12.437  1.00  0.77           H  
ATOM    366 2HB  LEU A  24      12.980  17.386 -13.109  1.00  0.77           H  
ATOM    367  HG  LEU A  24      11.640  19.799 -14.362  1.00  0.77           H  
ATOM    368 1HD1 LEU A  24      13.718  20.921 -13.724  1.00  0.77           H  
ATOM    369 2HD1 LEU A  24      12.858  20.281 -12.302  1.00  0.77           H  
ATOM    370 3HD1 LEU A  24      14.289  19.430 -12.933  1.00  0.77           H  
ATOM    371 1HD2 LEU A  24      13.520  19.684 -15.945  1.00  0.77           H  
ATOM    372 2HD2 LEU A  24      14.090  18.185 -15.168  1.00  0.77           H  
ATOM    373 3HD2 LEU A  24      12.527  18.207 -16.024  1.00  0.77           H  
ATOM    374  N   LEU A  25      11.479  14.809 -13.226  1.00  0.73           N  
ATOM    375  CA  LEU A  25      11.300  13.666 -12.330  1.00  0.73           C  
ATOM    376  C   LEU A  25      11.119  14.114 -10.897  1.00  0.73           C  
ATOM    377  O   LEU A  25      10.264  13.617 -10.170  1.00  0.73           O  
ATOM    378  CB  LEU A  25      12.552  12.789 -12.420  1.00  0.73           C  
ATOM    379  CG  LEU A  25      12.608  11.558 -11.578  1.00  0.73           C  
ATOM    380  CD1 LEU A  25      11.515  10.689 -11.949  1.00  0.73           C  
ATOM    381  CD2 LEU A  25      13.942  10.841 -11.830  1.00  0.73           C  
ATOM    382  H   LEU A  25      12.232  14.745 -13.921  1.00  0.73           H  
ATOM    383  HA  LEU A  25      10.419  13.107 -12.645  1.00  0.73           H  
ATOM    384 1HB  LEU A  25      12.676  12.480 -13.446  1.00  0.73           H  
ATOM    385 2HB  LEU A  25      13.416  13.399 -12.157  1.00  0.73           H  
ATOM    386  HG  LEU A  25      12.508  11.817 -10.526  1.00  0.73           H  
ATOM    387 1HD1 LEU A  25      11.579   9.813 -11.344  1.00  0.73           H  
ATOM    388 2HD1 LEU A  25      10.569  11.198 -11.776  1.00  0.73           H  
ATOM    389 3HD1 LEU A  25      11.599  10.415 -13.003  1.00  0.73           H  
ATOM    390 1HD2 LEU A  25      13.992   9.934 -11.246  1.00  0.73           H  
ATOM    391 2HD2 LEU A  25      14.019  10.581 -12.890  1.00  0.73           H  
ATOM    392 3HD2 LEU A  25      14.774  11.486 -11.562  1.00  0.73           H  
ATOM    393  N   GLU A  26      11.914  15.095 -10.522  1.00  0.70           N  
ATOM    394  CA  GLU A  26      11.985  15.657  -9.192  1.00  0.70           C  
ATOM    395  C   GLU A  26      10.632  16.230  -8.744  1.00  0.70           C  
ATOM    396  O   GLU A  26      10.252  16.125  -7.574  1.00  0.70           O  
ATOM    397  CB  GLU A  26      12.981  16.795  -9.287  1.00  0.70           C  
ATOM    398  CG  GLU A  26      14.364  16.400  -9.616  1.00  0.70           C  
ATOM    399  CD  GLU A  26      15.225  17.579 -10.033  1.00  0.70           C  
ATOM    400  OE1 GLU A  26      14.708  18.670 -10.106  1.00  0.70           O  
ATOM    401  OE2 GLU A  26      16.388  17.385 -10.296  1.00  0.70           O  
ATOM    402  H   GLU A  26      12.549  15.450 -11.223  1.00  0.70           H  
ATOM    403  HA  GLU A  26      12.306  14.887  -8.489  1.00  0.70           H  
ATOM    404 1HB  GLU A  26      12.642  17.517 -10.031  1.00  0.70           H  
ATOM    405 2HB  GLU A  26      13.018  17.298  -8.344  1.00  0.70           H  
ATOM    406 1HG  GLU A  26      14.789  15.944  -8.737  1.00  0.70           H  
ATOM    407 2HG  GLU A  26      14.334  15.662 -10.414  1.00  0.70           H  
ATOM    408  N   ILE A  27       9.905  16.836  -9.689  1.00  0.67           N  
ATOM    409  CA  ILE A  27       8.629  17.474  -9.409  1.00  0.67           C  
ATOM    410  C   ILE A  27       7.578  16.406  -9.290  1.00  0.67           C  
ATOM    411  O   ILE A  27       6.732  16.440  -8.400  1.00  0.67           O  
ATOM    412  CB  ILE A  27       8.197  18.440 -10.520  1.00  0.67           C  
ATOM    413  CG1 ILE A  27       9.161  19.611 -10.628  1.00  0.67           C  
ATOM    414  CG2 ILE A  27       6.782  18.929 -10.214  1.00  0.67           C  
ATOM    415  CD1 ILE A  27       8.940  20.446 -11.877  1.00  0.67           C  
ATOM    416  H   ILE A  27      10.229  16.822 -10.648  1.00  0.67           H  
ATOM    417  HA  ILE A  27       8.697  18.015  -8.467  1.00  0.67           H  
ATOM    418  HB  ILE A  27       8.202  17.918 -11.477  1.00  0.67           H  
ATOM    419 1HG1 ILE A  27       9.042  20.252  -9.752  1.00  0.67           H  
ATOM    420 2HG1 ILE A  27      10.185  19.228 -10.638  1.00  0.67           H  
ATOM    421 1HG2 ILE A  27       6.464  19.592 -11.003  1.00  0.67           H  
ATOM    422 2HG2 ILE A  27       6.109  18.076 -10.160  1.00  0.67           H  
ATOM    423 3HG2 ILE A  27       6.773  19.458  -9.259  1.00  0.67           H  
ATOM    424 1HD1 ILE A  27       9.660  21.265 -11.896  1.00  0.67           H  
ATOM    425 2HD1 ILE A  27       9.072  19.836 -12.754  1.00  0.67           H  
ATOM    426 3HD1 ILE A  27       7.929  20.851 -11.869  1.00  0.67           H  
ATOM    427  N   ILE A  28       7.614  15.454 -10.207  1.00  0.66           N  
ATOM    428  CA  ILE A  28       6.610  14.414 -10.179  1.00  0.66           C  
ATOM    429  C   ILE A  28       6.743  13.609  -8.889  1.00  0.66           C  
ATOM    430  O   ILE A  28       5.738  13.295  -8.245  1.00  0.66           O  
ATOM    431  CB  ILE A  28       6.652  13.553 -11.434  1.00  0.66           C  
ATOM    432  CG1 ILE A  28       6.239  14.436 -12.598  1.00  0.66           C  
ATOM    433  CG2 ILE A  28       5.666  12.402 -11.291  1.00  0.66           C  
ATOM    434  CD1 ILE A  28       6.433  13.853 -13.931  1.00  0.66           C  
ATOM    435  H   ILE A  28       8.344  15.470 -10.925  1.00  0.66           H  
ATOM    436  HA  ILE A  28       5.632  14.891 -10.168  1.00  0.66           H  
ATOM    437  HB  ILE A  28       7.666  13.181 -11.610  1.00  0.66           H  
ATOM    438 1HG1 ILE A  28       5.190  14.705 -12.484  1.00  0.66           H  
ATOM    439 2HG1 ILE A  28       6.843  15.334 -12.549  1.00  0.66           H  
ATOM    440 1HG2 ILE A  28       5.670  11.815 -12.197  1.00  0.66           H  
ATOM    441 2HG2 ILE A  28       5.947  11.777 -10.445  1.00  0.66           H  
ATOM    442 3HG2 ILE A  28       4.664  12.798 -11.124  1.00  0.66           H  
ATOM    443 1HD1 ILE A  28       6.126  14.567 -14.698  1.00  0.66           H  
ATOM    444 2HD1 ILE A  28       7.487  13.602 -14.072  1.00  0.66           H  
ATOM    445 3HD1 ILE A  28       5.821  12.967 -13.996  1.00  0.66           H  
ATOM    446  N   MET A  29       7.978  13.288  -8.492  1.00  0.64           N  
ATOM    447  CA  MET A  29       8.178  12.596  -7.228  1.00  0.64           C  
ATOM    448  C   MET A  29       7.677  13.427  -6.063  1.00  0.64           C  
ATOM    449  O   MET A  29       7.027  12.897  -5.162  1.00  0.64           O  
ATOM    450  CB  MET A  29       9.627  12.312  -6.982  1.00  0.64           C  
ATOM    451  CG  MET A  29      10.207  11.340  -7.838  1.00  0.64           C  
ATOM    452  SD  MET A  29      11.821  11.194  -7.469  1.00  0.64           S  
ATOM    453  CE  MET A  29      11.545  10.380  -5.921  1.00  0.64           C  
ATOM    454  H   MET A  29       8.784  13.534  -9.067  1.00  0.64           H  
ATOM    455  HA  MET A  29       7.618  11.663  -7.249  1.00  0.64           H  
ATOM    456 1HB  MET A  29      10.195  13.238  -7.111  1.00  0.64           H  
ATOM    457 2HB  MET A  29       9.760  11.992  -5.953  1.00  0.64           H  
ATOM    458 1HG  MET A  29       9.730  10.376  -7.681  1.00  0.64           H  
ATOM    459 2HG  MET A  29      10.109  11.625  -8.869  1.00  0.64           H  
ATOM    460 1HE  MET A  29      12.500  10.137  -5.464  1.00  0.64           H  
ATOM    461 2HE  MET A  29      10.981  11.027  -5.254  1.00  0.64           H  
ATOM    462 3HE  MET A  29      10.983   9.464  -6.095  1.00  0.64           H  
ATOM    463  N   CYS A  30       7.933  14.743  -6.092  1.00  0.63           N  
ATOM    464  CA  CYS A  30       7.434  15.606  -5.032  1.00  0.63           C  
ATOM    465  C   CYS A  30       5.935  15.438  -4.895  1.00  0.63           C  
ATOM    466  O   CYS A  30       5.424  15.214  -3.800  1.00  0.63           O  
ATOM    467  CB  CYS A  30       7.740  17.077  -5.334  1.00  0.63           C  
ATOM    468  SG  CYS A  30       7.148  18.252  -4.079  1.00  0.63           S  
ATOM    469  H   CYS A  30       8.499  15.149  -6.829  1.00  0.63           H  
ATOM    470  HA  CYS A  30       7.910  15.325  -4.094  1.00  0.63           H  
ATOM    471 1HB  CYS A  30       8.810  17.212  -5.459  1.00  0.63           H  
ATOM    472 2HB  CYS A  30       7.280  17.349  -6.273  1.00  0.63           H  
ATOM    473  N   LEU A  31       5.242  15.502  -6.025  1.00  0.63           N  
ATOM    474  CA  LEU A  31       3.803  15.384  -6.040  1.00  0.63           C  
ATOM    475  C   LEU A  31       3.314  14.031  -5.541  1.00  0.63           C  
ATOM    476  O   LEU A  31       2.380  13.966  -4.740  1.00  0.63           O  
ATOM    477  CB  LEU A  31       3.357  15.652  -7.474  1.00  0.63           C  
ATOM    478  CG  LEU A  31       3.554  17.056  -7.837  1.00  0.63           C  
ATOM    479  CD1 LEU A  31       3.289  17.263  -9.260  1.00  0.63           C  
ATOM    480  CD2 LEU A  31       2.671  17.864  -7.017  1.00  0.63           C  
ATOM    481  H   LEU A  31       5.741  15.678  -6.898  1.00  0.63           H  
ATOM    482  HA  LEU A  31       3.395  16.157  -5.391  1.00  0.63           H  
ATOM    483 1HB  LEU A  31       3.972  15.060  -8.140  1.00  0.63           H  
ATOM    484 2HB  LEU A  31       2.347  15.380  -7.630  1.00  0.63           H  
ATOM    485  HG  LEU A  31       4.584  17.341  -7.636  1.00  0.63           H  
ATOM    486 1HD1 LEU A  31       3.444  18.307  -9.495  1.00  0.63           H  
ATOM    487 2HD1 LEU A  31       3.964  16.650  -9.854  1.00  0.63           H  
ATOM    488 3HD1 LEU A  31       2.262  16.988  -9.462  1.00  0.63           H  
ATOM    489 1HD2 LEU A  31       2.853  18.850  -7.279  1.00  0.63           H  
ATOM    490 2HD2 LEU A  31       1.629  17.606  -7.214  1.00  0.63           H  
ATOM    491 3HD2 LEU A  31       2.891  17.716  -5.964  1.00  0.63           H  
ATOM    492  N   ALA A  32       3.977  12.949  -5.943  1.00  0.63           N  
ATOM    493  CA  ALA A  32       3.585  11.618  -5.480  1.00  0.63           C  
ATOM    494  C   ALA A  32       3.718  11.504  -3.955  1.00  0.63           C  
ATOM    495  O   ALA A  32       2.854  10.941  -3.259  1.00  0.63           O  
ATOM    496  CB  ALA A  32       4.464  10.581  -6.144  1.00  0.63           C  
ATOM    497  H   ALA A  32       4.746  13.050  -6.607  1.00  0.63           H  
ATOM    498  HA  ALA A  32       2.542  11.448  -5.750  1.00  0.63           H  
ATOM    499 1HB  ALA A  32       4.179   9.592  -5.812  1.00  0.63           H  
ATOM    500 2HB  ALA A  32       4.379  10.641  -7.217  1.00  0.63           H  
ATOM    501 3HB  ALA A  32       5.493  10.777  -5.852  1.00  0.63           H  
ATOM    502  N   LEU A  33       4.793  12.083  -3.427  1.00  0.62           N  
ATOM    503  CA  LEU A  33       5.052  12.076  -2.000  1.00  0.62           C  
ATOM    504  C   LEU A  33       4.105  12.967  -1.214  1.00  0.62           C  
ATOM    505  O   LEU A  33       3.515  12.539  -0.222  1.00  0.62           O  
ATOM    506  CB  LEU A  33       6.510  12.484  -1.776  1.00  0.62           C  
ATOM    507  CG  LEU A  33       7.505  11.396  -2.157  1.00  0.62           C  
ATOM    508  CD1 LEU A  33       8.879  11.926  -2.227  1.00  0.62           C  
ATOM    509  CD2 LEU A  33       7.434  10.328  -1.071  1.00  0.62           C  
ATOM    510  H   LEU A  33       5.475  12.527  -4.047  1.00  0.62           H  
ATOM    511  HA  LEU A  33       4.933  11.055  -1.651  1.00  0.62           H  
ATOM    512 1HB  LEU A  33       6.726  13.362  -2.388  1.00  0.62           H  
ATOM    513 2HB  LEU A  33       6.655  12.741  -0.730  1.00  0.62           H  
ATOM    514  HG  LEU A  33       7.247  10.983  -3.132  1.00  0.62           H  
ATOM    515 1HD1 LEU A  33       9.569  11.127  -2.489  1.00  0.62           H  
ATOM    516 2HD1 LEU A  33       8.905  12.697  -2.995  1.00  0.62           H  
ATOM    517 3HD1 LEU A  33       9.150  12.340  -1.264  1.00  0.62           H  
ATOM    518 1HD2 LEU A  33       8.126   9.533  -1.293  1.00  0.62           H  
ATOM    519 2HD2 LEU A  33       7.697  10.772  -0.113  1.00  0.62           H  
ATOM    520 3HD2 LEU A  33       6.423   9.929  -1.017  1.00  0.62           H  
ATOM    521  N   ARG A  34       3.878  14.182  -1.687  1.00  0.62           N  
ATOM    522  CA  ARG A  34       3.013  15.097  -0.961  1.00  0.62           C  
ATOM    523  C   ARG A  34       1.563  14.646  -0.958  1.00  0.62           C  
ATOM    524  O   ARG A  34       0.850  14.836   0.028  1.00  0.62           O  
ATOM    525  CB  ARG A  34       3.075  16.474  -1.576  1.00  0.62           C  
ATOM    526  CG  ARG A  34       4.412  17.187  -1.461  1.00  0.62           C  
ATOM    527  CD  ARG A  34       4.739  17.582  -0.082  1.00  0.62           C  
ATOM    528  NE  ARG A  34       5.979  18.336  -0.037  1.00  0.62           N  
ATOM    529  CZ  ARG A  34       6.547  18.830   1.075  1.00  0.62           C  
ATOM    530  NH1 ARG A  34       5.982  18.647   2.249  1.00  0.62           N  
ATOM    531  NH2 ARG A  34       7.675  19.510   0.985  1.00  0.62           N  
ATOM    532  H   ARG A  34       4.352  14.499  -2.530  1.00  0.62           H  
ATOM    533  HA  ARG A  34       3.363  15.152   0.069  1.00  0.62           H  
ATOM    534 1HB  ARG A  34       2.856  16.388  -2.643  1.00  0.62           H  
ATOM    535 2HB  ARG A  34       2.312  17.111  -1.132  1.00  0.62           H  
ATOM    536 1HG  ARG A  34       5.203  16.524  -1.788  1.00  0.62           H  
ATOM    537 2HG  ARG A  34       4.409  18.069  -2.093  1.00  0.62           H  
ATOM    538 1HD  ARG A  34       3.943  18.205   0.324  1.00  0.62           H  
ATOM    539 2HD  ARG A  34       4.857  16.692   0.533  1.00  0.62           H  
ATOM    540  HE  ARG A  34       6.449  18.509  -0.920  1.00  0.62           H  
ATOM    541 1HH1 ARG A  34       5.115  18.133   2.317  1.00  0.62           H  
ATOM    542 2HH1 ARG A  34       6.412  19.025   3.081  1.00  0.62           H  
ATOM    543 1HH2 ARG A  34       8.107  19.654   0.082  1.00  0.62           H  
ATOM    544 2HH2 ARG A  34       8.102  19.889   1.814  1.00  0.62           H  
ATOM    545  N   MET A  35       1.110  14.071  -2.069  1.00  0.61           N  
ATOM    546  CA  MET A  35      -0.271  13.651  -2.164  1.00  0.61           C  
ATOM    547  C   MET A  35      -0.610  12.322  -1.510  1.00  0.61           C  
ATOM    548  O   MET A  35      -1.652  12.216  -0.859  1.00  0.61           O  
ATOM    549  CB  MET A  35      -0.705  13.672  -3.616  1.00  0.61           C  
ATOM    550  CG  MET A  35      -0.841  15.067  -4.117  1.00  0.61           C  
ATOM    551  SD  MET A  35      -1.578  15.152  -5.683  1.00  0.61           S  
ATOM    552  CE  MET A  35      -0.192  14.697  -6.640  1.00  0.61           C  
ATOM    553  H   MET A  35       1.719  13.945  -2.878  1.00  0.61           H  
ATOM    554  HA  MET A  35      -0.868  14.403  -1.651  1.00  0.61           H  
ATOM    555 1HB  MET A  35       0.027  13.145  -4.229  1.00  0.61           H  
ATOM    556 2HB  MET A  35      -1.634  13.168  -3.729  1.00  0.61           H  
ATOM    557 1HG  MET A  35      -1.432  15.653  -3.418  1.00  0.61           H  
ATOM    558 2HG  MET A  35       0.156  15.501  -4.184  1.00  0.61           H  
ATOM    559 1HE  MET A  35      -0.446  14.683  -7.696  1.00  0.61           H  
ATOM    560 2HE  MET A  35       0.574  15.421  -6.450  1.00  0.61           H  
ATOM    561 3HE  MET A  35       0.152  13.712  -6.334  1.00  0.61           H  
ATOM    562  N   SER A  36       0.241  11.309  -1.649  1.00  0.60           N  
ATOM    563  CA  SER A  36      -0.141  10.020  -1.103  1.00  0.60           C  
ATOM    564  C   SER A  36       0.980   9.343  -0.347  1.00  0.60           C  
ATOM    565  O   SER A  36       0.844   8.176   0.012  1.00  0.60           O  
ATOM    566  CB  SER A  36      -0.494   9.066  -2.197  1.00  0.60           C  
ATOM    567  OG  SER A  36       0.665   8.749  -2.927  1.00  0.60           O  
ATOM    568  H   SER A  36       1.113  11.399  -2.173  1.00  0.60           H  
ATOM    569  HA  SER A  36      -0.984  10.151  -0.427  1.00  0.60           H  
ATOM    570 1HB  SER A  36      -0.902   8.160  -1.768  1.00  0.60           H  
ATOM    571 2HB  SER A  36      -1.243   9.487  -2.855  1.00  0.60           H  
ATOM    572  HG  SER A  36       0.705   9.400  -3.671  1.00  0.60           H  
ATOM    573  N   TYR A  37       2.117  10.020  -0.163  1.00  0.59           N  
ATOM    574  CA  TYR A  37       3.269   9.411   0.484  1.00  0.59           C  
ATOM    575  C   TYR A  37       3.726   8.167  -0.275  1.00  0.59           C  
ATOM    576  O   TYR A  37       4.071   7.156   0.336  1.00  0.59           O  
ATOM    577  CB  TYR A  37       2.932   9.094   1.941  1.00  0.59           C  
ATOM    578  CG  TYR A  37       2.465  10.327   2.688  1.00  0.59           C  
ATOM    579  CD1 TYR A  37       1.109  10.531   2.919  1.00  0.59           C  
ATOM    580  CD2 TYR A  37       3.390  11.263   3.123  1.00  0.59           C  
ATOM    581  CE1 TYR A  37       0.684  11.664   3.583  1.00  0.59           C  
ATOM    582  CE2 TYR A  37       2.965  12.395   3.789  1.00  0.59           C  
ATOM    583  CZ  TYR A  37       1.619  12.597   4.019  1.00  0.59           C  
ATOM    584  OH  TYR A  37       1.197  13.727   4.684  1.00  0.59           O  
ATOM    585  H   TYR A  37       2.216  10.989  -0.446  1.00  0.59           H  
ATOM    586  HA  TYR A  37       4.090  10.126   0.471  1.00  0.59           H  
ATOM    587 1HB  TYR A  37       2.169   8.327   2.017  1.00  0.59           H  
ATOM    588 2HB  TYR A  37       3.821   8.715   2.438  1.00  0.59           H  
ATOM    589  HD1 TYR A  37       0.380   9.797   2.572  1.00  0.59           H  
ATOM    590  HD2 TYR A  37       4.452  11.107   2.936  1.00  0.59           H  
ATOM    591  HE1 TYR A  37      -0.379  11.825   3.762  1.00  0.59           H  
ATOM    592  HE2 TYR A  37       3.693  13.130   4.129  1.00  0.59           H  
ATOM    593  HH  TYR A  37       0.238  13.759   4.679  1.00  0.59           H  
ATOM    594  N   ASN A  38       3.716   8.258  -1.617  1.00  0.58           N  
ATOM    595  CA  ASN A  38       4.075   7.158  -2.520  1.00  0.58           C  
ATOM    596  C   ASN A  38       3.312   5.880  -2.232  1.00  0.58           C  
ATOM    597  O   ASN A  38       3.892   4.787  -2.243  1.00  0.58           O  
ATOM    598  CB  ASN A  38       5.542   6.818  -2.499  1.00  0.58           C  
ATOM    599  CG  ASN A  38       6.376   7.837  -3.046  1.00  0.58           C  
ATOM    600  OD1 ASN A  38       5.879   8.860  -3.517  1.00  0.58           O  
ATOM    601  ND2 ASN A  38       7.650   7.579  -3.039  1.00  0.58           N  
ATOM    602  H   ASN A  38       3.414   9.139  -2.038  1.00  0.58           H  
ATOM    603  HA  ASN A  38       3.824   7.473  -3.524  1.00  0.58           H  
ATOM    604 1HB  ASN A  38       5.863   6.615  -1.475  1.00  0.58           H  
ATOM    605 2HB  ASN A  38       5.705   5.905  -3.069  1.00  0.58           H  
ATOM    606 1HD2 ASN A  38       8.303   8.225  -3.425  1.00  0.58           H  
ATOM    607 2HD2 ASN A  38       7.958   6.697  -2.630  1.00  0.58           H  
ATOM    608  N   ASN A  39       2.014   6.011  -1.973  1.00  0.58           N  
ATOM    609  CA  ASN A  39       1.198   4.849  -1.637  1.00  0.58           C  
ATOM    610  C   ASN A  39       0.138   4.606  -2.692  1.00  0.58           C  
ATOM    611  O   ASN A  39      -0.833   5.358  -2.818  1.00  0.58           O  
ATOM    612  CB  ASN A  39       0.616   4.983  -0.254  1.00  0.58           C  
ATOM    613  CG  ASN A  39      -0.107   3.753   0.250  1.00  0.58           C  
ATOM    614  OD1 ASN A  39      -0.612   2.883  -0.483  1.00  0.58           O  
ATOM    615  ND2 ASN A  39      -0.168   3.669   1.561  1.00  0.58           N  
ATOM    616  H   ASN A  39       1.588   6.946  -2.032  1.00  0.58           H  
ATOM    617  HA  ASN A  39       1.838   3.971  -1.633  1.00  0.58           H  
ATOM    618 1HB  ASN A  39       1.424   5.228   0.443  1.00  0.58           H  
ATOM    619 2HB  ASN A  39      -0.069   5.818  -0.241  1.00  0.58           H  
ATOM    620 1HD2 ASN A  39      -0.628   2.894   1.996  1.00  0.58           H  
ATOM    621 2HD2 ASN A  39       0.247   4.387   2.124  1.00  0.58           H  
ATOM    622  N   THR A  40       0.302   3.535  -3.455  1.00  0.59           N  
ATOM    623  CA  THR A  40      -0.591   3.308  -4.582  1.00  0.59           C  
ATOM    624  C   THR A  40      -1.971   2.871  -4.143  1.00  0.59           C  
ATOM    625  O   THR A  40      -2.891   2.895  -4.937  1.00  0.59           O  
ATOM    626  CB  THR A  40      -0.050   2.253  -5.550  1.00  0.59           C  
ATOM    627  OG1 THR A  40       0.077   1.023  -4.877  1.00  0.59           O  
ATOM    628  CG2 THR A  40       1.290   2.659  -6.095  1.00  0.59           C  
ATOM    629  H   THR A  40       1.063   2.889  -3.238  1.00  0.59           H  
ATOM    630  HA  THR A  40      -0.700   4.242  -5.125  1.00  0.59           H  
ATOM    631  HB  THR A  40      -0.745   2.140  -6.376  1.00  0.59           H  
ATOM    632  HG1 THR A  40      -0.802   0.633  -4.782  1.00  0.59           H  
ATOM    633 1HG2 THR A  40       1.634   1.886  -6.784  1.00  0.59           H  
ATOM    634 2HG2 THR A  40       1.195   3.595  -6.621  1.00  0.59           H  
ATOM    635 3HG2 THR A  40       1.997   2.769  -5.275  1.00  0.59           H  
ATOM    636  N   ASN A  41      -2.123   2.480  -2.884  1.00  0.60           N  
ATOM    637  CA  ASN A  41      -3.411   2.029  -2.388  1.00  0.60           C  
ATOM    638  C   ASN A  41      -4.114   3.150  -1.640  1.00  0.60           C  
ATOM    639  O   ASN A  41      -5.170   2.942  -1.038  1.00  0.60           O  
ATOM    640  CB  ASN A  41      -3.231   0.842  -1.453  1.00  0.60           C  
ATOM    641  CG  ASN A  41      -2.786  -0.426  -2.133  1.00  0.60           C  
ATOM    642  OD1 ASN A  41      -1.687  -0.982  -1.899  1.00  0.60           O  
ATOM    643  ND2 ASN A  41      -3.650  -0.931  -2.954  1.00  0.60           N  
ATOM    644  H   ASN A  41      -1.339   2.523  -2.239  1.00  0.60           H  
ATOM    645  HA  ASN A  41      -4.036   1.738  -3.235  1.00  0.60           H  
ATOM    646 1HB  ASN A  41      -2.505   1.100  -0.686  1.00  0.60           H  
ATOM    647 2HB  ASN A  41      -4.176   0.647  -0.950  1.00  0.60           H  
ATOM    648 1HD2 ASN A  41      -3.448  -1.772  -3.453  1.00  0.60           H  
ATOM    649 2HD2 ASN A  41      -4.529  -0.469  -3.097  1.00  0.60           H  
ATOM    650  N   ALA A  42      -3.532   4.346  -1.646  1.00  0.64           N  
ATOM    651  CA  ALA A  42      -4.143   5.429  -0.903  1.00  0.64           C  
ATOM    652  C   ALA A  42      -5.511   5.815  -1.443  1.00  0.64           C  
ATOM    653  O   ALA A  42      -5.718   5.931  -2.658  1.00  0.64           O  
ATOM    654  CB  ALA A  42      -3.243   6.643  -0.926  1.00  0.64           C  
ATOM    655  H   ALA A  42      -2.663   4.522  -2.153  1.00  0.64           H  
ATOM    656  HA  ALA A  42      -4.270   5.099   0.128  1.00  0.64           H  
ATOM    657 1HB  ALA A  42      -3.689   7.447  -0.342  1.00  0.64           H  
ATOM    658 2HB  ALA A  42      -2.278   6.383  -0.508  1.00  0.64           H  
ATOM    659 3HB  ALA A  42      -3.112   6.969  -1.958  1.00  0.64           H  
ATOM    660  N   THR A  43      -6.426   6.073  -0.518  1.00  0.70           N  
ATOM    661  CA  THR A  43      -7.747   6.596  -0.827  1.00  0.70           C  
ATOM    662  C   THR A  43      -8.103   7.615   0.258  1.00  0.70           C  
ATOM    663  O   THR A  43      -7.919   7.321   1.441  1.00  0.70           O  
ATOM    664  CB  THR A  43      -8.822   5.489  -0.858  1.00  0.70           C  
ATOM    665  OG1 THR A  43      -8.478   4.465  -1.791  1.00  0.70           O  
ATOM    666  CG2 THR A  43     -10.138   6.075  -1.275  1.00  0.70           C  
ATOM    667  H   THR A  43      -6.188   5.919   0.451  1.00  0.70           H  
ATOM    668  HA  THR A  43      -7.720   7.096  -1.789  1.00  0.70           H  
ATOM    669  HB  THR A  43      -8.921   5.048   0.132  1.00  0.70           H  
ATOM    670  HG1 THR A  43      -7.679   4.006  -1.500  1.00  0.70           H  
ATOM    671 1HG2 THR A  43     -10.897   5.297  -1.302  1.00  0.70           H  
ATOM    672 2HG2 THR A  43     -10.440   6.844  -0.572  1.00  0.70           H  
ATOM    673 3HG2 THR A  43     -10.024   6.510  -2.263  1.00  0.70           H  
ATOM    674  N   GLN A  44      -8.620   8.789  -0.109  1.00  0.78           N  
ATOM    675  CA  GLN A  44      -9.043   9.743   0.926  1.00  0.78           C  
ATOM    676  C   GLN A  44     -10.394  10.377   0.606  1.00  0.78           C  
ATOM    677  O   GLN A  44     -10.687  10.684  -0.544  1.00  0.78           O  
ATOM    678  CB  GLN A  44      -7.985  10.845   1.136  1.00  0.78           C  
ATOM    679  CG  GLN A  44      -6.628  10.343   1.662  1.00  0.78           C  
ATOM    680  CD  GLN A  44      -5.630  11.466   1.949  1.00  0.78           C  
ATOM    681  OE1 GLN A  44      -5.373  11.806   3.113  1.00  0.78           O  
ATOM    682  NE2 GLN A  44      -5.065  12.039   0.900  1.00  0.78           N  
ATOM    683  H   GLN A  44      -8.715   8.994  -1.104  1.00  0.78           H  
ATOM    684  HA  GLN A  44      -9.154   9.204   1.866  1.00  0.78           H  
ATOM    685 1HB  GLN A  44      -7.801  11.353   0.186  1.00  0.78           H  
ATOM    686 2HB  GLN A  44      -8.368  11.588   1.836  1.00  0.78           H  
ATOM    687 1HG  GLN A  44      -6.788   9.775   2.578  1.00  0.78           H  
ATOM    688 2HG  GLN A  44      -6.181   9.704   0.900  1.00  0.78           H  
ATOM    689 1HE2 GLN A  44      -4.400  12.773   1.020  1.00  0.78           H  
ATOM    690 2HE2 GLN A  44      -5.308  11.730  -0.037  1.00  0.78           H  
ATOM    691  N   LEU A  45     -11.206  10.612   1.638  1.00  0.90           N  
ATOM    692  CA  LEU A  45     -12.522  11.242   1.466  1.00  0.90           C  
ATOM    693  C   LEU A  45     -12.661  12.619   2.085  1.00  0.90           C  
ATOM    694  O   LEU A  45     -12.400  12.807   3.276  1.00  0.90           O  
ATOM    695  CB  LEU A  45     -13.627  10.357   2.077  1.00  0.90           C  
ATOM    696  CG  LEU A  45     -15.075  11.002   2.158  1.00  0.90           C  
ATOM    697  CD1 LEU A  45     -15.658  11.247   0.778  1.00  0.90           C  
ATOM    698  CD2 LEU A  45     -15.978  10.094   2.949  1.00  0.90           C  
ATOM    699  H   LEU A  45     -10.911  10.342   2.567  1.00  0.90           H  
ATOM    700  HA  LEU A  45     -12.714  11.342   0.399  1.00  0.90           H  
ATOM    701 1HB  LEU A  45     -13.705   9.447   1.487  1.00  0.90           H  
ATOM    702 2HB  LEU A  45     -13.332  10.084   3.090  1.00  0.90           H  
ATOM    703  HG  LEU A  45     -15.003  11.960   2.662  1.00  0.90           H  
ATOM    704 1HD1 LEU A  45     -16.639  11.704   0.873  1.00  0.90           H  
ATOM    705 2HD1 LEU A  45     -15.021  11.901   0.230  1.00  0.90           H  
ATOM    706 3HD1 LEU A  45     -15.753  10.312   0.258  1.00  0.90           H  
ATOM    707 1HD2 LEU A  45     -16.967  10.547   3.028  1.00  0.90           H  
ATOM    708 2HD2 LEU A  45     -16.058   9.130   2.445  1.00  0.90           H  
ATOM    709 3HD2 LEU A  45     -15.564   9.951   3.946  1.00  0.90           H  
ATOM    710  N   ASP A  46     -13.106  13.573   1.273  1.00  1.02           N  
ATOM    711  CA  ASP A  46     -13.426  14.894   1.770  1.00  1.02           C  
ATOM    712  C   ASP A  46     -14.937  14.992   1.942  1.00  1.02           C  
ATOM    713  O   ASP A  46     -15.700  15.190   0.977  1.00  1.02           O  
ATOM    714  CB  ASP A  46     -12.921  16.014   0.882  1.00  1.02           C  
ATOM    715  CG  ASP A  46     -13.272  17.402   1.456  1.00  1.02           C  
ATOM    716  OD1 ASP A  46     -13.869  17.454   2.525  1.00  1.02           O  
ATOM    717  OD2 ASP A  46     -13.017  18.384   0.792  1.00  1.02           O  
ATOM    718  H   ASP A  46     -13.267  13.350   0.290  1.00  1.02           H  
ATOM    719  HA  ASP A  46     -12.965  15.019   2.750  1.00  1.02           H  
ATOM    720 1HB  ASP A  46     -11.839  15.937   0.770  1.00  1.02           H  
ATOM    721 2HB  ASP A  46     -13.346  15.930  -0.070  1.00  1.02           H  
ATOM    722  N   ALA A  47     -15.358  14.850   3.192  1.00  1.12           N  
ATOM    723  CA  ALA A  47     -16.755  14.833   3.598  1.00  1.12           C  
ATOM    724  C   ALA A  47     -17.475  16.142   3.268  1.00  1.12           C  
ATOM    725  O   ALA A  47     -18.702  16.167   3.188  1.00  1.12           O  
ATOM    726  CB  ALA A  47     -16.854  14.556   5.086  1.00  1.12           C  
ATOM    727  H   ALA A  47     -14.649  14.721   3.903  1.00  1.12           H  
ATOM    728  HA  ALA A  47     -17.251  14.029   3.055  1.00  1.12           H  
ATOM    729 1HB  ALA A  47     -17.903  14.509   5.379  1.00  1.12           H  
ATOM    730 2HB  ALA A  47     -16.369  13.605   5.309  1.00  1.12           H  
ATOM    731 3HB  ALA A  47     -16.359  15.357   5.634  1.00  1.12           H  
ATOM    732  N   LYS A  48     -16.726  17.242   3.105  1.00  1.17           N  
ATOM    733  CA  LYS A  48     -17.348  18.529   2.823  1.00  1.17           C  
ATOM    734  C   LYS A  48     -17.835  18.617   1.382  1.00  1.17           C  
ATOM    735  O   LYS A  48     -18.665  19.467   1.056  1.00  1.17           O  
ATOM    736  CB  LYS A  48     -16.378  19.675   3.103  1.00  1.17           C  
ATOM    737  CG  LYS A  48     -16.029  19.872   4.577  1.00  1.17           C  
ATOM    738  CD  LYS A  48     -15.052  21.032   4.760  1.00  1.17           C  
ATOM    739  CE  LYS A  48     -14.700  21.247   6.227  1.00  1.17           C  
ATOM    740  NZ  LYS A  48     -13.721  22.357   6.404  1.00  1.17           N  
ATOM    741  H   LYS A  48     -15.698  17.193   3.129  1.00  1.17           H  
ATOM    742  HA  LYS A  48     -18.214  18.641   3.474  1.00  1.17           H  
ATOM    743 1HB  LYS A  48     -15.443  19.491   2.561  1.00  1.17           H  
ATOM    744 2HB  LYS A  48     -16.794  20.605   2.722  1.00  1.17           H  
ATOM    745 1HG  LYS A  48     -16.936  20.065   5.147  1.00  1.17           H  
ATOM    746 2HG  LYS A  48     -15.566  18.958   4.953  1.00  1.17           H  
ATOM    747 1HD  LYS A  48     -14.138  20.817   4.200  1.00  1.17           H  
ATOM    748 2HD  LYS A  48     -15.494  21.945   4.362  1.00  1.17           H  
ATOM    749 1HE  LYS A  48     -15.607  21.484   6.781  1.00  1.17           H  
ATOM    750 2HE  LYS A  48     -14.270  20.329   6.628  1.00  1.17           H  
ATOM    751 1HZ  LYS A  48     -13.511  22.469   7.386  1.00  1.17           H  
ATOM    752 2HZ  LYS A  48     -12.871  22.141   5.902  1.00  1.17           H  
ATOM    753 3HZ  LYS A  48     -14.114  23.215   6.045  1.00  1.17           H  
ATOM    754  N   ASN A  49     -17.291  17.766   0.510  1.00  1.15           N  
ATOM    755  CA  ASN A  49     -17.658  17.776  -0.899  1.00  1.15           C  
ATOM    756  C   ASN A  49     -18.237  16.436  -1.377  1.00  1.15           C  
ATOM    757  O   ASN A  49     -18.883  16.377  -2.426  1.00  1.15           O  
ATOM    758  CB  ASN A  49     -16.472  18.211  -1.744  1.00  1.15           C  
ATOM    759  CG  ASN A  49     -16.088  19.667  -1.527  1.00  1.15           C  
ATOM    760  OD1 ASN A  49     -16.776  20.550  -2.056  1.00  1.15           O  
ATOM    761  ND2 ASN A  49     -15.031  19.948  -0.789  1.00  1.15           N  
ATOM    762  H   ASN A  49     -16.619  17.074   0.835  1.00  1.15           H  
ATOM    763  HA  ASN A  49     -18.445  18.517  -1.037  1.00  1.15           H  
ATOM    764 1HB  ASN A  49     -15.617  17.610  -1.472  1.00  1.15           H  
ATOM    765 2HB  ASN A  49     -16.678  18.036  -2.801  1.00  1.15           H  
ATOM    766 1HD2 ASN A  49     -14.769  20.900  -0.643  1.00  1.15           H  
ATOM    767 2HD2 ASN A  49     -14.460  19.222  -0.347  1.00  1.15           H  
ATOM    768  N   GLY A  50     -18.030  15.360  -0.604  1.00  1.07           N  
ATOM    769  CA  GLY A  50     -18.503  14.035  -1.015  1.00  1.07           C  
ATOM    770  C   GLY A  50     -17.620  13.464  -2.119  1.00  1.07           C  
ATOM    771  O   GLY A  50     -18.076  12.722  -2.993  1.00  1.07           O  
ATOM    772  H   GLY A  50     -17.488  15.441   0.252  1.00  1.07           H  
ATOM    773 1HA  GLY A  50     -18.493  13.367  -0.153  1.00  1.07           H  
ATOM    774 2HA  GLY A  50     -19.533  14.105  -1.360  1.00  1.07           H  
ATOM    775  N   ILE A  51     -16.356  13.859  -2.088  1.00  0.95           N  
ATOM    776  CA  ILE A  51     -15.386  13.475  -3.102  1.00  0.95           C  
ATOM    777  C   ILE A  51     -14.289  12.575  -2.575  1.00  0.95           C  
ATOM    778  O   ILE A  51     -13.702  12.828  -1.518  1.00  0.95           O  
ATOM    779  CB  ILE A  51     -14.727  14.731  -3.648  1.00  0.95           C  
ATOM    780  CG1 ILE A  51     -13.792  14.421  -4.783  1.00  0.95           C  
ATOM    781  CG2 ILE A  51     -14.010  15.365  -2.563  1.00  0.95           C  
ATOM    782  CD1 ILE A  51     -13.395  15.651  -5.496  1.00  0.95           C  
ATOM    783  H   ILE A  51     -16.066  14.440  -1.302  1.00  0.95           H  
ATOM    784  HA  ILE A  51     -15.908  12.956  -3.907  1.00  0.95           H  
ATOM    785  HB  ILE A  51     -15.495  15.413  -4.028  1.00  0.95           H  
ATOM    786 1HG1 ILE A  51     -12.891  13.932  -4.409  1.00  0.95           H  
ATOM    787 2HG1 ILE A  51     -14.286  13.746  -5.476  1.00  0.95           H  
ATOM    788 1HG2 ILE A  51     -13.540  16.284  -2.909  1.00  0.95           H  
ATOM    789 2HG2 ILE A  51     -14.721  15.582  -1.777  1.00  0.95           H  
ATOM    790 3HG2 ILE A  51     -13.255  14.679  -2.197  1.00  0.95           H  
ATOM    791 1HD1 ILE A  51     -12.755  15.407  -6.293  1.00  0.95           H  
ATOM    792 2HD1 ILE A  51     -14.274  16.153  -5.879  1.00  0.95           H  
ATOM    793 3HD1 ILE A  51     -12.881  16.316  -4.809  1.00  0.95           H  
ATOM    794  N   ILE A  52     -13.963  11.555  -3.350  1.00  0.83           N  
ATOM    795  CA  ILE A  52     -12.904  10.644  -2.963  1.00  0.83           C  
ATOM    796  C   ILE A  52     -11.706  10.770  -3.902  1.00  0.83           C  
ATOM    797  O   ILE A  52     -11.871  10.852  -5.123  1.00  0.83           O  
ATOM    798  CB  ILE A  52     -13.401   9.195  -2.929  1.00  0.83           C  
ATOM    799  CG1 ILE A  52     -14.527   9.055  -1.954  1.00  0.83           C  
ATOM    800  CG2 ILE A  52     -12.277   8.318  -2.457  1.00  0.83           C  
ATOM    801  CD1 ILE A  52     -15.226   7.740  -2.045  1.00  0.83           C  
ATOM    802  H   ILE A  52     -14.483  11.390  -4.206  1.00  0.83           H  
ATOM    803  HA  ILE A  52     -12.578  10.905  -1.965  1.00  0.83           H  
ATOM    804  HB  ILE A  52     -13.749   8.886  -3.914  1.00  0.83           H  
ATOM    805 1HG1 ILE A  52     -14.128   9.169  -0.952  1.00  0.83           H  
ATOM    806 2HG1 ILE A  52     -15.258   9.838  -2.135  1.00  0.83           H  
ATOM    807 1HG2 ILE A  52     -12.625   7.291  -2.410  1.00  0.83           H  
ATOM    808 2HG2 ILE A  52     -11.438   8.380  -3.133  1.00  0.83           H  
ATOM    809 3HG2 ILE A  52     -11.963   8.639  -1.467  1.00  0.83           H  
ATOM    810 1HD1 ILE A  52     -16.028   7.701  -1.310  1.00  0.83           H  
ATOM    811 2HD1 ILE A  52     -15.647   7.615  -3.053  1.00  0.83           H  
ATOM    812 3HD1 ILE A  52     -14.516   6.936  -1.852  1.00  0.83           H  
ATOM    813  N   TYR A  53     -10.517  10.855  -3.329  1.00  0.74           N  
ATOM    814  CA  TYR A  53      -9.290  10.952  -4.095  1.00  0.74           C  
ATOM    815  C   TYR A  53      -8.599   9.591  -4.090  1.00  0.74           C  
ATOM    816  O   TYR A  53      -8.520   8.948  -3.041  1.00  0.74           O  
ATOM    817  CB  TYR A  53      -8.414  12.004  -3.463  1.00  0.74           C  
ATOM    818  CG  TYR A  53      -8.985  13.392  -3.521  1.00  0.74           C  
ATOM    819  CD1 TYR A  53      -9.894  13.804  -2.548  1.00  0.74           C  
ATOM    820  CD2 TYR A  53      -8.585  14.267  -4.499  1.00  0.74           C  
ATOM    821  CE1 TYR A  53     -10.392  15.089  -2.578  1.00  0.74           C  
ATOM    822  CE2 TYR A  53      -9.076  15.549  -4.522  1.00  0.74           C  
ATOM    823  CZ  TYR A  53      -9.978  15.964  -3.574  1.00  0.74           C  
ATOM    824  OH  TYR A  53     -10.455  17.256  -3.605  1.00  0.74           O  
ATOM    825  H   TYR A  53     -10.465  10.814  -2.316  1.00  0.74           H  
ATOM    826  HA  TYR A  53      -9.525  11.223  -5.116  1.00  0.74           H  
ATOM    827 1HB  TYR A  53      -8.235  11.749  -2.418  1.00  0.74           H  
ATOM    828 2HB  TYR A  53      -7.465  12.009  -3.966  1.00  0.74           H  
ATOM    829  HD1 TYR A  53     -10.208  13.110  -1.761  1.00  0.74           H  
ATOM    830  HD2 TYR A  53      -7.876  13.953  -5.248  1.00  0.74           H  
ATOM    831  HE1 TYR A  53     -11.098  15.416  -1.818  1.00  0.74           H  
ATOM    832  HE2 TYR A  53      -8.747  16.240  -5.299  1.00  0.74           H  
ATOM    833  HH  TYR A  53     -11.232  17.324  -3.043  1.00  0.74           H  
ATOM    834  N   TYR A  54      -8.081   9.148  -5.237  1.00  0.67           N  
ATOM    835  CA  TYR A  54      -7.449   7.823  -5.299  1.00  0.67           C  
ATOM    836  C   TYR A  54      -6.041   7.705  -5.904  1.00  0.67           C  
ATOM    837  O   TYR A  54      -5.667   8.412  -6.850  1.00  0.67           O  
ATOM    838  CB  TYR A  54      -8.312   6.903  -6.138  1.00  0.67           C  
ATOM    839  CG  TYR A  54      -9.728   6.596  -5.672  1.00  0.67           C  
ATOM    840  CD1 TYR A  54     -10.788   7.431  -5.969  1.00  0.67           C  
ATOM    841  CD2 TYR A  54      -9.962   5.433  -5.008  1.00  0.67           C  
ATOM    842  CE1 TYR A  54     -12.069   7.055  -5.582  1.00  0.67           C  
ATOM    843  CE2 TYR A  54     -11.225   5.065  -4.624  1.00  0.67           C  
ATOM    844  CZ  TYR A  54     -12.277   5.866  -4.913  1.00  0.67           C  
ATOM    845  OH  TYR A  54     -13.554   5.486  -4.547  1.00  0.67           O  
ATOM    846  H   TYR A  54      -8.187   9.715  -6.079  1.00  0.67           H  
ATOM    847  HA  TYR A  54      -7.388   7.434  -4.283  1.00  0.67           H  
ATOM    848 1HB  TYR A  54      -8.387   7.326  -7.143  1.00  0.67           H  
ATOM    849 2HB  TYR A  54      -7.794   5.947  -6.246  1.00  0.67           H  
ATOM    850  HD1 TYR A  54     -10.626   8.366  -6.513  1.00  0.67           H  
ATOM    851  HD2 TYR A  54      -9.144   4.796  -4.796  1.00  0.67           H  
ATOM    852  HE1 TYR A  54     -12.917   7.682  -5.807  1.00  0.67           H  
ATOM    853  HE2 TYR A  54     -11.383   4.124  -4.100  1.00  0.67           H  
ATOM    854  HH  TYR A  54     -14.214   6.071  -5.000  1.00  0.67           H  
ATOM    855  N   GLY A  55      -5.300   6.717  -5.403  1.00  0.63           N  
ATOM    856  CA  GLY A  55      -4.025   6.294  -5.973  1.00  0.63           C  
ATOM    857  C   GLY A  55      -2.857   7.150  -5.528  1.00  0.63           C  
ATOM    858  O   GLY A  55      -3.021   8.085  -4.734  1.00  0.63           O  
ATOM    859  H   GLY A  55      -5.624   6.229  -4.565  1.00  0.63           H  
ATOM    860 1HA  GLY A  55      -3.839   5.257  -5.688  1.00  0.63           H  
ATOM    861 2HA  GLY A  55      -4.097   6.304  -7.060  1.00  0.63           H  
ATOM    862  N   ILE A  56      -1.683   6.866  -6.096  1.00  0.61           N  
ATOM    863  CA  ILE A  56      -0.439   7.533  -5.724  1.00  0.61           C  
ATOM    864  C   ILE A  56      -0.465   9.050  -5.967  1.00  0.61           C  
ATOM    865  O   ILE A  56       0.222   9.809  -5.278  1.00  0.61           O  
ATOM    866  CB  ILE A  56       0.761   6.875  -6.446  1.00  0.61           C  
ATOM    867  CG1 ILE A  56       2.048   7.294  -5.801  1.00  0.61           C  
ATOM    868  CG2 ILE A  56       0.795   7.221  -7.895  1.00  0.61           C  
ATOM    869  CD1 ILE A  56       3.266   6.480  -6.247  1.00  0.61           C  
ATOM    870  H   ILE A  56      -1.648   6.114  -6.770  1.00  0.61           H  
ATOM    871  HA  ILE A  56      -0.296   7.361  -4.661  1.00  0.61           H  
ATOM    872  HB  ILE A  56       0.676   5.807  -6.342  1.00  0.61           H  
ATOM    873 1HG1 ILE A  56       2.220   8.342  -6.032  1.00  0.61           H  
ATOM    874 2HG1 ILE A  56       1.927   7.194  -4.731  1.00  0.61           H  
ATOM    875 1HG2 ILE A  56       1.643   6.730  -8.372  1.00  0.61           H  
ATOM    876 2HG2 ILE A  56      -0.125   6.907  -8.383  1.00  0.61           H  
ATOM    877 3HG2 ILE A  56       0.911   8.283  -7.969  1.00  0.61           H  
ATOM    878 1HD1 ILE A  56       4.160   6.840  -5.741  1.00  0.61           H  
ATOM    879 2HD1 ILE A  56       3.110   5.429  -6.002  1.00  0.61           H  
ATOM    880 3HD1 ILE A  56       3.400   6.587  -7.325  1.00  0.61           H  
ATOM    881  N   TYR A  57      -1.280   9.492  -6.926  1.00  0.61           N  
ATOM    882  CA  TYR A  57      -1.398  10.908  -7.226  1.00  0.61           C  
ATOM    883  C   TYR A  57      -2.692  11.517  -6.728  1.00  0.61           C  
ATOM    884  O   TYR A  57      -3.014  12.645  -7.092  1.00  0.61           O  
ATOM    885  CB  TYR A  57      -1.273  11.155  -8.716  1.00  0.61           C  
ATOM    886  CG  TYR A  57       0.021  10.806  -9.225  1.00  0.61           C  
ATOM    887  CD1 TYR A  57       0.111   9.783 -10.109  1.00  0.61           C  
ATOM    888  CD2 TYR A  57       1.148  11.473  -8.783  1.00  0.61           C  
ATOM    889  CE1 TYR A  57       1.313   9.405 -10.564  1.00  0.61           C  
ATOM    890  CE2 TYR A  57       2.370  11.094  -9.243  1.00  0.61           C  
ATOM    891  CZ  TYR A  57       2.457  10.056 -10.127  1.00  0.61           C  
ATOM    892  OH  TYR A  57       3.661   9.666 -10.583  1.00  0.61           O  
ATOM    893  H   TYR A  57      -1.822   8.824  -7.452  1.00  0.61           H  
ATOM    894  HA  TYR A  57      -0.583  11.430  -6.725  1.00  0.61           H  
ATOM    895 1HB  TYR A  57      -1.980  10.546  -9.226  1.00  0.61           H  
ATOM    896 2HB  TYR A  57      -1.476  12.198  -8.950  1.00  0.61           H  
ATOM    897  HD1 TYR A  57      -0.789   9.264 -10.445  1.00  0.61           H  
ATOM    898  HD2 TYR A  57       1.063  12.290  -8.069  1.00  0.61           H  
ATOM    899  HE1 TYR A  57       1.355   8.600 -11.253  1.00  0.61           H  
ATOM    900  HE2 TYR A  57       3.267  11.611  -8.906  1.00  0.61           H  
ATOM    901  HH  TYR A  57       3.535   9.079 -11.332  1.00  0.61           H  
ATOM    902  N   GLN A  58      -3.463  10.765  -5.945  1.00  0.62           N  
ATOM    903  CA  GLN A  58      -4.712  11.276  -5.400  1.00  0.62           C  
ATOM    904  C   GLN A  58      -5.648  11.909  -6.416  1.00  0.62           C  
ATOM    905  O   GLN A  58      -5.979  13.089  -6.309  1.00  0.62           O  
ATOM    906  CB  GLN A  58      -4.412  12.234  -4.266  1.00  0.62           C  
ATOM    907  CG  GLN A  58      -3.813  11.511  -3.120  1.00  0.62           C  
ATOM    908  CD  GLN A  58      -4.815  10.598  -2.435  1.00  0.62           C  
ATOM    909  OE1 GLN A  58      -5.697  11.073  -1.706  1.00  0.62           O  
ATOM    910  NE2 GLN A  58      -4.712   9.299  -2.690  1.00  0.62           N  
ATOM    911  H   GLN A  58      -3.169   9.831  -5.665  1.00  0.62           H  
ATOM    912  HA  GLN A  58      -5.243  10.426  -4.970  1.00  0.62           H  
ATOM    913 1HB  GLN A  58      -3.734  13.007  -4.604  1.00  0.62           H  
ATOM    914 2HB  GLN A  58      -5.316  12.723  -3.934  1.00  0.62           H  
ATOM    915 1HG  GLN A  58      -2.973  10.916  -3.467  1.00  0.62           H  
ATOM    916 2HG  GLN A  58      -3.494  12.247  -2.402  1.00  0.62           H  
ATOM    917 1HE2 GLN A  58      -5.361   8.650  -2.291  1.00  0.62           H  
ATOM    918 2HE2 GLN A  58      -3.984   8.948  -3.330  1.00  0.62           H  
ATOM    919  N   LEU A  59      -6.062  11.148  -7.417  1.00  0.65           N  
ATOM    920  CA  LEU A  59      -6.921  11.721  -8.429  1.00  0.65           C  
ATOM    921  C   LEU A  59      -8.373  11.804  -7.932  1.00  0.65           C  
ATOM    922  O   LEU A  59      -8.874  10.827  -7.378  1.00  0.65           O  
ATOM    923  CB  LEU A  59      -6.888  10.877  -9.695  1.00  0.65           C  
ATOM    924  CG  LEU A  59      -5.758  11.129 -10.649  1.00  0.65           C  
ATOM    925  CD1 LEU A  59      -4.507  10.643 -10.060  1.00  0.65           C  
ATOM    926  CD2 LEU A  59      -6.033  10.435 -11.956  1.00  0.65           C  
ATOM    927  H   LEU A  59      -5.793  10.166  -7.441  1.00  0.65           H  
ATOM    928  HA  LEU A  59      -6.508  12.693  -8.660  1.00  0.65           H  
ATOM    929 1HB  LEU A  59      -6.860   9.825  -9.410  1.00  0.65           H  
ATOM    930 2HB  LEU A  59      -7.806  11.065 -10.229  1.00  0.65           H  
ATOM    931  HG  LEU A  59      -5.661  12.199 -10.815  1.00  0.65           H  
ATOM    932 1HD1 LEU A  59      -3.689  10.842 -10.756  1.00  0.65           H  
ATOM    933 2HD1 LEU A  59      -4.332  11.164  -9.125  1.00  0.65           H  
ATOM    934 3HD1 LEU A  59      -4.577   9.570  -9.873  1.00  0.65           H  
ATOM    935 1HD2 LEU A  59      -5.204  10.636 -12.633  1.00  0.65           H  
ATOM    936 2HD2 LEU A  59      -6.120   9.361 -11.788  1.00  0.65           H  
ATOM    937 3HD2 LEU A  59      -6.956  10.811 -12.391  1.00  0.65           H  
ATOM    938  N   PRO A  60      -9.054  12.960  -8.050  1.00  0.68           N  
ATOM    939  CA  PRO A  60     -10.430  13.181  -7.637  1.00  0.68           C  
ATOM    940  C   PRO A  60     -11.478  12.506  -8.510  1.00  0.68           C  
ATOM    941  O   PRO A  60     -11.661  12.832  -9.695  1.00  0.68           O  
ATOM    942  CB  PRO A  60     -10.559  14.692  -7.727  1.00  0.68           C  
ATOM    943  CG  PRO A  60      -9.542  15.121  -8.726  1.00  0.68           C  
ATOM    944  CD  PRO A  60      -8.402  14.128  -8.600  1.00  0.68           C  
ATOM    945  HA  PRO A  60     -10.544  12.854  -6.592  1.00  0.68           H  
ATOM    946 1HB  PRO A  60     -11.559  14.946  -8.082  1.00  0.68           H  
ATOM    947 2HB  PRO A  60     -10.446  15.145  -6.760  1.00  0.68           H  
ATOM    948 1HG  PRO A  60     -10.008  15.128  -9.716  1.00  0.68           H  
ATOM    949 2HG  PRO A  60      -9.220  16.155  -8.520  1.00  0.68           H  
ATOM    950 1HD  PRO A  60      -8.006  13.894  -9.579  1.00  0.68           H  
ATOM    951 2HD  PRO A  60      -7.631  14.513  -7.905  1.00  0.68           H  
ATOM    952  N   SER A  61     -12.297  11.721  -7.847  1.00  0.71           N  
ATOM    953  CA  SER A  61     -13.375  10.942  -8.429  1.00  0.71           C  
ATOM    954  C   SER A  61     -14.610  11.718  -8.823  1.00  0.71           C  
ATOM    955  O   SER A  61     -15.560  11.158  -9.359  1.00  0.71           O  
ATOM    956  CB  SER A  61     -13.742   9.906  -7.445  1.00  0.71           C  
ATOM    957  OG  SER A  61     -14.172  10.512  -6.270  1.00  0.71           O  
ATOM    958  H   SER A  61     -12.100  11.546  -6.860  1.00  0.71           H  
ATOM    959  HA  SER A  61     -12.998  10.462  -9.323  1.00  0.71           H  
ATOM    960 1HB  SER A  61     -14.518   9.315  -7.840  1.00  0.71           H  
ATOM    961 2HB  SER A  61     -12.894   9.277  -7.258  1.00  0.71           H  
ATOM    962  HG  SER A  61     -13.346  10.788  -5.837  1.00  0.71           H  
ATOM    963  N   GLN A  62     -14.649  12.986  -8.485  1.00  0.74           N  
ATOM    964  CA  GLN A  62     -15.796  13.774  -8.860  1.00  0.74           C  
ATOM    965  C   GLN A  62     -15.547  14.485 -10.198  1.00  0.74           C  
ATOM    966  O   GLN A  62     -16.489  14.902 -10.872  1.00  0.74           O  
ATOM    967  CB  GLN A  62     -16.144  14.736  -7.745  1.00  0.74           C  
ATOM    968  CG  GLN A  62     -17.462  15.455  -7.848  1.00  0.74           C  
ATOM    969  CD  GLN A  62     -17.758  16.176  -6.516  1.00  0.74           C  
ATOM    970  OE1 GLN A  62     -16.898  16.897  -5.995  1.00  0.74           O  
ATOM    971  NE2 GLN A  62     -18.955  15.970  -5.966  1.00  0.74           N  
ATOM    972  H   GLN A  62     -13.866  13.398  -8.000  1.00  0.74           H  
ATOM    973  HA  GLN A  62     -16.635  13.103  -8.974  1.00  0.74           H  
ATOM    974 1HB  GLN A  62     -16.143  14.208  -6.796  1.00  0.74           H  
ATOM    975 2HB  GLN A  62     -15.379  15.497  -7.709  1.00  0.74           H  
ATOM    976 1HG  GLN A  62     -17.414  16.192  -8.647  1.00  0.74           H  
ATOM    977 2HG  GLN A  62     -18.262  14.734  -8.044  1.00  0.74           H  
ATOM    978 1HE2 GLN A  62     -19.186  16.400  -5.081  1.00  0.74           H  
ATOM    979 2HE2 GLN A  62     -19.644  15.384  -6.436  1.00  0.74           H  
ATOM    980  N   THR A  63     -14.271  14.654 -10.569  1.00  0.76           N  
ATOM    981  CA  THR A  63     -13.918  15.436 -11.756  1.00  0.76           C  
ATOM    982  C   THR A  63     -13.076  14.684 -12.783  1.00  0.76           C  
ATOM    983  O   THR A  63     -13.229  14.891 -13.989  1.00  0.76           O  
ATOM    984  CB  THR A  63     -13.162  16.710 -11.363  1.00  0.76           C  
ATOM    985  OG1 THR A  63     -13.963  17.497 -10.468  1.00  0.76           O  
ATOM    986  CG2 THR A  63     -12.854  17.518 -12.586  1.00  0.76           C  
ATOM    987  H   THR A  63     -13.526  14.213 -10.038  1.00  0.76           H  
ATOM    988  HA  THR A  63     -14.840  15.730 -12.255  1.00  0.76           H  
ATOM    989  HB  THR A  63     -12.228  16.440 -10.868  1.00  0.76           H  
ATOM    990  HG1 THR A  63     -14.833  17.638 -10.857  1.00  0.76           H  
ATOM    991 1HG2 THR A  63     -12.308  18.418 -12.307  1.00  0.76           H  
ATOM    992 2HG2 THR A  63     -12.257  16.925 -13.248  1.00  0.76           H  
ATOM    993 3HG2 THR A  63     -13.781  17.793 -13.085  1.00  0.76           H  
ATOM    994  N   TYR A  64     -12.106  13.910 -12.314  1.00  0.78           N  
ATOM    995  CA  TYR A  64     -11.170  13.274 -13.216  1.00  0.78           C  
ATOM    996  C   TYR A  64     -11.403  11.785 -13.439  1.00  0.78           C  
ATOM    997  O   TYR A  64     -11.195  11.292 -14.546  1.00  0.78           O  
ATOM    998  CB  TYR A  64      -9.739  13.555 -12.749  1.00  0.78           C  
ATOM    999  CG  TYR A  64      -9.355  15.036 -12.910  1.00  0.78           C  
ATOM   1000  CD1 TYR A  64      -8.509  15.677 -12.036  1.00  0.78           C  
ATOM   1001  CD2 TYR A  64      -9.857  15.735 -13.977  1.00  0.78           C  
ATOM   1002  CE1 TYR A  64      -8.179  16.992 -12.220  1.00  0.78           C  
ATOM   1003  CE2 TYR A  64      -9.525  17.052 -14.180  1.00  0.78           C  
ATOM   1004  CZ  TYR A  64      -8.693  17.682 -13.305  1.00  0.78           C  
ATOM   1005  OH  TYR A  64      -8.353  18.990 -13.512  1.00  0.78           O  
ATOM   1006  H   TYR A  64     -12.007  13.734 -11.320  1.00  0.78           H  
ATOM   1007  HA  TYR A  64     -11.279  13.745 -14.189  1.00  0.78           H  
ATOM   1008 1HB  TYR A  64      -9.636  13.279 -11.695  1.00  0.78           H  
ATOM   1009 2HB  TYR A  64      -9.045  12.946 -13.319  1.00  0.78           H  
ATOM   1010  HD1 TYR A  64      -8.093  15.157 -11.217  1.00  0.78           H  
ATOM   1011  HD2 TYR A  64     -10.506  15.241 -14.661  1.00  0.78           H  
ATOM   1012  HE1 TYR A  64      -7.505  17.480 -11.519  1.00  0.78           H  
ATOM   1013  HE2 TYR A  64      -9.923  17.595 -15.039  1.00  0.78           H  
ATOM   1014  HH  TYR A  64      -8.276  19.159 -14.483  1.00  0.78           H  
ATOM   1015  N   THR A  65     -11.814  11.046 -12.417  1.00  0.80           N  
ATOM   1016  CA  THR A  65     -11.908   9.592 -12.605  1.00  0.80           C  
ATOM   1017  C   THR A  65     -13.321   8.993 -12.469  1.00  0.80           C  
ATOM   1018  O   THR A  65     -14.270   9.674 -12.089  1.00  0.80           O  
ATOM   1019  CB  THR A  65     -10.901   8.920 -11.670  1.00  0.80           C  
ATOM   1020  OG1 THR A  65     -11.250   9.165 -10.332  1.00  0.80           O  
ATOM   1021  CG2 THR A  65      -9.535   9.516 -11.908  1.00  0.80           C  
ATOM   1022  H   THR A  65     -11.991  11.488 -11.515  1.00  0.80           H  
ATOM   1023  HA  THR A  65     -11.582   9.361 -13.617  1.00  0.80           H  
ATOM   1024  HB  THR A  65     -10.873   7.843 -11.854  1.00  0.80           H  
ATOM   1025  HG1 THR A  65     -12.034   8.650 -10.128  1.00  0.80           H  
ATOM   1026 1HG2 THR A  65      -8.832   9.059 -11.242  1.00  0.80           H  
ATOM   1027 2HG2 THR A  65      -9.230   9.352 -12.937  1.00  0.80           H  
ATOM   1028 3HG2 THR A  65      -9.567  10.579 -11.708  1.00  0.80           H  
ATOM   1029  N   ASP A  66     -13.448   7.720 -12.871  1.00  0.83           N  
ATOM   1030  CA  ASP A  66     -14.693   6.940 -12.883  1.00  0.83           C  
ATOM   1031  C   ASP A  66     -14.956   6.217 -11.559  1.00  0.83           C  
ATOM   1032  O   ASP A  66     -14.200   5.318 -11.151  1.00  0.83           O  
ATOM   1033  CB  ASP A  66     -14.676   5.932 -14.055  1.00  0.83           C  
ATOM   1034  CG  ASP A  66     -15.990   5.129 -14.283  1.00  0.83           C  
ATOM   1035  OD1 ASP A  66     -16.871   5.197 -13.465  1.00  0.83           O  
ATOM   1036  OD2 ASP A  66     -16.082   4.466 -15.296  1.00  0.83           O  
ATOM   1037  H   ASP A  66     -12.615   7.240 -13.190  1.00  0.83           H  
ATOM   1038  HA  ASP A  66     -15.520   7.630 -13.047  1.00  0.83           H  
ATOM   1039 1HB  ASP A  66     -14.427   6.453 -14.976  1.00  0.83           H  
ATOM   1040 2HB  ASP A  66     -13.882   5.215 -13.883  1.00  0.83           H  
ATOM   1041  N   ASP A  67     -16.000   6.662 -10.855  1.00  0.89           N  
ATOM   1042  CA  ASP A  67     -16.336   6.131  -9.540  1.00  0.89           C  
ATOM   1043  C   ASP A  67     -17.838   6.091  -9.309  1.00  0.89           C  
ATOM   1044  O   ASP A  67     -18.490   7.112  -9.083  1.00  0.89           O  
ATOM   1045  CB  ASP A  67     -15.709   6.964  -8.448  1.00  0.89           C  
ATOM   1046  CG  ASP A  67     -15.879   6.416  -7.036  1.00  0.89           C  
ATOM   1047  OD1 ASP A  67     -16.707   5.551  -6.810  1.00  0.89           O  
ATOM   1048  OD2 ASP A  67     -15.176   6.882  -6.172  1.00  0.89           O  
ATOM   1049  H   ASP A  67     -16.576   7.386 -11.262  1.00  0.89           H  
ATOM   1050  HA  ASP A  67     -15.951   5.113  -9.473  1.00  0.89           H  
ATOM   1051 1HB  ASP A  67     -14.682   7.104  -8.647  1.00  0.89           H  
ATOM   1052 2HB  ASP A  67     -16.179   7.950  -8.475  1.00  0.89           H  
ATOM   1053  N   ARG A  68     -18.377   4.887  -9.336  1.00  0.97           N  
ATOM   1054  CA  ARG A  68     -19.798   4.639  -9.175  1.00  0.97           C  
ATOM   1055  C   ARG A  68     -20.365   5.104  -7.824  1.00  0.97           C  
ATOM   1056  O   ARG A  68     -21.583   5.233  -7.681  1.00  0.97           O  
ATOM   1057  CB  ARG A  68     -20.072   3.156  -9.366  1.00  0.97           C  
ATOM   1058  CG  ARG A  68     -19.488   2.239  -8.284  1.00  0.97           C  
ATOM   1059  CD  ARG A  68     -19.661   0.791  -8.635  1.00  0.97           C  
ATOM   1060  NE  ARG A  68     -19.143  -0.105  -7.596  1.00  0.97           N  
ATOM   1061  CZ  ARG A  68     -17.849  -0.493  -7.477  1.00  0.97           C  
ATOM   1062  NH1 ARG A  68     -16.932  -0.082  -8.309  1.00  0.97           N  
ATOM   1063  NH2 ARG A  68     -17.468  -1.305  -6.515  1.00  0.97           N  
ATOM   1064  H   ARG A  68     -17.765   4.101  -9.503  1.00  0.97           H  
ATOM   1065  HA  ARG A  68     -20.318   5.183  -9.964  1.00  0.97           H  
ATOM   1066 1HB  ARG A  68     -21.147   2.988  -9.393  1.00  0.97           H  
ATOM   1067 2HB  ARG A  68     -19.665   2.835 -10.325  1.00  0.97           H  
ATOM   1068 1HG  ARG A  68     -18.423   2.445  -8.169  1.00  0.97           H  
ATOM   1069 2HG  ARG A  68     -19.996   2.426  -7.337  1.00  0.97           H  
ATOM   1070 1HD  ARG A  68     -20.721   0.578  -8.769  1.00  0.97           H  
ATOM   1071 2HD  ARG A  68     -19.130   0.579  -9.562  1.00  0.97           H  
ATOM   1072  HE  ARG A  68     -19.802  -0.462  -6.918  1.00  0.97           H  
ATOM   1073 1HH1 ARG A  68     -17.160   0.538  -9.067  1.00  0.97           H  
ATOM   1074 2HH1 ARG A  68     -15.966  -0.408  -8.154  1.00  0.97           H  
ATOM   1075 1HH2 ARG A  68     -18.130  -1.658  -5.842  1.00  0.97           H  
ATOM   1076 2HH2 ARG A  68     -16.469  -1.566  -6.477  1.00  0.97           H  
ATOM   1077  N   SER A  69     -19.501   5.313  -6.817  1.00  1.06           N  
ATOM   1078  CA  SER A  69     -19.975   5.740  -5.504  1.00  1.06           C  
ATOM   1079  C   SER A  69     -20.146   7.263  -5.386  1.00  1.06           C  
ATOM   1080  O   SER A  69     -20.621   7.744  -4.354  1.00  1.06           O  
ATOM   1081  CB  SER A  69     -19.086   5.209  -4.385  1.00  1.06           C  
ATOM   1082  OG  SER A  69     -17.827   5.796  -4.361  1.00  1.06           O  
ATOM   1083  H   SER A  69     -18.490   5.224  -6.964  1.00  1.06           H  
ATOM   1084  HA  SER A  69     -20.959   5.296  -5.353  1.00  1.06           H  
ATOM   1085 1HB  SER A  69     -19.580   5.374  -3.430  1.00  1.06           H  
ATOM   1086 2HB  SER A  69     -18.975   4.134  -4.509  1.00  1.06           H  
ATOM   1087  HG  SER A  69     -17.431   5.645  -5.247  1.00  1.06           H  
ATOM   1088  N   VAL A  70     -19.754   8.028  -6.417  1.00  1.13           N  
ATOM   1089  CA  VAL A  70     -19.913   9.483  -6.376  1.00  1.13           C  
ATOM   1090  C   VAL A  70     -21.050   9.899  -7.325  1.00  1.13           C  
ATOM   1091  O   VAL A  70     -20.851   9.916  -8.543  1.00  1.13           O  
ATOM   1092  CB  VAL A  70     -18.622  10.207  -6.783  1.00  1.13           C  
ATOM   1093  CG1 VAL A  70     -18.839  11.729  -6.752  1.00  1.13           C  
ATOM   1094  CG2 VAL A  70     -17.509   9.820  -5.826  1.00  1.13           C  
ATOM   1095  H   VAL A  70     -19.351   7.591  -7.250  1.00  1.13           H  
ATOM   1096  HA  VAL A  70     -20.098   9.775  -5.352  1.00  1.13           H  
ATOM   1097  HB  VAL A  70     -18.347   9.917  -7.803  1.00  1.13           H  
ATOM   1098 1HG1 VAL A  70     -17.920  12.228  -7.045  1.00  1.13           H  
ATOM   1099 2HG1 VAL A  70     -19.631  12.003  -7.435  1.00  1.13           H  
ATOM   1100 3HG1 VAL A  70     -19.110  12.037  -5.740  1.00  1.13           H  
ATOM   1101 1HG2 VAL A  70     -16.605  10.327  -6.121  1.00  1.13           H  
ATOM   1102 2HG2 VAL A  70     -17.779  10.115  -4.810  1.00  1.13           H  
ATOM   1103 3HG2 VAL A  70     -17.345   8.741  -5.858  1.00  1.13           H  
ATOM   1104  N   PRO A  71     -22.220  10.329  -6.800  1.00  1.15           N  
ATOM   1105  CA  PRO A  71     -23.459  10.620  -7.523  1.00  1.15           C  
ATOM   1106  C   PRO A  71     -23.336  11.507  -8.751  1.00  1.15           C  
ATOM   1107  O   PRO A  71     -24.130  11.387  -9.684  1.00  1.15           O  
ATOM   1108  CB  PRO A  71     -24.281  11.350  -6.457  1.00  1.15           C  
ATOM   1109  CG  PRO A  71     -23.820  10.773  -5.161  1.00  1.15           C  
ATOM   1110  CD  PRO A  71     -22.344  10.551  -5.334  1.00  1.15           C  
ATOM   1111  HA  PRO A  71     -23.939   9.666  -7.792  1.00  1.15           H  
ATOM   1112 1HB  PRO A  71     -24.107  12.436  -6.531  1.00  1.15           H  
ATOM   1113 2HB  PRO A  71     -25.353  11.188  -6.638  1.00  1.15           H  
ATOM   1114 1HG  PRO A  71     -24.050  11.462  -4.335  1.00  1.15           H  
ATOM   1115 2HG  PRO A  71     -24.360   9.838  -4.952  1.00  1.15           H  
ATOM   1116 1HD  PRO A  71     -21.759  11.427  -5.006  1.00  1.15           H  
ATOM   1117 2HD  PRO A  71     -22.116   9.645  -4.766  1.00  1.15           H  
ATOM   1118  N   ASN A  72     -22.376  12.416  -8.744  1.00  1.11           N  
ATOM   1119  CA  ASN A  72     -22.210  13.330  -9.857  1.00  1.11           C  
ATOM   1120  C   ASN A  72     -20.805  13.336 -10.427  1.00  1.11           C  
ATOM   1121  O   ASN A  72     -20.381  14.328 -11.023  1.00  1.11           O  
ATOM   1122  CB  ASN A  72     -22.627  14.721  -9.430  1.00  1.11           C  
ATOM   1123  CG  ASN A  72     -21.777  15.307  -8.306  1.00  1.11           C  
ATOM   1124  OD1 ASN A  72     -21.032  14.612  -7.589  1.00  1.11           O  
ATOM   1125  ND2 ASN A  72     -21.898  16.605  -8.139  1.00  1.11           N  
ATOM   1126  H   ASN A  72     -21.744  12.479  -7.963  1.00  1.11           H  
ATOM   1127  HA  ASN A  72     -22.869  13.011 -10.665  1.00  1.11           H  
ATOM   1128 1HB  ASN A  72     -22.575  15.389 -10.290  1.00  1.11           H  
ATOM   1129 2HB  ASN A  72     -23.667  14.696  -9.103  1.00  1.11           H  
ATOM   1130 1HD2 ASN A  72     -21.386  17.075  -7.419  1.00  1.11           H  
ATOM   1131 2HD2 ASN A  72     -22.511  17.127  -8.732  1.00  1.11           H  
ATOM   1132  N   GLY A  73     -20.057  12.258 -10.239  1.00  1.03           N  
ATOM   1133  CA  GLY A  73     -18.702  12.299 -10.750  1.00  1.03           C  
ATOM   1134  C   GLY A  73     -18.614  12.237 -12.271  1.00  1.03           C  
ATOM   1135  O   GLY A  73     -19.353  11.493 -12.926  1.00  1.03           O  
ATOM   1136  H   GLY A  73     -20.410  11.434  -9.746  1.00  1.03           H  
ATOM   1137 1HA  GLY A  73     -18.258  13.229 -10.424  1.00  1.03           H  
ATOM   1138 2HA  GLY A  73     -18.118  11.490 -10.309  1.00  1.03           H  
ATOM   1139  N   THR A  74     -17.649  12.974 -12.817  1.00  0.93           N  
ATOM   1140  CA  THR A  74     -17.358  12.971 -14.247  1.00  0.93           C  
ATOM   1141  C   THR A  74     -15.968  12.417 -14.521  1.00  0.93           C  
ATOM   1142  O   THR A  74     -14.981  12.919 -14.012  1.00  0.93           O  
ATOM   1143  CB  THR A  74     -17.443  14.391 -14.838  1.00  0.93           C  
ATOM   1144  OG1 THR A  74     -18.772  14.916 -14.674  1.00  0.93           O  
ATOM   1145  CG2 THR A  74     -17.071  14.370 -16.315  1.00  0.93           C  
ATOM   1146  H   THR A  74     -17.121  13.587 -12.199  1.00  0.93           H  
ATOM   1147  HA  THR A  74     -18.085  12.336 -14.751  1.00  0.93           H  
ATOM   1148  HB  THR A  74     -16.740  15.039 -14.307  1.00  0.93           H  
ATOM   1149  HG1 THR A  74     -18.966  15.028 -13.734  1.00  0.93           H  
ATOM   1150 1HG2 THR A  74     -17.120  15.380 -16.717  1.00  0.93           H  
ATOM   1151 2HG2 THR A  74     -16.062  13.985 -16.432  1.00  0.93           H  
ATOM   1152 3HG2 THR A  74     -17.765  13.730 -16.854  1.00  0.93           H  
ATOM   1153  N   ALA A  75     -15.867  11.393 -15.346  1.00  0.84           N  
ATOM   1154  CA  ALA A  75     -14.555  10.794 -15.588  1.00  0.84           C  
ATOM   1155  C   ALA A  75     -13.760  11.490 -16.679  1.00  0.84           C  
ATOM   1156  O   ALA A  75     -13.536  10.902 -17.732  1.00  0.84           O  
ATOM   1157  CB  ALA A  75     -14.719   9.344 -15.974  1.00  0.84           C  
ATOM   1158  H   ALA A  75     -16.697  11.007 -15.772  1.00  0.84           H  
ATOM   1159  HA  ALA A  75     -13.987  10.860 -14.663  1.00  0.84           H  
ATOM   1160 1HB  ALA A  75     -13.737   8.893 -16.104  1.00  0.84           H  
ATOM   1161 2HB  ALA A  75     -15.252   8.826 -15.183  1.00  0.84           H  
ATOM   1162 3HB  ALA A  75     -15.281   9.270 -16.899  1.00  0.84           H  
ATOM   1163  N   LEU A  76     -13.281  12.705 -16.458  1.00  0.76           N  
ATOM   1164  CA  LEU A  76     -12.598  13.383 -17.567  1.00  0.76           C  
ATOM   1165  C   LEU A  76     -11.323  12.658 -18.044  1.00  0.76           C  
ATOM   1166  O   LEU A  76     -10.981  12.716 -19.226  1.00  0.76           O  
ATOM   1167  CB  LEU A  76     -12.257  14.817 -17.192  1.00  0.76           C  
ATOM   1168  CG  LEU A  76     -13.449  15.757 -17.019  1.00  0.76           C  
ATOM   1169  CD1 LEU A  76     -12.953  17.097 -16.513  1.00  0.76           C  
ATOM   1170  CD2 LEU A  76     -14.184  15.893 -18.336  1.00  0.76           C  
ATOM   1171  H   LEU A  76     -13.440  13.173 -15.553  1.00  0.76           H  
ATOM   1172  HA  LEU A  76     -13.290  13.419 -18.406  1.00  0.76           H  
ATOM   1173 1HB  LEU A  76     -11.741  14.795 -16.271  1.00  0.76           H  
ATOM   1174 2HB  LEU A  76     -11.596  15.234 -17.949  1.00  0.76           H  
ATOM   1175  HG  LEU A  76     -14.123  15.350 -16.270  1.00  0.76           H  
ATOM   1176 1HD1 LEU A  76     -13.798  17.767 -16.367  1.00  0.76           H  
ATOM   1177 2HD1 LEU A  76     -12.442  16.948 -15.570  1.00  0.76           H  
ATOM   1178 3HD1 LEU A  76     -12.264  17.530 -17.235  1.00  0.76           H  
ATOM   1179 1HD2 LEU A  76     -15.038  16.557 -18.206  1.00  0.76           H  
ATOM   1180 2HD2 LEU A  76     -13.512  16.305 -19.088  1.00  0.76           H  
ATOM   1181 3HD2 LEU A  76     -14.532  14.911 -18.657  1.00  0.76           H  
ATOM   1182  N   ALA A  77     -10.607  11.995 -17.126  1.00  0.71           N  
ATOM   1183  CA  ALA A  77      -9.386  11.255 -17.446  1.00  0.71           C  
ATOM   1184  C   ALA A  77      -9.689   9.858 -17.978  1.00  0.71           C  
ATOM   1185  O   ALA A  77      -8.767   9.140 -18.368  1.00  0.71           O  
ATOM   1186  CB  ALA A  77      -8.495  11.104 -16.215  1.00  0.71           C  
ATOM   1187  H   ALA A  77     -10.929  11.971 -16.169  1.00  0.71           H  
ATOM   1188  HA  ALA A  77      -8.851  11.810 -18.216  1.00  0.71           H  
ATOM   1189 1HB  ALA A  77      -7.581  10.573 -16.489  1.00  0.71           H  
ATOM   1190 2HB  ALA A  77      -8.243  12.072 -15.830  1.00  0.71           H  
ATOM   1191 3HB  ALA A  77      -9.017  10.538 -15.451  1.00  0.71           H  
ATOM   1192  N   LYS A  78     -10.965   9.451 -17.928  1.00  0.68           N  
ATOM   1193  CA  LYS A  78     -11.409   8.115 -18.321  1.00  0.68           C  
ATOM   1194  C   LYS A  78     -10.659   6.981 -17.608  1.00  0.68           C  
ATOM   1195  O   LYS A  78     -10.318   5.977 -18.238  1.00  0.68           O  
ATOM   1196  CB  LYS A  78     -11.289   7.949 -19.836  1.00  0.68           C  
ATOM   1197  CG  LYS A  78     -12.006   9.032 -20.636  1.00  0.68           C  
ATOM   1198  CD  LYS A  78     -13.517   8.966 -20.459  1.00  0.68           C  
ATOM   1199  CE  LYS A  78     -14.205  10.045 -21.283  1.00  0.68           C  
ATOM   1200  NZ  LYS A  78     -15.681  10.051 -21.090  1.00  0.68           N  
ATOM   1201  H   LYS A  78     -11.692  10.108 -17.652  1.00  0.68           H  
ATOM   1202  HA  LYS A  78     -12.463   8.028 -18.056  1.00  0.68           H  
ATOM   1203 1HB  LYS A  78     -10.247   7.962 -20.129  1.00  0.68           H  
ATOM   1204 2HB  LYS A  78     -11.702   6.985 -20.129  1.00  0.68           H  
ATOM   1205 1HG  LYS A  78     -11.666  10.017 -20.300  1.00  0.68           H  
ATOM   1206 2HG  LYS A  78     -11.765   8.927 -21.691  1.00  0.68           H  
ATOM   1207 1HD  LYS A  78     -13.880   7.990 -20.778  1.00  0.68           H  
ATOM   1208 2HD  LYS A  78     -13.769   9.099 -19.411  1.00  0.68           H  
ATOM   1209 1HE  LYS A  78     -13.806  11.018 -20.988  1.00  0.68           H  
ATOM   1210 2HE  LYS A  78     -13.987   9.878 -22.337  1.00  0.68           H  
ATOM   1211 1HZ  LYS A  78     -16.088  10.780 -21.655  1.00  0.68           H  
ATOM   1212 2HZ  LYS A  78     -16.057   9.158 -21.369  1.00  0.68           H  
ATOM   1213 3HZ  LYS A  78     -15.904  10.219 -20.119  1.00  0.68           H  
ATOM   1214  N   CYS A  79     -10.410   7.126 -16.301  1.00  0.67           N  
ATOM   1215  CA  CYS A  79      -9.712   6.091 -15.540  1.00  0.67           C  
ATOM   1216  C   CYS A  79     -10.598   5.440 -14.487  1.00  0.67           C  
ATOM   1217  O   CYS A  79     -11.406   6.098 -13.838  1.00  0.67           O  
ATOM   1218  CB  CYS A  79      -8.493   6.672 -14.839  1.00  0.67           C  
ATOM   1219  SG  CYS A  79      -7.251   7.324 -15.948  1.00  0.67           S  
ATOM   1220  H   CYS A  79     -10.699   7.975 -15.840  1.00  0.67           H  
ATOM   1221  HA  CYS A  79      -9.379   5.321 -16.235  1.00  0.67           H  
ATOM   1222 1HB  CYS A  79      -8.805   7.472 -14.176  1.00  0.67           H  
ATOM   1223 2HB  CYS A  79      -8.030   5.900 -14.220  1.00  0.67           H  
ATOM   1224  N   ASP A  80     -10.413   4.141 -14.297  1.00  0.65           N  
ATOM   1225  CA  ASP A  80     -11.107   3.370 -13.267  1.00  0.65           C  
ATOM   1226  C   ASP A  80     -10.466   3.520 -11.888  1.00  0.65           C  
ATOM   1227  O   ASP A  80      -9.289   3.185 -11.709  1.00  0.65           O  
ATOM   1228  CB  ASP A  80     -11.204   1.902 -13.689  1.00  0.65           C  
ATOM   1229  CG  ASP A  80     -11.947   1.036 -12.705  1.00  0.65           C  
ATOM   1230  OD1 ASP A  80     -12.987   0.523 -13.058  1.00  0.65           O  
ATOM   1231  OD2 ASP A  80     -11.416   0.805 -11.621  1.00  0.65           O  
ATOM   1232  H   ASP A  80      -9.752   3.666 -14.891  1.00  0.65           H  
ATOM   1233  HA  ASP A  80     -12.127   3.752 -13.191  1.00  0.65           H  
ATOM   1234 1HB  ASP A  80     -11.716   1.841 -14.651  1.00  0.65           H  
ATOM   1235 2HB  ASP A  80     -10.206   1.496 -13.828  1.00  0.65           H  
ATOM   1236  N   CYS A  81     -11.238   3.992 -10.909  1.00  0.65           N  
ATOM   1237  CA  CYS A  81     -10.690   4.207  -9.572  1.00  0.65           C  
ATOM   1238  C   CYS A  81     -10.212   2.976  -8.826  1.00  0.65           C  
ATOM   1239  O   CYS A  81      -9.444   3.109  -7.876  1.00  0.65           O  
ATOM   1240  CB  CYS A  81     -11.699   4.865  -8.686  1.00  0.65           C  
ATOM   1241  SG  CYS A  81     -12.081   6.472  -9.200  1.00  0.65           S  
ATOM   1242  H   CYS A  81     -12.209   4.261 -11.098  1.00  0.65           H  
ATOM   1243  HA  CYS A  81      -9.849   4.879  -9.674  1.00  0.65           H  
ATOM   1244 1HB  CYS A  81     -12.623   4.283  -8.666  1.00  0.65           H  
ATOM   1245 2HB  CYS A  81     -11.315   4.909  -7.680  1.00  0.65           H  
ATOM   1246  HG  CYS A  81     -12.912   6.070 -10.193  1.00  0.65           H  
ATOM   1247  N   GLU A  82     -10.667   1.780  -9.189  1.00  0.64           N  
ATOM   1248  CA  GLU A  82     -10.165   0.633  -8.457  1.00  0.64           C  
ATOM   1249  C   GLU A  82      -8.816   0.297  -9.061  1.00  0.64           C  
ATOM   1250  O   GLU A  82      -7.865  -0.021  -8.350  1.00  0.64           O  
ATOM   1251  CB  GLU A  82     -11.134  -0.550  -8.502  1.00  0.64           C  
ATOM   1252  CG  GLU A  82     -12.454  -0.285  -7.761  1.00  0.64           C  
ATOM   1253  CD  GLU A  82     -13.412  -1.469  -7.721  1.00  0.64           C  
ATOM   1254  OE1 GLU A  82     -13.105  -2.504  -8.264  1.00  0.64           O  
ATOM   1255  OE2 GLU A  82     -14.473  -1.313  -7.140  1.00  0.64           O  
ATOM   1256  H   GLU A  82     -11.271   1.644 -10.003  1.00  0.64           H  
ATOM   1257  HA  GLU A  82     -10.014   0.909  -7.413  1.00  0.64           H  
ATOM   1258 1HB  GLU A  82     -11.369  -0.788  -9.541  1.00  0.64           H  
ATOM   1259 2HB  GLU A  82     -10.663  -1.426  -8.060  1.00  0.64           H  
ATOM   1260 1HG  GLU A  82     -12.222   0.014  -6.739  1.00  0.64           H  
ATOM   1261 2HG  GLU A  82     -12.950   0.556  -8.247  1.00  0.64           H  
ATOM   1262  N   ALA A  83      -8.706   0.444 -10.385  1.00  0.64           N  
ATOM   1263  CA  ALA A  83      -7.436   0.170 -11.063  1.00  0.64           C  
ATOM   1264  C   ALA A  83      -6.338   1.092 -10.527  1.00  0.64           C  
ATOM   1265  O   ALA A  83      -5.197   0.673 -10.341  1.00  0.64           O  
ATOM   1266  CB  ALA A  83      -7.575   0.327 -12.555  1.00  0.64           C  
ATOM   1267  H   ALA A  83      -9.543   0.719 -10.920  1.00  0.64           H  
ATOM   1268  HA  ALA A  83      -7.152  -0.859 -10.844  1.00  0.64           H  
ATOM   1269 1HB  ALA A  83      -6.628   0.096 -13.038  1.00  0.64           H  
ATOM   1270 2HB  ALA A  83      -8.348  -0.349 -12.919  1.00  0.64           H  
ATOM   1271 3HB  ALA A  83      -7.859   1.352 -12.779  1.00  0.64           H  
ATOM   1272  N   LEU A  84      -6.705   2.334 -10.202  1.00  0.64           N  
ATOM   1273  CA  LEU A  84      -5.764   3.308  -9.640  1.00  0.64           C  
ATOM   1274  C   LEU A  84      -5.200   2.904  -8.286  1.00  0.64           C  
ATOM   1275  O   LEU A  84      -4.191   3.463  -7.851  1.00  0.64           O  
ATOM   1276  CB  LEU A  84      -6.397   4.688  -9.494  1.00  0.64           C  
ATOM   1277  CG  LEU A  84      -6.663   5.436 -10.786  1.00  0.64           C  
ATOM   1278  CD1 LEU A  84      -7.436   6.702 -10.518  1.00  0.64           C  
ATOM   1279  CD2 LEU A  84      -5.343   5.792 -11.391  1.00  0.64           C  
ATOM   1280  H   LEU A  84      -7.665   2.621 -10.406  1.00  0.64           H  
ATOM   1281  HA  LEU A  84      -4.932   3.398 -10.335  1.00  0.64           H  
ATOM   1282 1HB  LEU A  84      -7.349   4.573  -8.972  1.00  0.64           H  
ATOM   1283 2HB  LEU A  84      -5.747   5.305  -8.877  1.00  0.64           H  
ATOM   1284  HG  LEU A  84      -7.239   4.808 -11.472  1.00  0.64           H  
ATOM   1285 1HD1 LEU A  84      -7.586   7.208 -11.465  1.00  0.64           H  
ATOM   1286 2HD1 LEU A  84      -8.393   6.480 -10.073  1.00  0.64           H  
ATOM   1287 3HD1 LEU A  84      -6.868   7.342  -9.840  1.00  0.64           H  
ATOM   1288 1HD2 LEU A  84      -5.506   6.324 -12.294  1.00  0.64           H  
ATOM   1289 2HD2 LEU A  84      -4.792   6.422 -10.697  1.00  0.64           H  
ATOM   1290 3HD2 LEU A  84      -4.776   4.891 -11.590  1.00  0.64           H  
ATOM   1291  N   LEU A  85      -5.873   1.982  -7.595  1.00  0.64           N  
ATOM   1292  CA  LEU A  85      -5.432   1.531  -6.293  1.00  0.64           C  
ATOM   1293  C   LEU A  85      -4.513   0.313  -6.392  1.00  0.64           C  
ATOM   1294  O   LEU A  85      -4.079  -0.235  -5.379  1.00  0.64           O  
ATOM   1295  CB  LEU A  85      -6.629   1.222  -5.404  1.00  0.64           C  
ATOM   1296  CG  LEU A  85      -7.483   2.405  -5.081  1.00  0.64           C  
ATOM   1297  CD1 LEU A  85      -8.671   1.928  -4.271  1.00  0.64           C  
ATOM   1298  CD2 LEU A  85      -6.625   3.430  -4.326  1.00  0.64           C  
ATOM   1299  H   LEU A  85      -6.692   1.529  -7.992  1.00  0.64           H  
ATOM   1300  HA  LEU A  85      -4.899   2.344  -5.834  1.00  0.64           H  
ATOM   1301 1HB  LEU A  85      -7.252   0.483  -5.905  1.00  0.64           H  
ATOM   1302 2HB  LEU A  85      -6.268   0.800  -4.469  1.00  0.64           H  
ATOM   1303  HG  LEU A  85      -7.853   2.858  -5.996  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  85      -9.311   2.754  -4.015  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  85      -9.236   1.203  -4.859  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  85      -8.316   1.461  -3.356  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  85      -7.201   4.305  -4.071  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  85      -6.262   2.978  -3.420  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  85      -5.781   3.729  -4.946  1.00  0.64           H  
ATOM   1310  N   SER A  86      -4.248  -0.136  -7.614  1.00  0.64           N  
ATOM   1311  CA  SER A  86      -3.393  -1.285  -7.845  1.00  0.64           C  
ATOM   1312  C   SER A  86      -1.990  -1.069  -7.334  1.00  0.64           C  
ATOM   1313  O   SER A  86      -1.448   0.028  -7.409  1.00  0.64           O  
ATOM   1314  CB  SER A  86      -3.303  -1.617  -9.312  1.00  0.64           C  
ATOM   1315  OG  SER A  86      -2.353  -2.650  -9.529  1.00  0.64           O  
ATOM   1316  H   SER A  86      -4.636   0.336  -8.431  1.00  0.64           H  
ATOM   1317  HA  SER A  86      -3.824  -2.138  -7.319  1.00  0.64           H  
ATOM   1318 1HB  SER A  86      -4.281  -1.926  -9.679  1.00  0.64           H  
ATOM   1319 2HB  SER A  86      -3.009  -0.725  -9.871  1.00  0.64           H  
ATOM   1320  HG  SER A  86      -2.442  -2.886 -10.459  1.00  0.64           H  
ATOM   1321  N   GLY A  87      -1.366  -2.147  -6.861  1.00  0.65           N  
ATOM   1322  CA  GLY A  87       0.024  -2.096  -6.413  1.00  0.65           C  
ATOM   1323  C   GLY A  87       0.967  -1.632  -7.535  1.00  0.65           C  
ATOM   1324  O   GLY A  87       2.093  -1.217  -7.267  1.00  0.65           O  
ATOM   1325  H   GLY A  87      -1.872  -3.020  -6.822  1.00  0.65           H  
ATOM   1326 1HA  GLY A  87       0.101  -1.421  -5.564  1.00  0.65           H  
ATOM   1327 2HA  GLY A  87       0.329  -3.081  -6.062  1.00  0.65           H  
ATOM   1328  N   ASP A  88       0.523  -1.762  -8.794  1.00  0.66           N  
ATOM   1329  CA  ASP A  88       1.286  -1.317  -9.947  1.00  0.66           C  
ATOM   1330  C   ASP A  88       0.882   0.125 -10.338  1.00  0.66           C  
ATOM   1331  O   ASP A  88      -0.135   0.310 -11.023  1.00  0.66           O  
ATOM   1332  CB  ASP A  88       1.064  -2.265 -11.128  1.00  0.66           C  
ATOM   1333  CG  ASP A  88       1.872  -1.901 -12.397  1.00  0.66           C  
ATOM   1334  OD1 ASP A  88       2.323  -0.766 -12.530  1.00  0.66           O  
ATOM   1335  OD2 ASP A  88       2.025  -2.765 -13.225  1.00  0.66           O  
ATOM   1336  H   ASP A  88      -0.415  -2.135  -8.948  1.00  0.66           H  
ATOM   1337  HA  ASP A  88       2.333  -1.378  -9.683  1.00  0.66           H  
ATOM   1338 1HB  ASP A  88       1.329  -3.281 -10.829  1.00  0.66           H  
ATOM   1339 2HB  ASP A  88       0.005  -2.271 -11.383  1.00  0.66           H  
ATOM   1340  N   PRO A  89       1.733   1.149 -10.086  1.00  0.66           N  
ATOM   1341  CA  PRO A  89       1.461   2.562 -10.271  1.00  0.66           C  
ATOM   1342  C   PRO A  89       1.319   2.948 -11.730  1.00  0.66           C  
ATOM   1343  O   PRO A  89       0.966   4.094 -12.016  1.00  0.66           O  
ATOM   1344  CB  PRO A  89       2.665   3.251  -9.651  1.00  0.66           C  
ATOM   1345  CG  PRO A  89       3.778   2.260  -9.772  1.00  0.66           C  
ATOM   1346  CD  PRO A  89       3.121   0.891  -9.635  1.00  0.66           C  
ATOM   1347  HA  PRO A  89       0.546   2.816  -9.717  1.00  0.66           H  
ATOM   1348 1HB  PRO A  89       2.863   4.180 -10.186  1.00  0.66           H  
ATOM   1349 2HB  PRO A  89       2.457   3.526  -8.617  1.00  0.66           H  
ATOM   1350 1HG  PRO A  89       4.298   2.390 -10.735  1.00  0.66           H  
ATOM   1351 2HG  PRO A  89       4.512   2.446  -8.978  1.00  0.66           H  
ATOM   1352 1HD  PRO A  89       3.638   0.199 -10.322  1.00  0.66           H  
ATOM   1353 2HD  PRO A  89       3.141   0.561  -8.593  1.00  0.66           H  
ATOM   1354  N   SER A  90       1.574   2.013 -12.657  1.00  0.67           N  
ATOM   1355  CA  SER A  90       1.442   2.314 -14.070  1.00  0.67           C  
ATOM   1356  C   SER A  90       0.067   2.899 -14.370  1.00  0.67           C  
ATOM   1357  O   SER A  90      -0.063   3.765 -15.235  1.00  0.67           O  
ATOM   1358  CB  SER A  90       1.632   1.064 -14.911  1.00  0.67           C  
ATOM   1359  OG  SER A  90       2.936   0.571 -14.800  1.00  0.67           O  
ATOM   1360  H   SER A  90       1.854   1.055 -12.406  1.00  0.67           H  
ATOM   1361  HA  SER A  90       2.200   3.043 -14.341  1.00  0.67           H  
ATOM   1362 1HB  SER A  90       0.925   0.297 -14.592  1.00  0.67           H  
ATOM   1363 2HB  SER A  90       1.418   1.299 -15.950  1.00  0.67           H  
ATOM   1364  HG  SER A  90       2.920   0.018 -13.981  1.00  0.67           H  
ATOM   1365  N   LYS A  91      -0.985   2.459 -13.662  1.00  0.67           N  
ATOM   1366  CA  LYS A  91      -2.280   3.049 -13.997  1.00  0.67           C  
ATOM   1367  C   LYS A  91      -2.268   4.518 -13.577  1.00  0.67           C  
ATOM   1368  O   LYS A  91      -2.715   5.387 -14.323  1.00  0.67           O  
ATOM   1369  CB  LYS A  91      -3.449   2.341 -13.321  1.00  0.67           C  
ATOM   1370  CG  LYS A  91      -4.816   2.845 -13.779  1.00  0.67           C  
ATOM   1371  CD  LYS A  91      -5.057   2.445 -15.225  1.00  0.67           C  
ATOM   1372  CE  LYS A  91      -6.445   2.802 -15.717  1.00  0.67           C  
ATOM   1373  NZ  LYS A  91      -6.627   2.376 -17.146  1.00  0.67           N  
ATOM   1374  H   LYS A  91      -0.858   1.760 -12.921  1.00  0.67           H  
ATOM   1375  HA  LYS A  91      -2.423   3.007 -15.077  1.00  0.67           H  
ATOM   1376 1HB  LYS A  91      -3.396   1.271 -13.517  1.00  0.67           H  
ATOM   1377 2HB  LYS A  91      -3.386   2.476 -12.239  1.00  0.67           H  
ATOM   1378 1HG  LYS A  91      -5.597   2.449 -13.144  1.00  0.67           H  
ATOM   1379 2HG  LYS A  91      -4.842   3.928 -13.722  1.00  0.67           H  
ATOM   1380 1HD  LYS A  91      -4.326   2.954 -15.857  1.00  0.67           H  
ATOM   1381 2HD  LYS A  91      -4.913   1.370 -15.329  1.00  0.67           H  
ATOM   1382 1HE  LYS A  91      -7.191   2.307 -15.098  1.00  0.67           H  
ATOM   1383 2HE  LYS A  91      -6.590   3.882 -15.647  1.00  0.67           H  
ATOM   1384 1HZ  LYS A  91      -7.552   2.624 -17.465  1.00  0.67           H  
ATOM   1385 2HZ  LYS A  91      -5.939   2.844 -17.720  1.00  0.67           H  
ATOM   1386 3HZ  LYS A  91      -6.502   1.374 -17.220  1.00  0.67           H  
ATOM   1387  N   GLY A  92      -1.710   4.795 -12.394  1.00  0.67           N  
ATOM   1388  CA  GLY A  92      -1.627   6.153 -11.878  1.00  0.67           C  
ATOM   1389  C   GLY A  92      -0.810   7.028 -12.811  1.00  0.67           C  
ATOM   1390  O   GLY A  92      -1.133   8.198 -13.011  1.00  0.67           O  
ATOM   1391  H   GLY A  92      -1.322   4.040 -11.846  1.00  0.67           H  
ATOM   1392 1HA  GLY A  92      -2.625   6.568 -11.769  1.00  0.67           H  
ATOM   1393 2HA  GLY A  92      -1.166   6.137 -10.890  1.00  0.67           H  
ATOM   1394  N   PHE A  93       0.242   6.453 -13.400  1.00  0.67           N  
ATOM   1395  CA  PHE A  93       1.102   7.188 -14.317  1.00  0.67           C  
ATOM   1396  C   PHE A  93       0.332   7.541 -15.578  1.00  0.67           C  
ATOM   1397  O   PHE A  93       0.389   8.669 -16.066  1.00  0.67           O  
ATOM   1398  CB  PHE A  93       2.303   6.344 -14.734  1.00  0.67           C  
ATOM   1399  CG  PHE A  93       3.301   6.019 -13.627  1.00  0.67           C  
ATOM   1400  CD1 PHE A  93       3.298   6.703 -12.455  1.00  0.67           C  
ATOM   1401  CD2 PHE A  93       4.232   5.014 -13.788  1.00  0.67           C  
ATOM   1402  CE1 PHE A  93       4.192   6.408 -11.439  1.00  0.67           C  
ATOM   1403  CE2 PHE A  93       5.139   4.709 -12.796  1.00  0.67           C  
ATOM   1404  CZ  PHE A  93       5.121   5.407 -11.614  1.00  0.67           C  
ATOM   1405  H   PHE A  93       0.456   5.484 -13.167  1.00  0.67           H  
ATOM   1406  HA  PHE A  93       1.438   8.105 -13.833  1.00  0.67           H  
ATOM   1407 1HB  PHE A  93       1.946   5.407 -15.150  1.00  0.67           H  
ATOM   1408 2HB  PHE A  93       2.839   6.858 -15.531  1.00  0.67           H  
ATOM   1409  HD1 PHE A  93       2.583   7.471 -12.344  1.00  0.67           H  
ATOM   1410  HD2 PHE A  93       4.246   4.455 -14.724  1.00  0.67           H  
ATOM   1411  HE1 PHE A  93       4.165   6.970 -10.505  1.00  0.67           H  
ATOM   1412  HE2 PHE A  93       5.862   3.914 -12.957  1.00  0.67           H  
ATOM   1413  HZ  PHE A  93       5.833   5.173 -10.823  1.00  0.67           H  
ATOM   1414  N   ASN A  94      -0.445   6.591 -16.092  1.00  0.66           N  
ATOM   1415  CA  ASN A  94      -1.204   6.854 -17.304  1.00  0.66           C  
ATOM   1416  C   ASN A  94      -2.245   7.938 -17.070  1.00  0.66           C  
ATOM   1417  O   ASN A  94      -2.440   8.827 -17.909  1.00  0.66           O  
ATOM   1418  CB  ASN A  94      -1.869   5.577 -17.784  1.00  0.66           C  
ATOM   1419  CG  ASN A  94      -0.873   4.604 -18.382  1.00  0.66           C  
ATOM   1420  OD1 ASN A  94       0.227   4.989 -18.801  1.00  0.66           O  
ATOM   1421  ND2 ASN A  94      -1.238   3.350 -18.428  1.00  0.66           N  
ATOM   1422  H   ASN A  94      -0.479   5.664 -15.663  1.00  0.66           H  
ATOM   1423  HA  ASN A  94      -0.519   7.214 -18.072  1.00  0.66           H  
ATOM   1424 1HB  ASN A  94      -2.367   5.094 -16.939  1.00  0.66           H  
ATOM   1425 2HB  ASN A  94      -2.632   5.816 -18.522  1.00  0.66           H  
ATOM   1426 1HD2 ASN A  94      -0.620   2.664 -18.810  1.00  0.66           H  
ATOM   1427 2HD2 ASN A  94      -2.129   3.079 -18.077  1.00  0.66           H  
ATOM   1428  N   CYS A  95      -2.871   7.908 -15.900  1.00  0.66           N  
ATOM   1429  CA  CYS A  95      -3.918   8.865 -15.612  1.00  0.66           C  
ATOM   1430  C   CYS A  95      -3.307  10.223 -15.291  1.00  0.66           C  
ATOM   1431  O   CYS A  95      -3.864  11.265 -15.651  1.00  0.66           O  
ATOM   1432  CB  CYS A  95      -4.744   8.318 -14.484  1.00  0.66           C  
ATOM   1433  SG  CYS A  95      -5.542   6.788 -15.008  1.00  0.66           S  
ATOM   1434  H   CYS A  95      -2.666   7.159 -15.236  1.00  0.66           H  
ATOM   1435  HA  CYS A  95      -4.553   8.962 -16.490  1.00  0.66           H  
ATOM   1436 1HB  CYS A  95      -4.122   8.121 -13.607  1.00  0.66           H  
ATOM   1437 2HB  CYS A  95      -5.515   9.018 -14.230  1.00  0.66           H  
ATOM   1438  N   LEU A  96      -2.110  10.213 -14.695  1.00  0.67           N  
ATOM   1439  CA  LEU A  96      -1.375  11.436 -14.432  1.00  0.67           C  
ATOM   1440  C   LEU A  96      -1.111  12.128 -15.750  1.00  0.67           C  
ATOM   1441  O   LEU A  96      -1.390  13.315 -15.900  1.00  0.67           O  
ATOM   1442  CB  LEU A  96      -0.017  11.148 -13.795  1.00  0.67           C  
ATOM   1443  CG  LEU A  96       0.882  12.369 -13.607  1.00  0.67           C  
ATOM   1444  CD1 LEU A  96       0.260  13.276 -12.604  1.00  0.67           C  
ATOM   1445  CD2 LEU A  96       2.294  11.953 -13.243  1.00  0.67           C  
ATOM   1446  H   LEU A  96      -1.703   9.335 -14.385  1.00  0.67           H  
ATOM   1447  HA  LEU A  96      -1.968  12.085 -13.790  1.00  0.67           H  
ATOM   1448 1HB  LEU A  96      -0.185  10.697 -12.829  1.00  0.67           H  
ATOM   1449 2HB  LEU A  96       0.520  10.445 -14.407  1.00  0.67           H  
ATOM   1450  HG  LEU A  96       0.919  12.902 -14.541  1.00  0.67           H  
ATOM   1451 1HD1 LEU A  96       0.865  14.170 -12.493  1.00  0.67           H  
ATOM   1452 2HD1 LEU A  96      -0.720  13.539 -12.961  1.00  0.67           H  
ATOM   1453 3HD1 LEU A  96       0.183  12.768 -11.643  1.00  0.67           H  
ATOM   1454 1HD2 LEU A  96       2.923  12.839 -13.143  1.00  0.67           H  
ATOM   1455 2HD2 LEU A  96       2.280  11.432 -12.335  1.00  0.67           H  
ATOM   1456 3HD2 LEU A  96       2.694  11.310 -14.024  1.00  0.67           H  
ATOM   1457  N   LYS A  97      -0.581  11.375 -16.722  1.00  0.68           N  
ATOM   1458  CA  LYS A  97      -0.240  11.956 -18.008  1.00  0.68           C  
ATOM   1459  C   LYS A  97      -1.461  12.542 -18.701  1.00  0.68           C  
ATOM   1460  O   LYS A  97      -1.396  13.632 -19.287  1.00  0.68           O  
ATOM   1461  CB  LYS A  97       0.378  10.906 -18.937  1.00  0.68           C  
ATOM   1462  CG  LYS A  97       1.774  10.429 -18.572  1.00  0.68           C  
ATOM   1463  CD  LYS A  97       2.260   9.406 -19.581  1.00  0.68           C  
ATOM   1464  CE  LYS A  97       3.641   8.876 -19.252  1.00  0.68           C  
ATOM   1465  NZ  LYS A  97       4.071   7.836 -20.229  1.00  0.68           N  
ATOM   1466  H   LYS A  97      -0.380  10.388 -16.545  1.00  0.68           H  
ATOM   1467  HA  LYS A  97       0.474  12.754 -17.833  1.00  0.68           H  
ATOM   1468 1HB  LYS A  97      -0.264  10.022 -18.935  1.00  0.68           H  
ATOM   1469 2HB  LYS A  97       0.399  11.281 -19.952  1.00  0.68           H  
ATOM   1470 1HG  LYS A  97       2.466  11.250 -18.525  1.00  0.68           H  
ATOM   1471 2HG  LYS A  97       1.737   9.965 -17.601  1.00  0.68           H  
ATOM   1472 1HD  LYS A  97       1.560   8.569 -19.606  1.00  0.68           H  
ATOM   1473 2HD  LYS A  97       2.289   9.864 -20.570  1.00  0.68           H  
ATOM   1474 1HE  LYS A  97       4.363   9.693 -19.268  1.00  0.68           H  
ATOM   1475 2HE  LYS A  97       3.627   8.434 -18.254  1.00  0.68           H  
ATOM   1476 1HZ  LYS A  97       5.002   7.502 -19.957  1.00  0.68           H  
ATOM   1477 2HZ  LYS A  97       3.426   7.063 -20.217  1.00  0.68           H  
ATOM   1478 3HZ  LYS A  97       4.110   8.227 -21.155  1.00  0.68           H  
ATOM   1479  N   ARG A  98      -2.603  11.854 -18.601  1.00  0.70           N  
ATOM   1480  CA  ARG A  98      -3.799  12.386 -19.233  1.00  0.70           C  
ATOM   1481  C   ARG A  98      -4.173  13.714 -18.586  1.00  0.70           C  
ATOM   1482  O   ARG A  98      -4.495  14.688 -19.271  1.00  0.70           O  
ATOM   1483  CB  ARG A  98      -4.962  11.409 -19.103  1.00  0.70           C  
ATOM   1484  CG  ARG A  98      -4.832  10.143 -19.935  1.00  0.70           C  
ATOM   1485  CD  ARG A  98      -5.960   9.187 -19.710  1.00  0.70           C  
ATOM   1486  NE  ARG A  98      -5.753   7.942 -20.441  1.00  0.70           N  
ATOM   1487  CZ  ARG A  98      -6.572   6.872 -20.394  1.00  0.70           C  
ATOM   1488  NH1 ARG A  98      -7.673   6.912 -19.682  1.00  0.70           N  
ATOM   1489  NH2 ARG A  98      -6.265   5.780 -21.076  1.00  0.70           N  
ATOM   1490  H   ARG A  98      -2.624  10.946 -18.129  1.00  0.70           H  
ATOM   1491  HA  ARG A  98      -3.594  12.551 -20.289  1.00  0.70           H  
ATOM   1492 1HB  ARG A  98      -5.058  11.103 -18.059  1.00  0.70           H  
ATOM   1493 2HB  ARG A  98      -5.891  11.905 -19.382  1.00  0.70           H  
ATOM   1494 1HG  ARG A  98      -4.826  10.412 -20.989  1.00  0.70           H  
ATOM   1495 2HG  ARG A  98      -3.904   9.642 -19.692  1.00  0.70           H  
ATOM   1496 1HD  ARG A  98      -6.042   8.951 -18.646  1.00  0.70           H  
ATOM   1497 2HD  ARG A  98      -6.892   9.634 -20.054  1.00  0.70           H  
ATOM   1498  HE  ARG A  98      -4.919   7.867 -21.003  1.00  0.70           H  
ATOM   1499 1HH1 ARG A  98      -7.932   7.775 -19.182  1.00  0.70           H  
ATOM   1500 2HH1 ARG A  98      -8.294   6.112 -19.643  1.00  0.70           H  
ATOM   1501 1HH2 ARG A  98      -5.419   5.749 -21.629  1.00  0.70           H  
ATOM   1502 2HH2 ARG A  98      -6.881   4.982 -21.046  1.00  0.70           H  
ATOM   1503  N   LEU A  99      -4.049  13.798 -17.266  1.00  0.74           N  
ATOM   1504  CA  LEU A  99      -4.373  15.042 -16.597  1.00  0.74           C  
ATOM   1505  C   LEU A  99      -3.359  16.146 -16.869  1.00  0.74           C  
ATOM   1506  O   LEU A  99      -3.735  17.297 -17.057  1.00  0.74           O  
ATOM   1507  CB  LEU A  99      -4.537  14.793 -15.110  1.00  0.74           C  
ATOM   1508  CG  LEU A  99      -5.748  13.973 -14.799  1.00  0.74           C  
ATOM   1509  CD1 LEU A  99      -5.809  13.692 -13.335  1.00  0.74           C  
ATOM   1510  CD2 LEU A  99      -6.925  14.717 -15.294  1.00  0.74           C  
ATOM   1511  H   LEU A  99      -3.772  12.979 -16.719  1.00  0.74           H  
ATOM   1512  HA  LEU A  99      -5.332  15.384 -16.980  1.00  0.74           H  
ATOM   1513 1HB  LEU A  99      -3.657  14.260 -14.744  1.00  0.74           H  
ATOM   1514 2HB  LEU A  99      -4.618  15.739 -14.596  1.00  0.74           H  
ATOM   1515  HG  LEU A  99      -5.694  13.015 -15.315  1.00  0.74           H  
ATOM   1516 1HD1 LEU A  99      -6.687  13.103 -13.120  1.00  0.74           H  
ATOM   1517 2HD1 LEU A  99      -4.929  13.138 -13.058  1.00  0.74           H  
ATOM   1518 3HD1 LEU A  99      -5.851  14.626 -12.780  1.00  0.74           H  
ATOM   1519 1HD2 LEU A  99      -7.813  14.151 -15.099  1.00  0.74           H  
ATOM   1520 2HD2 LEU A  99      -6.975  15.675 -14.788  1.00  0.74           H  
ATOM   1521 3HD2 LEU A  99      -6.835  14.880 -16.364  1.00  0.74           H  
ATOM   1522  N   ILE A 100      -2.080  15.804 -16.982  1.00  0.79           N  
ATOM   1523  CA  ILE A 100      -1.063  16.815 -17.255  1.00  0.79           C  
ATOM   1524  C   ILE A 100      -1.336  17.467 -18.617  1.00  0.79           C  
ATOM   1525  O   ILE A 100      -1.011  18.630 -18.826  1.00  0.79           O  
ATOM   1526  CB  ILE A 100       0.378  16.297 -17.236  1.00  0.79           C  
ATOM   1527  CG1 ILE A 100       0.810  15.834 -15.864  1.00  0.79           C  
ATOM   1528  CG2 ILE A 100       1.257  17.506 -17.532  1.00  0.79           C  
ATOM   1529  CD1 ILE A 100       2.116  15.045 -15.894  1.00  0.79           C  
ATOM   1530  H   ILE A 100      -1.808  14.836 -16.826  1.00  0.79           H  
ATOM   1531  HA  ILE A 100      -1.140  17.588 -16.492  1.00  0.79           H  
ATOM   1532  HB  ILE A 100       0.519  15.500 -17.967  1.00  0.79           H  
ATOM   1533 1HG1 ILE A 100       0.954  16.713 -15.253  1.00  0.79           H  
ATOM   1534 2HG1 ILE A 100       0.034  15.229 -15.414  1.00  0.79           H  
ATOM   1535 1HG2 ILE A 100       2.309  17.213 -17.518  1.00  0.79           H  
ATOM   1536 2HG2 ILE A 100       0.996  17.917 -18.501  1.00  0.79           H  
ATOM   1537 3HG2 ILE A 100       1.088  18.264 -16.767  1.00  0.79           H  
ATOM   1538 1HD1 ILE A 100       2.399  14.764 -14.882  1.00  0.79           H  
ATOM   1539 2HD1 ILE A 100       1.983  14.149 -16.495  1.00  0.79           H  
ATOM   1540 3HD1 ILE A 100       2.897  15.653 -16.331  1.00  0.79           H  
ATOM   1541  N   SER A 101      -1.863  16.699 -19.584  1.00  0.84           N  
ATOM   1542  CA  SER A 101      -2.162  17.253 -20.912  1.00  0.84           C  
ATOM   1543  C   SER A 101      -3.260  18.356 -20.887  1.00  0.84           C  
ATOM   1544  O   SER A 101      -3.435  19.072 -21.877  1.00  0.84           O  
ATOM   1545  CB  SER A 101      -2.568  16.160 -21.902  1.00  0.84           C  
ATOM   1546  OG  SER A 101      -3.859  15.639 -21.665  1.00  0.84           O  
ATOM   1547  H   SER A 101      -2.056  15.714 -19.392  1.00  0.84           H  
ATOM   1548  HA  SER A 101      -1.248  17.710 -21.290  1.00  0.84           H  
ATOM   1549 1HB  SER A 101      -2.513  16.553 -22.914  1.00  0.84           H  
ATOM   1550 2HB  SER A 101      -1.844  15.348 -21.833  1.00  0.84           H  
ATOM   1551  HG  SER A 101      -3.911  15.375 -20.727  1.00  0.84           H  
ATOM   1552  N   GLU A 102      -4.022  18.474 -19.786  1.00  0.89           N  
ATOM   1553  CA  GLU A 102      -5.051  19.509 -19.642  1.00  0.89           C  
ATOM   1554  C   GLU A 102      -4.333  20.864 -19.710  1.00  0.89           C  
ATOM   1555  O   GLU A 102      -3.225  20.968 -19.204  1.00  0.89           O  
ATOM   1556  CB  GLU A 102      -5.806  19.374 -18.286  1.00  0.89           C  
ATOM   1557  CG  GLU A 102      -6.984  20.381 -18.073  1.00  0.89           C  
ATOM   1558  CD  GLU A 102      -7.773  20.225 -16.789  1.00  0.89           C  
ATOM   1559  OE1 GLU A 102      -7.592  19.265 -16.094  1.00  0.89           O  
ATOM   1560  OE2 GLU A 102      -8.560  21.098 -16.508  1.00  0.89           O  
ATOM   1561  H   GLU A 102      -3.851  17.864 -18.987  1.00  0.89           H  
ATOM   1562  HA  GLU A 102      -5.761  19.400 -20.454  1.00  0.89           H  
ATOM   1563 1HB  GLU A 102      -6.196  18.360 -18.186  1.00  0.89           H  
ATOM   1564 2HB  GLU A 102      -5.097  19.529 -17.468  1.00  0.89           H  
ATOM   1565 1HG  GLU A 102      -6.601  21.393 -18.104  1.00  0.89           H  
ATOM   1566 2HG  GLU A 102      -7.680  20.253 -18.893  1.00  0.89           H  
ATOM   1567  N   PRO A 103      -4.883  21.928 -20.326  1.00  0.92           N  
ATOM   1568  CA  PRO A 103      -4.294  23.269 -20.365  1.00  0.92           C  
ATOM   1569  C   PRO A 103      -3.771  23.786 -19.008  1.00  0.92           C  
ATOM   1570  O   PRO A 103      -2.841  24.588 -18.973  1.00  0.92           O  
ATOM   1571  CB  PRO A 103      -5.462  24.108 -20.888  1.00  0.92           C  
ATOM   1572  CG  PRO A 103      -6.234  23.150 -21.781  1.00  0.92           C  
ATOM   1573  CD  PRO A 103      -6.144  21.806 -21.101  1.00  0.92           C  
ATOM   1574  HA  PRO A 103      -3.475  23.264 -21.101  1.00  0.92           H  
ATOM   1575 1HB  PRO A 103      -6.060  24.485 -20.041  1.00  0.92           H  
ATOM   1576 2HB  PRO A 103      -5.083  24.988 -21.428  1.00  0.92           H  
ATOM   1577 1HG  PRO A 103      -7.273  23.497 -21.897  1.00  0.92           H  
ATOM   1578 2HG  PRO A 103      -5.790  23.137 -22.787  1.00  0.92           H  
ATOM   1579 1HD  PRO A 103      -7.010  21.676 -20.470  1.00  0.92           H  
ATOM   1580 2HD  PRO A 103      -6.056  21.029 -21.874  1.00  0.92           H  
ATOM   1581  N   CYS A 104      -4.366  23.339 -17.896  1.00  0.93           N  
ATOM   1582  CA  CYS A 104      -3.956  23.754 -16.550  1.00  0.93           C  
ATOM   1583  C   CYS A 104      -2.679  23.008 -16.092  1.00  0.93           C  
ATOM   1584  O   CYS A 104      -2.057  23.334 -15.069  1.00  0.93           O  
ATOM   1585  CB  CYS A 104      -5.083  23.438 -15.579  1.00  0.93           C  
ATOM   1586  SG  CYS A 104      -6.596  24.346 -15.893  1.00  0.93           S  
ATOM   1587  H   CYS A 104      -5.129  22.683 -17.970  1.00  0.93           H  
ATOM   1588  HA  CYS A 104      -3.764  24.827 -16.556  1.00  0.93           H  
ATOM   1589 1HB  CYS A 104      -5.319  22.379 -15.667  1.00  0.93           H  
ATOM   1590 2HB  CYS A 104      -4.765  23.624 -14.551  1.00  0.93           H  
ATOM   1591  HG  CYS A 104      -7.412  23.472 -15.290  1.00  0.93           H  
ATOM   1592  N   GLY A 105      -2.320  21.984 -16.842  1.00  0.93           N  
ATOM   1593  CA  GLY A 105      -1.164  21.159 -16.601  1.00  0.93           C  
ATOM   1594  C   GLY A 105      -1.188  20.494 -15.252  1.00  0.93           C  
ATOM   1595  O   GLY A 105      -2.233  20.197 -14.676  1.00  0.93           O  
ATOM   1596  H   GLY A 105      -2.856  21.767 -17.671  1.00  0.93           H  
ATOM   1597 1HA  GLY A 105      -1.111  20.409 -17.376  1.00  0.93           H  
ATOM   1598 2HA  GLY A 105      -0.265  21.766 -16.696  1.00  0.93           H  
ATOM   1599  N   ILE A 106      -0.007  20.313 -14.716  1.00  0.90           N  
ATOM   1600  CA  ILE A 106       0.191  19.699 -13.426  1.00  0.90           C  
ATOM   1601  C   ILE A 106      -0.474  20.449 -12.257  1.00  0.90           C  
ATOM   1602  O   ILE A 106      -0.611  19.888 -11.168  1.00  0.90           O  
ATOM   1603  CB  ILE A 106       1.669  19.498 -13.153  1.00  0.90           C  
ATOM   1604  CG1 ILE A 106       1.802  18.528 -12.032  1.00  0.90           C  
ATOM   1605  CG2 ILE A 106       2.339  20.777 -12.862  1.00  0.90           C  
ATOM   1606  CD1 ILE A 106       1.370  17.112 -12.400  1.00  0.90           C  
ATOM   1607  H   ILE A 106       0.807  20.599 -15.243  1.00  0.90           H  
ATOM   1608  HA  ILE A 106      -0.259  18.708 -13.468  1.00  0.90           H  
ATOM   1609  HB  ILE A 106       2.126  19.051 -14.025  1.00  0.90           H  
ATOM   1610 1HG1 ILE A 106       2.813  18.532 -11.702  1.00  0.90           H  
ATOM   1611 2HG1 ILE A 106       1.175  18.870 -11.206  1.00  0.90           H  
ATOM   1612 1HG2 ILE A 106       3.393  20.598 -12.679  1.00  0.90           H  
ATOM   1613 2HG2 ILE A 106       2.228  21.452 -13.706  1.00  0.90           H  
ATOM   1614 3HG2 ILE A 106       1.885  21.212 -11.992  1.00  0.90           H  
ATOM   1615 1HD1 ILE A 106       1.470  16.452 -11.547  1.00  0.90           H  
ATOM   1616 2HD1 ILE A 106       0.339  17.118 -12.728  1.00  0.90           H  
ATOM   1617 3HD1 ILE A 106       1.995  16.746 -13.199  1.00  0.90           H  
ATOM   1618  N   SER A 107      -0.845  21.728 -12.453  1.00  0.87           N  
ATOM   1619  CA  SER A 107      -1.432  22.515 -11.374  1.00  0.87           C  
ATOM   1620  C   SER A 107      -2.780  21.960 -10.915  1.00  0.87           C  
ATOM   1621  O   SER A 107      -3.278  22.351  -9.859  1.00  0.87           O  
ATOM   1622  CB  SER A 107      -1.576  23.981 -11.751  1.00  0.87           C  
ATOM   1623  OG  SER A 107      -2.570  24.186 -12.708  1.00  0.87           O  
ATOM   1624  H   SER A 107      -0.779  22.154 -13.378  1.00  0.87           H  
ATOM   1625  HA  SER A 107      -0.755  22.464 -10.523  1.00  0.87           H  
ATOM   1626 1HB  SER A 107      -1.806  24.559 -10.858  1.00  0.87           H  
ATOM   1627 2HB  SER A 107      -0.625  24.344 -12.136  1.00  0.87           H  
ATOM   1628  HG  SER A 107      -2.258  23.751 -13.520  1.00  0.87           H  
ATOM   1629  N   VAL A 108      -3.368  21.028 -11.685  1.00  0.83           N  
ATOM   1630  CA  VAL A 108      -4.634  20.396 -11.310  1.00  0.83           C  
ATOM   1631  C   VAL A 108      -4.502  19.558 -10.022  1.00  0.83           C  
ATOM   1632  O   VAL A 108      -5.506  19.152  -9.435  1.00  0.83           O  
ATOM   1633  CB  VAL A 108      -5.153  19.505 -12.444  1.00  0.83           C  
ATOM   1634  CG1 VAL A 108      -5.364  20.346 -13.680  1.00  0.83           C  
ATOM   1635  CG2 VAL A 108      -4.217  18.356 -12.693  1.00  0.83           C  
ATOM   1636  H   VAL A 108      -2.923  20.753 -12.565  1.00  0.83           H  
ATOM   1637  HA  VAL A 108      -5.366  21.183 -11.136  1.00  0.83           H  
ATOM   1638  HB  VAL A 108      -6.114  19.117 -12.169  1.00  0.83           H  
ATOM   1639 1HG1 VAL A 108      -5.758  19.722 -14.481  1.00  0.83           H  
ATOM   1640 2HG1 VAL A 108      -6.071  21.143 -13.461  1.00  0.83           H  
ATOM   1641 3HG1 VAL A 108      -4.428  20.777 -13.992  1.00  0.83           H  
ATOM   1642 1HG2 VAL A 108      -4.617  17.742 -13.489  1.00  0.83           H  
ATOM   1643 2HG2 VAL A 108      -3.235  18.724 -12.973  1.00  0.83           H  
ATOM   1644 3HG2 VAL A 108      -4.148  17.776 -11.788  1.00  0.83           H  
ATOM   1645  N   PHE A 109      -3.262  19.330  -9.578  1.00  0.79           N  
ATOM   1646  CA  PHE A 109      -2.940  18.617  -8.353  1.00  0.79           C  
ATOM   1647  C   PHE A 109      -2.401  19.630  -7.341  1.00  0.79           C  
ATOM   1648  O   PHE A 109      -1.197  19.868  -7.355  1.00  0.79           O  
ATOM   1649  CB  PHE A 109      -1.842  17.591  -8.585  1.00  0.79           C  
ATOM   1650  CG  PHE A 109      -2.215  16.481  -9.532  1.00  0.79           C  
ATOM   1651  CD1 PHE A 109      -1.877  16.573 -10.854  1.00  0.79           C  
ATOM   1652  CD2 PHE A 109      -2.909  15.352  -9.108  1.00  0.79           C  
ATOM   1653  CE1 PHE A 109      -2.206  15.574 -11.742  1.00  0.79           C  
ATOM   1654  CE2 PHE A 109      -3.232  14.352  -9.984  1.00  0.79           C  
ATOM   1655  CZ  PHE A 109      -2.880  14.458 -11.299  1.00  0.79           C  
ATOM   1656  H   PHE A 109      -2.478  19.674 -10.137  1.00  0.79           H  
ATOM   1657  HA  PHE A 109      -3.822  18.103  -7.989  1.00  0.79           H  
ATOM   1658 1HB  PHE A 109      -0.966  18.100  -9.000  1.00  0.79           H  
ATOM   1659 2HB  PHE A 109      -1.545  17.169  -7.653  1.00  0.79           H  
ATOM   1660  HD1 PHE A 109      -1.344  17.459 -11.194  1.00  0.79           H  
ATOM   1661  HD2 PHE A 109      -3.198  15.252  -8.061  1.00  0.79           H  
ATOM   1662  HE1 PHE A 109      -1.927  15.668 -12.794  1.00  0.79           H  
ATOM   1663  HE2 PHE A 109      -3.765  13.476  -9.621  1.00  0.79           H  
ATOM   1664  HZ  PHE A 109      -3.126  13.668 -11.987  1.00  0.79           H  
ATOM   1665  N   PRO A 110      -3.233  20.178  -6.415  1.00  0.75           N  
ATOM   1666  CA  PRO A 110      -2.969  21.312  -5.515  1.00  0.75           C  
ATOM   1667  C   PRO A 110      -1.620  21.269  -4.824  1.00  0.75           C  
ATOM   1668  O   PRO A 110      -1.035  22.319  -4.539  1.00  0.75           O  
ATOM   1669  CB  PRO A 110      -4.084  21.167  -4.470  1.00  0.75           C  
ATOM   1670  CG  PRO A 110      -5.215  20.529  -5.224  1.00  0.75           C  
ATOM   1671  CD  PRO A 110      -4.558  19.558  -6.177  1.00  0.75           C  
ATOM   1672  HA  PRO A 110      -3.079  22.247  -6.081  1.00  0.75           H  
ATOM   1673 1HB  PRO A 110      -3.729  20.558  -3.624  1.00  0.75           H  
ATOM   1674 2HB  PRO A 110      -4.341  22.155  -4.060  1.00  0.75           H  
ATOM   1675 1HG  PRO A 110      -5.907  20.035  -4.525  1.00  0.75           H  
ATOM   1676 2HG  PRO A 110      -5.796  21.295  -5.754  1.00  0.75           H  
ATOM   1677 1HD  PRO A 110      -4.456  18.559  -5.725  1.00  0.75           H  
ATOM   1678 2HD  PRO A 110      -5.163  19.552  -7.081  1.00  0.75           H  
ATOM   1679  N   ALA A 111      -1.109  20.066  -4.579  1.00  0.71           N  
ATOM   1680  CA  ALA A 111       0.174  19.900  -3.926  1.00  0.71           C  
ATOM   1681  C   ALA A 111       1.250  20.622  -4.717  1.00  0.71           C  
ATOM   1682  O   ALA A 111       2.226  21.106  -4.159  1.00  0.71           O  
ATOM   1683  CB  ALA A 111       0.516  18.431  -3.808  1.00  0.71           C  
ATOM   1684  H   ALA A 111      -1.622  19.241  -4.849  1.00  0.71           H  
ATOM   1685  HA  ALA A 111       0.117  20.349  -2.934  1.00  0.71           H  
ATOM   1686 1HB  ALA A 111       1.476  18.326  -3.315  1.00  0.71           H  
ATOM   1687 2HB  ALA A 111      -0.251  17.925  -3.227  1.00  0.71           H  
ATOM   1688 3HB  ALA A 111       0.568  17.992  -4.803  1.00  0.71           H  
ATOM   1689  N   TYR A 112       1.092  20.687  -6.030  1.00  0.68           N  
ATOM   1690  CA  TYR A 112       2.063  21.363  -6.857  1.00  0.68           C  
ATOM   1691  C   TYR A 112       2.155  22.816  -6.457  1.00  0.68           C  
ATOM   1692  O   TYR A 112       3.232  23.340  -6.134  1.00  0.68           O  
ATOM   1693  CB  TYR A 112       1.669  21.225  -8.335  1.00  0.68           C  
ATOM   1694  CG  TYR A 112       2.584  21.938  -9.281  1.00  0.68           C  
ATOM   1695  CD1 TYR A 112       3.830  21.398  -9.576  1.00  0.68           C  
ATOM   1696  CD2 TYR A 112       2.169  23.114  -9.893  1.00  0.68           C  
ATOM   1697  CE1 TYR A 112       4.657  22.035 -10.475  1.00  0.68           C  
ATOM   1698  CE2 TYR A 112       2.996  23.742 -10.801  1.00  0.68           C  
ATOM   1699  CZ  TYR A 112       4.237  23.203 -11.092  1.00  0.68           C  
ATOM   1700  OH  TYR A 112       5.061  23.817 -12.009  1.00  0.68           O  
ATOM   1701  H   TYR A 112       0.263  20.292  -6.457  1.00  0.68           H  
ATOM   1702  HA  TYR A 112       3.034  20.924  -6.691  1.00  0.68           H  
ATOM   1703 1HB  TYR A 112       1.623  20.179  -8.627  1.00  0.68           H  
ATOM   1704 2HB  TYR A 112       0.664  21.625  -8.475  1.00  0.68           H  
ATOM   1705  HD1 TYR A 112       4.153  20.474  -9.099  1.00  0.68           H  
ATOM   1706  HD2 TYR A 112       1.191  23.531  -9.665  1.00  0.68           H  
ATOM   1707  HE1 TYR A 112       5.629  21.626 -10.711  1.00  0.68           H  
ATOM   1708  HE2 TYR A 112       2.671  24.658 -11.290  1.00  0.68           H  
ATOM   1709  HH  TYR A 112       4.641  24.615 -12.336  1.00  0.68           H  
ATOM   1710  N   ARG A 113       1.002  23.469  -6.417  1.00  0.66           N  
ATOM   1711  CA  ARG A 113       0.942  24.885  -6.121  1.00  0.66           C  
ATOM   1712  C   ARG A 113       1.461  25.206  -4.725  1.00  0.66           C  
ATOM   1713  O   ARG A 113       2.113  26.233  -4.515  1.00  0.66           O  
ATOM   1714  CB  ARG A 113      -0.493  25.375  -6.202  1.00  0.66           C  
ATOM   1715  CG  ARG A 113      -1.118  25.412  -7.592  1.00  0.66           C  
ATOM   1716  CD  ARG A 113      -2.393  26.218  -7.590  1.00  0.66           C  
ATOM   1717  NE  ARG A 113      -3.446  25.650  -6.729  1.00  0.66           N  
ATOM   1718  CZ  ARG A 113      -4.370  24.748  -7.129  1.00  0.66           C  
ATOM   1719  NH1 ARG A 113      -4.367  24.321  -8.363  1.00  0.66           N  
ATOM   1720  NH2 ARG A 113      -5.283  24.304  -6.282  1.00  0.66           N  
ATOM   1721  H   ARG A 113       0.145  22.969  -6.620  1.00  0.66           H  
ATOM   1722  HA  ARG A 113       1.550  25.415  -6.854  1.00  0.66           H  
ATOM   1723 1HB  ARG A 113      -1.120  24.731  -5.584  1.00  0.66           H  
ATOM   1724 2HB  ARG A 113      -0.552  26.378  -5.784  1.00  0.66           H  
ATOM   1725 1HG  ARG A 113      -0.420  25.862  -8.297  1.00  0.66           H  
ATOM   1726 2HG  ARG A 113      -1.353  24.391  -7.913  1.00  0.66           H  
ATOM   1727 1HD  ARG A 113      -2.178  27.227  -7.238  1.00  0.66           H  
ATOM   1728 2HD  ARG A 113      -2.782  26.269  -8.608  1.00  0.66           H  
ATOM   1729  HE  ARG A 113      -3.480  25.962  -5.767  1.00  0.66           H  
ATOM   1730 1HH1 ARG A 113      -3.674  24.665  -9.011  1.00  0.66           H  
ATOM   1731 2HH1 ARG A 113      -5.051  23.643  -8.672  1.00  0.66           H  
ATOM   1732 1HH2 ARG A 113      -5.292  24.636  -5.327  1.00  0.66           H  
ATOM   1733 2HH2 ARG A 113      -5.977  23.643  -6.600  1.00  0.66           H  
ATOM   1734  N   GLU A 114       1.153  24.331  -3.769  1.00  0.64           N  
ATOM   1735  CA  GLU A 114       1.529  24.565  -2.381  1.00  0.64           C  
ATOM   1736  C   GLU A 114       2.928  24.093  -1.967  1.00  0.64           C  
ATOM   1737  O   GLU A 114       3.579  24.744  -1.145  1.00  0.64           O  
ATOM   1738  CB  GLU A 114       0.507  23.887  -1.456  1.00  0.64           C  
ATOM   1739  CG  GLU A 114      -0.904  24.481  -1.506  1.00  0.64           C  
ATOM   1740  CD  GLU A 114      -1.881  23.811  -0.539  1.00  0.64           C  
ATOM   1741  OE1 GLU A 114      -1.528  22.812   0.049  1.00  0.64           O  
ATOM   1742  OE2 GLU A 114      -2.972  24.315  -0.385  1.00  0.64           O  
ATOM   1743  H   GLU A 114       0.603  23.505  -4.015  1.00  0.64           H  
ATOM   1744  HA  GLU A 114       1.484  25.639  -2.208  1.00  0.64           H  
ATOM   1745 1HB  GLU A 114       0.426  22.834  -1.733  1.00  0.64           H  
ATOM   1746 2HB  GLU A 114       0.863  23.927  -0.427  1.00  0.64           H  
ATOM   1747 1HG  GLU A 114      -0.849  25.544  -1.275  1.00  0.64           H  
ATOM   1748 2HG  GLU A 114      -1.283  24.378  -2.526  1.00  0.64           H  
ATOM   1749  N   HIS A 115       3.380  22.961  -2.505  1.00  0.64           N  
ATOM   1750  CA  HIS A 115       4.608  22.345  -2.032  1.00  0.64           C  
ATOM   1751  C   HIS A 115       5.712  22.008  -3.042  1.00  0.64           C  
ATOM   1752  O   HIS A 115       6.791  21.595  -2.613  1.00  0.64           O  
ATOM   1753  CB  HIS A 115       4.240  21.036  -1.365  1.00  0.64           C  
ATOM   1754  CG  HIS A 115       3.288  21.153  -0.230  1.00  0.64           C  
ATOM   1755  ND1 HIS A 115       3.613  21.759   0.963  1.00  0.64           N  
ATOM   1756  CD2 HIS A 115       2.006  20.745  -0.113  1.00  0.64           C  
ATOM   1757  CE1 HIS A 115       2.564  21.722   1.768  1.00  0.64           C  
ATOM   1758  NE2 HIS A 115       1.576  21.111   1.138  1.00  0.64           N  
ATOM   1759  H   HIS A 115       2.837  22.472  -3.203  1.00  0.64           H  
ATOM   1760  HA  HIS A 115       5.056  22.998  -1.286  1.00  0.64           H  
ATOM   1761 1HB  HIS A 115       3.806  20.370  -2.111  1.00  0.64           H  
ATOM   1762 2HB  HIS A 115       5.140  20.588  -1.012  1.00  0.64           H  
ATOM   1763  HD2 HIS A 115       1.423  20.229  -0.873  1.00  0.64           H  
ATOM   1764  HE1 HIS A 115       2.520  22.129   2.777  1.00  0.64           H  
ATOM   1765  HE2 HIS A 115       0.646  20.943   1.508  1.00  0.64           H  
ATOM   1766  N   CYS A 116       5.470  22.108  -4.358  1.00  0.64           N  
ATOM   1767  CA  CYS A 116       6.508  21.652  -5.290  1.00  0.64           C  
ATOM   1768  C   CYS A 116       6.951  22.708  -6.317  1.00  0.64           C  
ATOM   1769  O   CYS A 116       8.135  22.806  -6.643  1.00  0.64           O  
ATOM   1770  CB  CYS A 116       6.009  20.404  -6.028  1.00  0.64           C  
ATOM   1771  SG  CYS A 116       5.438  19.045  -4.913  1.00  0.64           S  
ATOM   1772  H   CYS A 116       4.592  22.472  -4.724  1.00  0.64           H  
ATOM   1773  HA  CYS A 116       7.387  21.372  -4.714  1.00  0.64           H  
ATOM   1774 1HB  CYS A 116       5.207  20.670  -6.691  1.00  0.64           H  
ATOM   1775 2HB  CYS A 116       6.813  20.011  -6.649  1.00  0.64           H  
ATOM   1776  N   LYS A 117       6.004  23.509  -6.815  1.00  0.64           N  
ATOM   1777  CA  LYS A 117       6.225  24.444  -7.931  1.00  0.64           C  
ATOM   1778  C   LYS A 117       7.452  25.343  -7.821  1.00  0.64           C  
ATOM   1779  O   LYS A 117       8.202  25.497  -8.785  1.00  0.64           O  
ATOM   1780  CB  LYS A 117       4.998  25.354  -8.076  1.00  0.64           C  
ATOM   1781  CG  LYS A 117       5.073  26.364  -9.208  1.00  0.64           C  
ATOM   1782  CD  LYS A 117       3.798  27.198  -9.290  1.00  0.64           C  
ATOM   1783  CE  LYS A 117       3.890  28.236 -10.401  1.00  0.64           C  
ATOM   1784  NZ  LYS A 117       2.658  29.078 -10.491  1.00  0.64           N  
ATOM   1785  H   LYS A 117       5.053  23.414  -6.467  1.00  0.64           H  
ATOM   1786  HA  LYS A 117       6.336  23.854  -8.840  1.00  0.64           H  
ATOM   1787 1HB  LYS A 117       4.115  24.742  -8.227  1.00  0.64           H  
ATOM   1788 2HB  LYS A 117       4.843  25.904  -7.147  1.00  0.64           H  
ATOM   1789 1HG  LYS A 117       5.921  27.031  -9.036  1.00  0.64           H  
ATOM   1790 2HG  LYS A 117       5.231  25.850 -10.148  1.00  0.64           H  
ATOM   1791 1HD  LYS A 117       2.944  26.545  -9.470  1.00  0.64           H  
ATOM   1792 2HD  LYS A 117       3.646  27.709  -8.338  1.00  0.64           H  
ATOM   1793 1HE  LYS A 117       4.748  28.882 -10.212  1.00  0.64           H  
ATOM   1794 2HE  LYS A 117       4.037  27.723 -11.352  1.00  0.64           H  
ATOM   1795 1HZ  LYS A 117       2.763  29.749 -11.240  1.00  0.64           H  
ATOM   1796 2HZ  LYS A 117       1.857  28.492 -10.677  1.00  0.64           H  
ATOM   1797 3HZ  LYS A 117       2.520  29.567  -9.618  1.00  0.64           H  
ATOM   1798  N   ASN A 118       7.644  25.950  -6.658  1.00  0.64           N  
ATOM   1799  CA  ASN A 118       8.753  26.872  -6.435  1.00  0.64           C  
ATOM   1800  C   ASN A 118       9.789  26.319  -5.459  1.00  0.64           C  
ATOM   1801  O   ASN A 118      10.512  27.093  -4.827  1.00  0.64           O  
ATOM   1802  CB  ASN A 118       8.232  28.208  -5.933  1.00  0.64           C  
ATOM   1803  CG  ASN A 118       7.405  28.949  -6.964  1.00  0.64           C  
ATOM   1804  OD1 ASN A 118       7.785  29.054  -8.136  1.00  0.64           O  
ATOM   1805  ND2 ASN A 118       6.275  29.464  -6.541  1.00  0.64           N  
ATOM   1806  H   ASN A 118       6.995  25.768  -5.907  1.00  0.64           H  
ATOM   1807  HA  ASN A 118       9.265  27.032  -7.384  1.00  0.64           H  
ATOM   1808 1HB  ASN A 118       7.622  28.044  -5.045  1.00  0.64           H  
ATOM   1809 2HB  ASN A 118       9.073  28.837  -5.641  1.00  0.64           H  
ATOM   1810 1HD2 ASN A 118       5.688  29.970  -7.172  1.00  0.64           H  
ATOM   1811 2HD2 ASN A 118       6.002  29.358  -5.584  1.00  0.64           H  
ATOM   1812  N   LYS A 119       9.830  25.000  -5.279  1.00  0.64           N  
ATOM   1813  CA  LYS A 119      10.748  24.429  -4.296  1.00  0.64           C  
ATOM   1814  C   LYS A 119      11.961  23.717  -4.884  1.00  0.64           C  
ATOM   1815  O   LYS A 119      11.959  23.236  -6.020  1.00  0.64           O  
ATOM   1816  CB  LYS A 119       9.999  23.464  -3.381  1.00  0.64           C  
ATOM   1817  CG  LYS A 119       8.802  24.075  -2.648  1.00  0.64           C  
ATOM   1818  CD  LYS A 119       9.191  25.203  -1.710  1.00  0.64           C  
ATOM   1819  CE  LYS A 119       7.972  25.695  -0.925  1.00  0.64           C  
ATOM   1820  NZ  LYS A 119       8.304  26.838  -0.024  1.00  0.64           N  
ATOM   1821  H   LYS A 119       9.231  24.378  -5.827  1.00  0.64           H  
ATOM   1822  HA  LYS A 119      11.126  25.242  -3.678  1.00  0.64           H  
ATOM   1823 1HB  LYS A 119       9.624  22.625  -3.973  1.00  0.64           H  
ATOM   1824 2HB  LYS A 119      10.684  23.057  -2.638  1.00  0.64           H  
ATOM   1825 1HG  LYS A 119       8.061  24.425  -3.368  1.00  0.64           H  
ATOM   1826 2HG  LYS A 119       8.351  23.310  -2.038  1.00  0.64           H  
ATOM   1827 1HD  LYS A 119       9.949  24.851  -1.011  1.00  0.64           H  
ATOM   1828 2HD  LYS A 119       9.605  26.033  -2.285  1.00  0.64           H  
ATOM   1829 1HE  LYS A 119       7.204  26.012  -1.631  1.00  0.64           H  
ATOM   1830 2HE  LYS A 119       7.578  24.872  -0.326  1.00  0.64           H  
ATOM   1831 1HZ  LYS A 119       7.469  27.127   0.467  1.00  0.64           H  
ATOM   1832 2HZ  LYS A 119       9.007  26.550   0.643  1.00  0.64           H  
ATOM   1833 3HZ  LYS A 119       8.658  27.609  -0.574  1.00  0.64           H  
ATOM   1834  N   ASP A 120      13.007  23.589  -4.076  1.00  0.64           N  
ATOM   1835  CA  ASP A 120      14.155  22.830  -4.536  1.00  0.64           C  
ATOM   1836  C   ASP A 120      13.890  21.362  -4.339  1.00  0.64           C  
ATOM   1837  O   ASP A 120      14.137  20.802  -3.281  1.00  0.64           O  
ATOM   1838  CB  ASP A 120      15.440  23.213  -3.810  1.00  0.64           C  
ATOM   1839  CG  ASP A 120      16.686  22.430  -4.332  1.00  0.64           C  
ATOM   1840  OD1 ASP A 120      16.535  21.409  -5.018  1.00  0.64           O  
ATOM   1841  OD2 ASP A 120      17.775  22.859  -4.034  1.00  0.64           O  
ATOM   1842  H   ASP A 120      13.002  24.005  -3.156  1.00  0.64           H  
ATOM   1843  HA  ASP A 120      14.295  23.014  -5.602  1.00  0.64           H  
ATOM   1844 1HB  ASP A 120      15.623  24.282  -3.930  1.00  0.64           H  
ATOM   1845 2HB  ASP A 120      15.327  23.017  -2.743  1.00  0.64           H  
ATOM   1846  N   THR A 121      13.414  20.757  -5.398  1.00  0.63           N  
ATOM   1847  CA  THR A 121      13.013  19.365  -5.438  1.00  0.63           C  
ATOM   1848  C   THR A 121      14.143  18.392  -5.822  1.00  0.63           C  
ATOM   1849  O   THR A 121      13.911  17.187  -5.941  1.00  0.63           O  
ATOM   1850  CB  THR A 121      11.828  19.223  -6.420  1.00  0.63           C  
ATOM   1851  OG1 THR A 121      12.216  19.726  -7.714  1.00  0.63           O  
ATOM   1852  CG2 THR A 121      10.567  19.971  -5.925  1.00  0.63           C  
ATOM   1853  H   THR A 121      13.234  21.358  -6.202  1.00  0.63           H  
ATOM   1854  HA  THR A 121      12.664  19.088  -4.442  1.00  0.63           H  
ATOM   1855  HB  THR A 121      11.582  18.178  -6.524  1.00  0.63           H  
ATOM   1856  HG1 THR A 121      12.989  19.245  -8.046  1.00  0.63           H  
ATOM   1857 1HG2 THR A 121       9.754  19.834  -6.643  1.00  0.63           H  
ATOM   1858 2HG2 THR A 121      10.258  19.586  -4.963  1.00  0.63           H  
ATOM   1859 3HG2 THR A 121      10.780  21.027  -5.830  1.00  0.63           H  
ATOM   1860  N   THR A 122      15.381  18.877  -5.985  1.00  0.63           N  
ATOM   1861  CA  THR A 122      16.442  17.974  -6.461  1.00  0.63           C  
ATOM   1862  C   THR A 122      16.793  16.890  -5.439  1.00  0.63           C  
ATOM   1863  O   THR A 122      17.198  15.772  -5.792  1.00  0.63           O  
ATOM   1864  CB  THR A 122      17.724  18.754  -6.810  1.00  0.63           C  
ATOM   1865  OG1 THR A 122      18.253  19.392  -5.638  1.00  0.63           O  
ATOM   1866  CG2 THR A 122      17.403  19.823  -7.825  1.00  0.63           C  
ATOM   1867  H   THR A 122      15.595  19.868  -5.793  1.00  0.63           H  
ATOM   1868  HA  THR A 122      16.092  17.481  -7.364  1.00  0.63           H  
ATOM   1869  HB  THR A 122      18.467  18.071  -7.217  1.00  0.63           H  
ATOM   1870  HG1 THR A 122      17.692  20.171  -5.401  1.00  0.63           H  
ATOM   1871 1HG2 THR A 122      18.307  20.377  -8.069  1.00  0.63           H  
ATOM   1872 2HG2 THR A 122      17.006  19.366  -8.724  1.00  0.63           H  
ATOM   1873 3HG2 THR A 122      16.662  20.504  -7.406  1.00  0.63           H  
ATOM   1874  N   PHE A 123      16.553  17.181  -4.169  1.00  0.63           N  
ATOM   1875  CA  PHE A 123      16.823  16.228  -3.103  1.00  0.63           C  
ATOM   1876  C   PHE A 123      16.013  14.944  -3.257  1.00  0.63           C  
ATOM   1877  O   PHE A 123      16.368  13.918  -2.682  1.00  0.63           O  
ATOM   1878  CB  PHE A 123      16.580  16.849  -1.736  1.00  0.63           C  
ATOM   1879  CG  PHE A 123      15.166  17.051  -1.353  1.00  0.63           C  
ATOM   1880  CD1 PHE A 123      14.465  16.081  -0.663  1.00  0.63           C  
ATOM   1881  CD2 PHE A 123      14.547  18.222  -1.659  1.00  0.63           C  
ATOM   1882  CE1 PHE A 123      13.170  16.306  -0.279  1.00  0.63           C  
ATOM   1883  CE2 PHE A 123      13.252  18.458  -1.285  1.00  0.63           C  
ATOM   1884  CZ  PHE A 123      12.566  17.502  -0.587  1.00  0.63           C  
ATOM   1885  H   PHE A 123      16.212  18.109  -3.945  1.00  0.63           H  
ATOM   1886  HA  PHE A 123      17.879  15.961  -3.153  1.00  0.63           H  
ATOM   1887 1HB  PHE A 123      17.044  16.223  -0.975  1.00  0.63           H  
ATOM   1888 2HB  PHE A 123      17.074  17.819  -1.698  1.00  0.63           H  
ATOM   1889  HD1 PHE A 123      14.955  15.141  -0.416  1.00  0.63           H  
ATOM   1890  HD2 PHE A 123      15.111  18.978  -2.202  1.00  0.63           H  
ATOM   1891  HE1 PHE A 123      12.622  15.543   0.270  1.00  0.63           H  
ATOM   1892  HE2 PHE A 123      12.777  19.408  -1.537  1.00  0.63           H  
ATOM   1893  HZ  PHE A 123      11.539  17.688  -0.280  1.00  0.63           H  
ATOM   1894  N   TYR A 124      14.908  14.991  -4.011  1.00  0.63           N  
ATOM   1895  CA  TYR A 124      14.081  13.812  -4.171  1.00  0.63           C  
ATOM   1896  C   TYR A 124      14.741  12.745  -5.042  1.00  0.63           C  
ATOM   1897  O   TYR A 124      14.448  11.562  -4.874  1.00  0.63           O  
ATOM   1898  CB  TYR A 124      12.722  14.158  -4.772  1.00  0.63           C  
ATOM   1899  CG  TYR A 124      11.766  14.887  -3.852  1.00  0.63           C  
ATOM   1900  CD1 TYR A 124      11.398  16.164  -4.135  1.00  0.63           C  
ATOM   1901  CD2 TYR A 124      11.270  14.274  -2.727  1.00  0.63           C  
ATOM   1902  CE1 TYR A 124      10.529  16.841  -3.326  1.00  0.63           C  
ATOM   1903  CE2 TYR A 124      10.384  14.960  -1.905  1.00  0.63           C  
ATOM   1904  CZ  TYR A 124      10.013  16.236  -2.216  1.00  0.63           C  
ATOM   1905  OH  TYR A 124       9.130  16.922  -1.420  1.00  0.63           O  
ATOM   1906  H   TYR A 124      14.644  15.846  -4.502  1.00  0.63           H  
ATOM   1907  HA  TYR A 124      13.919  13.378  -3.185  1.00  0.63           H  
ATOM   1908 1HB  TYR A 124      12.869  14.773  -5.666  1.00  0.63           H  
ATOM   1909 2HB  TYR A 124      12.237  13.246  -5.097  1.00  0.63           H  
ATOM   1910  HD1 TYR A 124      11.788  16.632  -5.009  1.00  0.63           H  
ATOM   1911  HD2 TYR A 124      11.566  13.253  -2.486  1.00  0.63           H  
ATOM   1912  HE1 TYR A 124      10.241  17.853  -3.568  1.00  0.63           H  
ATOM   1913  HE2 TYR A 124       9.980  14.485  -1.015  1.00  0.63           H  
ATOM   1914  HH  TYR A 124       8.843  17.718  -1.883  1.00  0.63           H  
ATOM   1915  N   ILE A 125      15.636  13.141  -5.958  1.00  0.65           N  
ATOM   1916  CA  ILE A 125      16.267  12.155  -6.834  1.00  0.65           C  
ATOM   1917  C   ILE A 125      17.719  11.947  -6.426  1.00  0.65           C  
ATOM   1918  O   ILE A 125      18.382  11.000  -6.863  1.00  0.65           O  
ATOM   1919  CB  ILE A 125      16.212  12.580  -8.316  1.00  0.65           C  
ATOM   1920  CG1 ILE A 125      17.007  13.846  -8.540  1.00  0.65           C  
ATOM   1921  CG2 ILE A 125      14.780  12.769  -8.745  1.00  0.65           C  
ATOM   1922  CD1 ILE A 125      17.193  14.161  -9.999  1.00  0.65           C  
ATOM   1923  H   ILE A 125      15.900  14.123  -6.027  1.00  0.65           H  
ATOM   1924  HA  ILE A 125      15.744  11.205  -6.730  1.00  0.65           H  
ATOM   1925  HB  ILE A 125      16.668  11.804  -8.933  1.00  0.65           H  
ATOM   1926 1HG1 ILE A 125      16.501  14.672  -8.056  1.00  0.65           H  
ATOM   1927 2HG1 ILE A 125      17.991  13.744  -8.095  1.00  0.65           H  
ATOM   1928 1HG2 ILE A 125      14.744  13.061  -9.788  1.00  0.65           H  
ATOM   1929 2HG2 ILE A 125      14.270  11.836  -8.614  1.00  0.65           H  
ATOM   1930 3HG2 ILE A 125      14.311  13.540  -8.139  1.00  0.65           H  
ATOM   1931 1HD1 ILE A 125      17.768  15.084 -10.099  1.00  0.65           H  
ATOM   1932 2HD1 ILE A 125      17.726  13.342 -10.482  1.00  0.65           H  
ATOM   1933 3HD1 ILE A 125      16.229  14.288 -10.471  1.00  0.65           H  
ATOM   1934  N   ASP A 126      18.225  12.810  -5.556  1.00  0.69           N  
ATOM   1935  CA  ASP A 126      19.579  12.629  -5.080  1.00  0.69           C  
ATOM   1936  C   ASP A 126      19.670  11.270  -4.385  1.00  0.69           C  
ATOM   1937  O   ASP A 126      18.876  10.965  -3.499  1.00  0.69           O  
ATOM   1938  CB  ASP A 126      19.967  13.763  -4.131  1.00  0.69           C  
ATOM   1939  CG  ASP A 126      21.435  13.755  -3.727  1.00  0.69           C  
ATOM   1940  OD1 ASP A 126      22.251  14.107  -4.549  1.00  0.69           O  
ATOM   1941  OD2 ASP A 126      21.732  13.425  -2.601  1.00  0.69           O  
ATOM   1942  H   ASP A 126      17.678  13.615  -5.252  1.00  0.69           H  
ATOM   1943  HA  ASP A 126      20.258  12.636  -5.933  1.00  0.69           H  
ATOM   1944 1HB  ASP A 126      19.734  14.720  -4.604  1.00  0.69           H  
ATOM   1945 2HB  ASP A 126      19.354  13.695  -3.228  1.00  0.69           H  
ATOM   1946  N   GLY A 127      20.625  10.443  -4.806  1.00  0.75           N  
ATOM   1947  CA  GLY A 127      20.807   9.107  -4.235  1.00  0.75           C  
ATOM   1948  C   GLY A 127      19.936   8.006  -4.870  1.00  0.75           C  
ATOM   1949  O   GLY A 127      20.055   6.837  -4.502  1.00  0.75           O  
ATOM   1950  H   GLY A 127      21.247  10.759  -5.537  1.00  0.75           H  
ATOM   1951 1HA  GLY A 127      21.857   8.829  -4.325  1.00  0.75           H  
ATOM   1952 2HA  GLY A 127      20.594   9.154  -3.168  1.00  0.75           H  
ATOM   1953  N   ALA A 128      19.102   8.359  -5.853  1.00  0.84           N  
ATOM   1954  CA  ALA A 128      18.210   7.394  -6.507  1.00  0.84           C  
ATOM   1955  C   ALA A 128      18.889   6.559  -7.585  1.00  0.84           C  
ATOM   1956  O   ALA A 128      18.248   5.718  -8.220  1.00  0.84           O  
ATOM   1957  CB  ALA A 128      17.037   8.117  -7.137  1.00  0.84           C  
ATOM   1958  H   ALA A 128      19.030   9.340  -6.129  1.00  0.84           H  
ATOM   1959  HA  ALA A 128      17.846   6.714  -5.748  1.00  0.84           H  
ATOM   1960 1HB  ALA A 128      16.362   7.386  -7.582  1.00  0.84           H  
ATOM   1961 2HB  ALA A 128      16.507   8.688  -6.371  1.00  0.84           H  
ATOM   1962 3HB  ALA A 128      17.398   8.799  -7.909  1.00  0.84           H  
ATOM   1963  N   GLY A 129      20.157   6.844  -7.876  1.00  0.96           N  
ATOM   1964  CA  GLY A 129      20.909   6.126  -8.911  1.00  0.96           C  
ATOM   1965  C   GLY A 129      20.618   6.665 -10.314  1.00  0.96           C  
ATOM   1966  O   GLY A 129      21.524   7.083 -11.036  1.00  0.96           O  
ATOM   1967  H   GLY A 129      20.620   7.557  -7.336  1.00  0.96           H  
ATOM   1968 1HA  GLY A 129      21.975   6.208  -8.703  1.00  0.96           H  
ATOM   1969 2HA  GLY A 129      20.658   5.067  -8.869  1.00  0.96           H  
ATOM   1970  N   VAL A 130      19.341   6.621 -10.661  1.00  1.08           N  
ATOM   1971  CA  VAL A 130      18.774   7.075 -11.917  1.00  1.08           C  
ATOM   1972  C   VAL A 130      18.263   8.510 -11.829  1.00  1.08           C  
ATOM   1973  O   VAL A 130      18.953   9.447 -12.230  1.00  1.08           O  
ATOM   1974  OXT VAL A 130      17.068   8.691 -11.618  1.00  1.08           O  
ATOM   1975  CB  VAL A 130      17.619   6.137 -12.295  1.00  1.08           C  
ATOM   1976  CG1 VAL A 130      16.935   6.604 -13.544  1.00  1.08           C  
ATOM   1977  CG2 VAL A 130      18.172   4.730 -12.481  1.00  1.08           C  
ATOM   1978  H   VAL A 130      18.719   6.227  -9.959  1.00  1.08           H  
ATOM   1979  HA  VAL A 130      19.548   7.022 -12.683  1.00  1.08           H  
ATOM   1980  HB  VAL A 130      16.880   6.145 -11.494  1.00  1.08           H  
ATOM   1981 1HG1 VAL A 130      16.116   5.923 -13.775  1.00  1.08           H  
ATOM   1982 2HG1 VAL A 130      16.535   7.609 -13.397  1.00  1.08           H  
ATOM   1983 3HG1 VAL A 130      17.644   6.616 -14.371  1.00  1.08           H  
ATOM   1984 1HG2 VAL A 130      17.366   4.046 -12.740  1.00  1.08           H  
ATOM   1985 2HG2 VAL A 130      18.911   4.735 -13.282  1.00  1.08           H  
ATOM   1986 3HG2 VAL A 130      18.644   4.399 -11.553  1.00  1.08           H  
ENDMDL

REMARK ID 640286 DOMAINID 633888 MODEL 3 1b5w-NEM-6
MODEL     3
ATOM      1  N   MET A   1       0.648  -0.440  -0.253  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.037  -0.328  -0.666  1.00  0.75           C  
ATOM      3  C   MET A   1       2.523   1.106  -0.740  1.00  0.75           C  
ATOM      4  O   MET A   1       2.133   1.877  -1.632  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.269  -1.008  -2.004  1.00  0.75           C  
ATOM      6  CG  MET A   1       3.703  -0.902  -2.471  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.855  -1.770  -1.409  1.00  0.75           S  
ATOM      8  CE  MET A   1       6.378  -0.988  -1.902  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.529  -1.265   0.316  1.00  0.75           H  
ATOM     10 2H   MET A   1       0.407   0.380   0.286  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.060  -0.507  -1.069  1.00  0.75           H  
ATOM     12  HA  MET A   1       2.649  -0.835   0.081  1.00  0.75           H  
ATOM     13 1HB  MET A   1       2.001  -2.060  -1.940  1.00  0.75           H  
ATOM     14 2HB  MET A   1       1.636  -0.545  -2.767  1.00  0.75           H  
ATOM     15 1HG  MET A   1       3.795  -1.288  -3.487  1.00  0.75           H  
ATOM     16 2HG  MET A   1       3.987   0.148  -2.476  1.00  0.75           H  
ATOM     17 1HE  MET A   1       7.204  -1.398  -1.327  1.00  0.75           H  
ATOM     18 2HE  MET A   1       6.545  -1.172  -2.956  1.00  0.75           H  
ATOM     19 3HE  MET A   1       6.310   0.084  -1.727  1.00  0.75           H  
ATOM     20  N   LYS A   2       3.373   1.447   0.223  1.00  0.73           N  
ATOM     21  CA  LYS A   2       3.989   2.760   0.316  1.00  0.73           C  
ATOM     22  C   LYS A   2       5.404   2.697  -0.208  1.00  0.73           C  
ATOM     23  O   LYS A   2       6.148   1.778   0.144  1.00  0.73           O  
ATOM     24  CB  LYS A   2       4.043   3.282   1.746  1.00  0.73           C  
ATOM     25  CG  LYS A   2       4.623   4.700   1.836  1.00  0.73           C  
ATOM     26  CD  LYS A   2       4.594   5.247   3.240  1.00  0.73           C  
ATOM     27  CE  LYS A   2       5.218   6.630   3.279  1.00  0.73           C  
ATOM     28  NZ  LYS A   2       5.194   7.210   4.646  1.00  0.73           N  
ATOM     29  H   LYS A   2       3.632   0.759   0.916  1.00  0.73           H  
ATOM     30  HA  LYS A   2       3.423   3.457  -0.291  1.00  0.73           H  
ATOM     31 1HB  LYS A   2       3.058   3.274   2.187  1.00  0.73           H  
ATOM     32 2HB  LYS A   2       4.673   2.628   2.345  1.00  0.73           H  
ATOM     33 1HG  LYS A   2       5.656   4.703   1.494  1.00  0.73           H  
ATOM     34 2HG  LYS A   2       4.043   5.364   1.185  1.00  0.73           H  
ATOM     35 1HD  LYS A   2       3.558   5.313   3.576  1.00  0.73           H  
ATOM     36 2HD  LYS A   2       5.141   4.584   3.906  1.00  0.73           H  
ATOM     37 1HE  LYS A   2       6.252   6.565   2.937  1.00  0.73           H  
ATOM     38 2HE  LYS A   2       4.666   7.286   2.605  1.00  0.73           H  
ATOM     39 1HZ  LYS A   2       5.613   8.129   4.626  1.00  0.73           H  
ATOM     40 2HZ  LYS A   2       4.235   7.282   4.955  1.00  0.73           H  
ATOM     41 3HZ  LYS A   2       5.711   6.616   5.278  1.00  0.73           H  
ATOM     42  N   PHE A   3       5.797   3.666  -1.016  1.00  0.72           N  
ATOM     43  CA  PHE A   3       7.175   3.668  -1.470  1.00  0.72           C  
ATOM     44  C   PHE A   3       7.964   4.796  -0.794  1.00  0.72           C  
ATOM     45  O   PHE A   3       7.447   5.905  -0.670  1.00  0.72           O  
ATOM     46  CB  PHE A   3       7.222   3.869  -2.977  1.00  0.72           C  
ATOM     47  CG  PHE A   3       6.705   2.738  -3.766  1.00  0.72           C  
ATOM     48  CD1 PHE A   3       5.354   2.601  -4.033  1.00  0.72           C  
ATOM     49  CD2 PHE A   3       7.581   1.791  -4.255  1.00  0.72           C  
ATOM     50  CE1 PHE A   3       4.904   1.531  -4.777  1.00  0.72           C  
ATOM     51  CE2 PHE A   3       7.124   0.725  -4.996  1.00  0.72           C  
ATOM     52  CZ  PHE A   3       5.782   0.598  -5.255  1.00  0.72           C  
ATOM     53  H   PHE A   3       5.127   4.392  -1.292  1.00  0.72           H  
ATOM     54  HA  PHE A   3       7.606   2.700  -1.255  1.00  0.72           H  
ATOM     55 1HB  PHE A   3       6.649   4.758  -3.245  1.00  0.72           H  
ATOM     56 2HB  PHE A   3       8.257   4.050  -3.281  1.00  0.72           H  
ATOM     57  HD1 PHE A   3       4.645   3.343  -3.646  1.00  0.72           H  
ATOM     58  HD2 PHE A   3       8.649   1.896  -4.047  1.00  0.72           H  
ATOM     59  HE1 PHE A   3       3.853   1.411  -4.980  1.00  0.72           H  
ATOM     60  HE2 PHE A   3       7.823  -0.020  -5.374  1.00  0.72           H  
ATOM     61  HZ  PHE A   3       5.410  -0.246  -5.836  1.00  0.72           H  
ATOM     62  N   PRO A   4       9.200   4.558  -0.321  1.00  0.71           N  
ATOM     63  CA  PRO A   4      10.085   5.592   0.171  1.00  0.71           C  
ATOM     64  C   PRO A   4      10.323   6.529  -1.007  1.00  0.71           C  
ATOM     65  O   PRO A   4      10.428   6.042  -2.135  1.00  0.71           O  
ATOM     66  CB  PRO A   4      11.348   4.807   0.568  1.00  0.71           C  
ATOM     67  CG  PRO A   4      10.847   3.402   0.851  1.00  0.71           C  
ATOM     68  CD  PRO A   4       9.692   3.182  -0.120  1.00  0.71           C  
ATOM     69  HA  PRO A   4       9.618   6.067   1.032  1.00  0.71           H  
ATOM     70 1HB  PRO A   4      12.089   4.834  -0.246  1.00  0.71           H  
ATOM     71 2HB  PRO A   4      11.818   5.276   1.445  1.00  0.71           H  
ATOM     72 1HG  PRO A   4      11.666   2.675   0.682  1.00  0.71           H  
ATOM     73 2HG  PRO A   4      10.543   3.304   1.902  1.00  0.71           H  
ATOM     74 1HD  PRO A   4      10.042   2.732  -1.060  1.00  0.71           H  
ATOM     75 2HD  PRO A   4       8.942   2.560   0.399  1.00  0.71           H  
ATOM     76  N   PRO A   5      10.508   7.840  -0.794  1.00  0.71           N  
ATOM     77  CA  PRO A   5      10.801   8.815  -1.826  1.00  0.71           C  
ATOM     78  C   PRO A   5      11.941   8.407  -2.747  1.00  0.71           C  
ATOM     79  O   PRO A   5      11.919   8.688  -3.946  1.00  0.71           O  
ATOM     80  CB  PRO A   5      11.200  10.039  -0.996  1.00  0.71           C  
ATOM     81  CG  PRO A   5      10.401   9.900   0.272  1.00  0.71           C  
ATOM     82  CD  PRO A   5      10.388   8.412   0.560  1.00  0.71           C  
ATOM     83  HA  PRO A   5       9.887   8.988  -2.388  1.00  0.71           H  
ATOM     84 1HB  PRO A   5      12.291  10.041  -0.824  1.00  0.71           H  
ATOM     85 2HB  PRO A   5      10.967  10.961  -1.547  1.00  0.71           H  
ATOM     86 1HG  PRO A   5      10.865  10.485   1.081  1.00  0.71           H  
ATOM     87 2HG  PRO A   5       9.394  10.304   0.131  1.00  0.71           H  
ATOM     88 1HD  PRO A   5      11.234   8.109   1.197  1.00  0.71           H  
ATOM     89 2HD  PRO A   5       9.412   8.179   1.006  1.00  0.71           H  
ATOM     90  N   CYS A   6      12.922   7.700  -2.198  1.00  0.70           N  
ATOM     91  CA  CYS A   6      14.075   7.290  -2.976  1.00  0.70           C  
ATOM     92  C   CYS A   6      13.731   6.192  -3.975  1.00  0.70           C  
ATOM     93  O   CYS A   6      14.293   6.137  -5.075  1.00  0.70           O  
ATOM     94  CB  CYS A   6      15.143   6.801  -2.024  1.00  0.70           C  
ATOM     95  SG  CYS A   6      15.770   8.138  -0.976  1.00  0.70           S  
ATOM     96  H   CYS A   6      12.893   7.469  -1.216  1.00  0.70           H  
ATOM     97  HA  CYS A   6      14.449   8.159  -3.520  1.00  0.70           H  
ATOM     98 1HB  CYS A   6      14.746   6.005  -1.388  1.00  0.70           H  
ATOM     99 2HB  CYS A   6      15.977   6.388  -2.590  1.00  0.70           H  
ATOM    100  HG  CYS A   6      16.870   7.506  -0.558  1.00  0.70           H  
ATOM    101  N   ASP A   7      12.834   5.284  -3.581  1.00  0.70           N  
ATOM    102  CA  ASP A   7      12.481   4.182  -4.457  1.00  0.70           C  
ATOM    103  C   ASP A   7      11.540   4.708  -5.493  1.00  0.70           C  
ATOM    104  O   ASP A   7      11.599   4.318  -6.661  1.00  0.70           O  
ATOM    105  CB  ASP A   7      11.862   3.017  -3.697  1.00  0.70           C  
ATOM    106  CG  ASP A   7      12.872   2.311  -2.783  1.00  0.70           C  
ATOM    107  OD1 ASP A   7      14.055   2.560  -2.918  1.00  0.70           O  
ATOM    108  OD2 ASP A   7      12.453   1.524  -1.968  1.00  0.70           O  
ATOM    109  H   ASP A   7      12.342   5.398  -2.701  1.00  0.70           H  
ATOM    110  HA  ASP A   7      13.380   3.824  -4.960  1.00  0.70           H  
ATOM    111 1HB  ASP A   7      11.037   3.394  -3.092  1.00  0.70           H  
ATOM    112 2HB  ASP A   7      11.449   2.298  -4.403  1.00  0.70           H  
ATOM    113  N   LEU A   8      10.676   5.628  -5.075  1.00  0.70           N  
ATOM    114  CA  LEU A   8       9.744   6.161  -6.028  1.00  0.70           C  
ATOM    115  C   LEU A   8      10.519   6.930  -7.078  1.00  0.70           C  
ATOM    116  O   LEU A   8      10.239   6.800  -8.263  1.00  0.70           O  
ATOM    117  CB  LEU A   8       8.680   7.030  -5.392  1.00  0.70           C  
ATOM    118  CG  LEU A   8       7.650   7.505  -6.418  1.00  0.70           C  
ATOM    119  CD1 LEU A   8       6.998   6.287  -7.069  1.00  0.70           C  
ATOM    120  CD2 LEU A   8       6.616   8.320  -5.779  1.00  0.70           C  
ATOM    121  H   LEU A   8      10.661   5.925  -4.097  1.00  0.70           H  
ATOM    122  HA  LEU A   8       9.241   5.331  -6.518  1.00  0.70           H  
ATOM    123 1HB  LEU A   8       8.169   6.461  -4.618  1.00  0.70           H  
ATOM    124 2HB  LEU A   8       9.156   7.885  -4.930  1.00  0.70           H  
ATOM    125  HG  LEU A   8       8.147   8.079  -7.176  1.00  0.70           H  
ATOM    126 1HD1 LEU A   8       6.274   6.619  -7.811  1.00  0.70           H  
ATOM    127 2HD1 LEU A   8       7.759   5.689  -7.550  1.00  0.70           H  
ATOM    128 3HD1 LEU A   8       6.492   5.688  -6.307  1.00  0.70           H  
ATOM    129 1HD2 LEU A   8       5.906   8.625  -6.539  1.00  0.70           H  
ATOM    130 2HD2 LEU A   8       6.122   7.719  -5.034  1.00  0.70           H  
ATOM    131 3HD2 LEU A   8       7.049   9.194  -5.312  1.00  0.70           H  
ATOM    132  N   ALA A   9      11.522   7.715  -6.662  1.00  0.70           N  
ATOM    133  CA  ALA A   9      12.303   8.464  -7.633  1.00  0.70           C  
ATOM    134  C   ALA A   9      12.942   7.509  -8.642  1.00  0.70           C  
ATOM    135  O   ALA A   9      12.916   7.772  -9.848  1.00  0.70           O  
ATOM    136  CB  ALA A   9      13.369   9.278  -6.922  1.00  0.70           C  
ATOM    137  H   ALA A   9      11.723   7.827  -5.671  1.00  0.70           H  
ATOM    138  HA  ALA A   9      11.638   9.137  -8.167  1.00  0.70           H  
ATOM    139 1HB  ALA A   9      13.942   9.843  -7.642  1.00  0.70           H  
ATOM    140 2HB  ALA A   9      12.897   9.959  -6.215  1.00  0.70           H  
ATOM    141 3HB  ALA A   9      14.036   8.604  -6.383  1.00  0.70           H  
ATOM    142  N   GLN A  10      13.427   6.344  -8.192  1.00  0.70           N  
ATOM    143  CA  GLN A  10      13.988   5.397  -9.153  1.00  0.70           C  
ATOM    144  C   GLN A  10      12.923   4.904 -10.125  1.00  0.70           C  
ATOM    145  O   GLN A  10      13.165   4.807 -11.330  1.00  0.70           O  
ATOM    146  CB  GLN A  10      14.597   4.176  -8.456  1.00  0.70           C  
ATOM    147  CG  GLN A  10      15.855   4.412  -7.673  1.00  0.70           C  
ATOM    148  CD  GLN A  10      16.331   3.162  -6.968  1.00  0.70           C  
ATOM    149  OE1 GLN A  10      16.612   2.145  -7.615  1.00  0.70           O  
ATOM    150  NE2 GLN A  10      16.416   3.221  -5.648  1.00  0.70           N  
ATOM    151  H   GLN A  10      13.454   6.139  -7.188  1.00  0.70           H  
ATOM    152  HA  GLN A  10      14.757   5.904  -9.736  1.00  0.70           H  
ATOM    153 1HB  GLN A  10      13.863   3.763  -7.764  1.00  0.70           H  
ATOM    154 2HB  GLN A  10      14.805   3.411  -9.198  1.00  0.70           H  
ATOM    155 1HG  GLN A  10      16.622   4.706  -8.367  1.00  0.70           H  
ATOM    156 2HG  GLN A  10      15.683   5.188  -6.931  1.00  0.70           H  
ATOM    157 1HE2 GLN A  10      16.707   2.421  -5.122  1.00  0.70           H  
ATOM    158 2HE2 GLN A  10      16.162   4.067  -5.170  1.00  0.70           H  
ATOM    159  N   LEU A  11      11.723   4.621  -9.616  1.00  0.71           N  
ATOM    160  CA  LEU A  11      10.664   4.118 -10.482  1.00  0.71           C  
ATOM    161  C   LEU A  11      10.225   5.155 -11.501  1.00  0.71           C  
ATOM    162  O   LEU A  11       9.990   4.835 -12.671  1.00  0.71           O  
ATOM    163  CB  LEU A  11       9.462   3.706  -9.640  1.00  0.71           C  
ATOM    164  CG  LEU A  11       9.652   2.500  -8.768  1.00  0.71           C  
ATOM    165  CD1 LEU A  11       8.448   2.345  -7.874  1.00  0.71           C  
ATOM    166  CD2 LEU A  11       9.839   1.284  -9.647  1.00  0.71           C  
ATOM    167  H   LEU A  11      11.561   4.723  -8.611  1.00  0.71           H  
ATOM    168  HA  LEU A  11      11.041   3.249 -11.017  1.00  0.71           H  
ATOM    169 1HB  LEU A  11       9.198   4.537  -9.001  1.00  0.71           H  
ATOM    170 2HB  LEU A  11       8.638   3.504 -10.297  1.00  0.71           H  
ATOM    171  HG  LEU A  11      10.530   2.631  -8.140  1.00  0.71           H  
ATOM    172 1HD1 LEU A  11       8.593   1.476  -7.252  1.00  0.71           H  
ATOM    173 2HD1 LEU A  11       8.335   3.227  -7.247  1.00  0.71           H  
ATOM    174 3HD1 LEU A  11       7.564   2.218  -8.483  1.00  0.71           H  
ATOM    175 1HD2 LEU A  11       9.978   0.403  -9.021  1.00  0.71           H  
ATOM    176 2HD2 LEU A  11       8.958   1.150 -10.276  1.00  0.71           H  
ATOM    177 3HD2 LEU A  11      10.717   1.426 -10.277  1.00  0.71           H  
ATOM    178  N   LEU A  12      10.145   6.402 -11.063  1.00  0.72           N  
ATOM    179  CA  LEU A  12       9.730   7.484 -11.929  1.00  0.72           C  
ATOM    180  C   LEU A  12      10.771   7.723 -13.019  1.00  0.72           C  
ATOM    181  O   LEU A  12      10.432   7.970 -14.185  1.00  0.72           O  
ATOM    182  CB  LEU A  12       9.557   8.743 -11.101  1.00  0.72           C  
ATOM    183  CG  LEU A  12       8.449   8.761 -10.118  1.00  0.72           C  
ATOM    184  CD1 LEU A  12       8.567  10.005  -9.331  1.00  0.72           C  
ATOM    185  CD2 LEU A  12       7.203   8.687 -10.769  1.00  0.72           C  
ATOM    186  H   LEU A  12      10.356   6.594 -10.084  1.00  0.72           H  
ATOM    187  HA  LEU A  12       8.783   7.215 -12.392  1.00  0.72           H  
ATOM    188 1HB  LEU A  12      10.436   8.833 -10.508  1.00  0.72           H  
ATOM    189 2HB  LEU A  12       9.466   9.607 -11.755  1.00  0.72           H  
ATOM    190  HG  LEU A  12       8.537   7.918  -9.465  1.00  0.72           H  
ATOM    191 1HD1 LEU A  12       7.783  10.055  -8.579  1.00  0.72           H  
ATOM    192 2HD1 LEU A  12       9.533   9.998  -8.864  1.00  0.72           H  
ATOM    193 3HD1 LEU A  12       8.491  10.864  -9.987  1.00  0.72           H  
ATOM    194 1HD2 LEU A  12       6.431   8.697 -10.015  1.00  0.72           H  
ATOM    195 2HD2 LEU A  12       7.100   9.532 -11.414  1.00  0.72           H  
ATOM    196 3HD2 LEU A  12       7.160   7.773 -11.339  1.00  0.72           H  
ATOM    197  N   GLU A  13      12.058   7.610 -12.662  1.00  0.72           N  
ATOM    198  CA  GLU A  13      13.081   7.779 -13.681  1.00  0.72           C  
ATOM    199  C   GLU A  13      12.952   6.663 -14.721  1.00  0.72           C  
ATOM    200  O   GLU A  13      12.933   6.926 -15.925  1.00  0.72           O  
ATOM    201  CB  GLU A  13      14.511   7.777 -13.123  1.00  0.72           C  
ATOM    202  CG  GLU A  13      15.542   8.056 -14.266  1.00  0.72           C  
ATOM    203  CD  GLU A  13      17.008   8.055 -13.875  1.00  0.72           C  
ATOM    204  OE1 GLU A  13      17.491   7.044 -13.423  1.00  0.72           O  
ATOM    205  OE2 GLU A  13      17.643   9.070 -14.049  1.00  0.72           O  
ATOM    206  H   GLU A  13      12.320   7.433 -11.690  1.00  0.72           H  
ATOM    207  HA  GLU A  13      12.922   8.734 -14.175  1.00  0.72           H  
ATOM    208 1HB  GLU A  13      14.615   8.548 -12.355  1.00  0.72           H  
ATOM    209 2HB  GLU A  13      14.731   6.811 -12.654  1.00  0.72           H  
ATOM    210 1HG  GLU A  13      15.391   7.305 -15.047  1.00  0.72           H  
ATOM    211 2HG  GLU A  13      15.295   9.027 -14.701  1.00  0.72           H  
ATOM    212  N   LYS A  14      12.802   5.412 -14.259  1.00  0.73           N  
ATOM    213  CA  LYS A  14      12.688   4.257 -15.153  1.00  0.73           C  
ATOM    214  C   LYS A  14      11.467   4.366 -16.060  1.00  0.73           C  
ATOM    215  O   LYS A  14      11.504   3.969 -17.225  1.00  0.73           O  
ATOM    216  CB  LYS A  14      12.623   2.963 -14.346  1.00  0.73           C  
ATOM    217  CG  LYS A  14      13.941   2.573 -13.668  1.00  0.73           C  
ATOM    218  CD  LYS A  14      13.787   1.304 -12.831  1.00  0.73           C  
ATOM    219  CE  LYS A  14      15.094   0.937 -12.135  1.00  0.73           C  
ATOM    220  NZ  LYS A  14      14.957  -0.292 -11.299  1.00  0.73           N  
ATOM    221  H   LYS A  14      12.807   5.253 -13.250  1.00  0.73           H  
ATOM    222  HA  LYS A  14      13.575   4.227 -15.785  1.00  0.73           H  
ATOM    223 1HB  LYS A  14      11.867   3.068 -13.565  1.00  0.73           H  
ATOM    224 2HB  LYS A  14      12.314   2.143 -14.993  1.00  0.73           H  
ATOM    225 1HG  LYS A  14      14.698   2.401 -14.432  1.00  0.73           H  
ATOM    226 2HG  LYS A  14      14.279   3.389 -13.032  1.00  0.73           H  
ATOM    227 1HD  LYS A  14      13.017   1.470 -12.074  1.00  0.73           H  
ATOM    228 2HD  LYS A  14      13.475   0.480 -13.470  1.00  0.73           H  
ATOM    229 1HE  LYS A  14      15.863   0.771 -12.887  1.00  0.73           H  
ATOM    230 2HE  LYS A  14      15.397   1.768 -11.494  1.00  0.73           H  
ATOM    231 1HZ  LYS A  14      15.842  -0.495 -10.854  1.00  0.73           H  
ATOM    232 2HZ  LYS A  14      14.253  -0.140 -10.591  1.00  0.73           H  
ATOM    233 3HZ  LYS A  14      14.686  -1.073 -11.881  1.00  0.73           H  
ATOM    234  N   ALA A  15      10.394   4.947 -15.526  1.00  0.73           N  
ATOM    235  CA  ALA A  15       9.147   5.177 -16.240  1.00  0.73           C  
ATOM    236  C   ALA A  15       9.317   6.148 -17.409  1.00  0.73           C  
ATOM    237  O   ALA A  15       8.455   6.207 -18.297  1.00  0.73           O  
ATOM    238  CB  ALA A  15       8.095   5.718 -15.292  1.00  0.73           C  
ATOM    239  H   ALA A  15      10.427   5.215 -14.543  1.00  0.73           H  
ATOM    240  HA  ALA A  15       8.813   4.220 -16.639  1.00  0.73           H  
ATOM    241 1HB  ALA A  15       7.152   5.853 -15.816  1.00  0.73           H  
ATOM    242 2HB  ALA A  15       7.967   5.014 -14.478  1.00  0.73           H  
ATOM    243 3HB  ALA A  15       8.422   6.665 -14.893  1.00  0.73           H  
ATOM    244  N   GLY A  16      10.392   6.944 -17.396  1.00  0.74           N  
ATOM    245  CA  GLY A  16      10.616   7.950 -18.416  1.00  0.74           C  
ATOM    246  C   GLY A  16       9.950   9.275 -18.068  1.00  0.74           C  
ATOM    247  O   GLY A  16       9.694  10.091 -18.951  1.00  0.74           O  
ATOM    248  H   GLY A  16      11.105   6.839 -16.676  1.00  0.74           H  
ATOM    249 1HA  GLY A  16      11.690   8.102 -18.526  1.00  0.74           H  
ATOM    250 2HA  GLY A  16      10.246   7.588 -19.372  1.00  0.74           H  
ATOM    251  N   LEU A  17       9.622   9.482 -16.791  1.00  0.75           N  
ATOM    252  CA  LEU A  17       8.977  10.721 -16.372  1.00  0.75           C  
ATOM    253  C   LEU A  17       9.927  11.920 -16.269  1.00  0.75           C  
ATOM    254  O   LEU A  17       9.512  13.062 -16.456  1.00  0.75           O  
ATOM    255  CB  LEU A  17       8.197  10.453 -15.086  1.00  0.75           C  
ATOM    256  CG  LEU A  17       6.965   9.553 -15.346  1.00  0.75           C  
ATOM    257  CD1 LEU A  17       6.356   9.079 -14.077  1.00  0.75           C  
ATOM    258  CD2 LEU A  17       5.948  10.380 -16.121  1.00  0.75           C  
ATOM    259  H   LEU A  17       9.854   8.788 -16.076  1.00  0.75           H  
ATOM    260  HA  LEU A  17       8.236  10.967 -17.128  1.00  0.75           H  
ATOM    261 1HB  LEU A  17       8.845   9.961 -14.365  1.00  0.75           H  
ATOM    262 2HB  LEU A  17       7.855  11.398 -14.668  1.00  0.75           H  
ATOM    263  HG  LEU A  17       7.260   8.682 -15.930  1.00  0.75           H  
ATOM    264 1HD1 LEU A  17       5.488   8.456 -14.292  1.00  0.75           H  
ATOM    265 2HD1 LEU A  17       7.095   8.497 -13.555  1.00  0.75           H  
ATOM    266 3HD1 LEU A  17       6.050   9.927 -13.479  1.00  0.75           H  
ATOM    267 1HD2 LEU A  17       5.081   9.773 -16.312  1.00  0.75           H  
ATOM    268 2HD2 LEU A  17       5.655  11.250 -15.530  1.00  0.75           H  
ATOM    269 3HD2 LEU A  17       6.382  10.715 -17.066  1.00  0.75           H  
ATOM    270  N   ASP A  18      11.202  11.693 -15.958  1.00  0.77           N  
ATOM    271  CA  ASP A  18      12.103  12.843 -15.875  1.00  0.77           C  
ATOM    272  C   ASP A  18      12.258  13.439 -17.275  1.00  0.77           C  
ATOM    273  O   ASP A  18      12.636  12.739 -18.214  1.00  0.77           O  
ATOM    274  CB  ASP A  18      13.478  12.450 -15.305  1.00  0.77           C  
ATOM    275  CG  ASP A  18      14.445  13.685 -15.062  1.00  0.77           C  
ATOM    276  OD1 ASP A  18      14.215  14.477 -14.142  1.00  0.77           O  
ATOM    277  OD2 ASP A  18      15.405  13.796 -15.789  1.00  0.77           O  
ATOM    278  H   ASP A  18      11.533  10.752 -15.805  1.00  0.77           H  
ATOM    279  HA  ASP A  18      11.659  13.599 -15.226  1.00  0.77           H  
ATOM    280 1HB  ASP A  18      13.346  11.903 -14.377  1.00  0.77           H  
ATOM    281 2HB  ASP A  18      13.971  11.771 -16.002  1.00  0.77           H  
ATOM    282  N   GLY A  19      11.949  14.727 -17.412  1.00  0.79           N  
ATOM    283  CA  GLY A  19      12.010  15.459 -18.672  1.00  0.79           C  
ATOM    284  C   GLY A  19      10.703  15.387 -19.476  1.00  0.79           C  
ATOM    285  O   GLY A  19      10.543  16.094 -20.482  1.00  0.79           O  
ATOM    286  H   GLY A  19      11.640  15.254 -16.605  1.00  0.79           H  
ATOM    287 1HA  GLY A  19      12.239  16.502 -18.454  1.00  0.79           H  
ATOM    288 2HA  GLY A  19      12.831  15.070 -19.272  1.00  0.79           H  
ATOM    289  N   TYR A  20       9.759  14.554 -19.037  1.00  0.81           N  
ATOM    290  CA  TYR A  20       8.510  14.374 -19.765  1.00  0.81           C  
ATOM    291  C   TYR A  20       7.734  15.685 -19.759  1.00  0.81           C  
ATOM    292  O   TYR A  20       7.355  16.194 -18.708  1.00  0.81           O  
ATOM    293  CB  TYR A  20       7.741  13.203 -19.140  1.00  0.81           C  
ATOM    294  CG  TYR A  20       6.467  12.799 -19.831  1.00  0.81           C  
ATOM    295  CD1 TYR A  20       6.526  12.057 -21.000  1.00  0.81           C  
ATOM    296  CD2 TYR A  20       5.253  13.136 -19.299  1.00  0.81           C  
ATOM    297  CE1 TYR A  20       5.362  11.681 -21.642  1.00  0.81           C  
ATOM    298  CE2 TYR A  20       4.102  12.756 -19.940  1.00  0.81           C  
ATOM    299  CZ  TYR A  20       4.145  12.040 -21.103  1.00  0.81           C  
ATOM    300  OH  TYR A  20       2.964  11.692 -21.755  1.00  0.81           O  
ATOM    301  H   TYR A  20       9.905  14.022 -18.179  1.00  0.81           H  
ATOM    302  HA  TYR A  20       8.740  14.122 -20.799  1.00  0.81           H  
ATOM    303 1HB  TYR A  20       8.395  12.335 -19.114  1.00  0.81           H  
ATOM    304 2HB  TYR A  20       7.497  13.451 -18.107  1.00  0.81           H  
ATOM    305  HD1 TYR A  20       7.495  11.780 -21.418  1.00  0.81           H  
ATOM    306  HD2 TYR A  20       5.205  13.714 -18.380  1.00  0.81           H  
ATOM    307  HE1 TYR A  20       5.408  11.109 -22.567  1.00  0.81           H  
ATOM    308  HE2 TYR A  20       3.155  13.031 -19.540  1.00  0.81           H  
ATOM    309  HH  TYR A  20       2.176  11.933 -21.198  1.00  0.81           H  
ATOM    310  N   TYR A  21       7.552  16.264 -20.943  1.00  0.83           N  
ATOM    311  CA  TYR A  21       6.936  17.584 -21.103  1.00  0.83           C  
ATOM    312  C   TYR A  21       7.567  18.660 -20.225  1.00  0.83           C  
ATOM    313  O   TYR A  21       6.881  19.580 -19.776  1.00  0.83           O  
ATOM    314  CB  TYR A  21       5.437  17.576 -20.843  1.00  0.83           C  
ATOM    315  CG  TYR A  21       4.606  16.848 -21.854  1.00  0.83           C  
ATOM    316  CD1 TYR A  21       3.987  15.721 -21.506  1.00  0.83           C  
ATOM    317  CD2 TYR A  21       4.449  17.350 -23.139  1.00  0.83           C  
ATOM    318  CE1 TYR A  21       3.189  15.061 -22.382  1.00  0.83           C  
ATOM    319  CE2 TYR A  21       3.647  16.675 -24.045  1.00  0.83           C  
ATOM    320  CZ  TYR A  21       3.013  15.525 -23.648  1.00  0.83           C  
ATOM    321  OH  TYR A  21       2.194  14.829 -24.506  1.00  0.83           O  
ATOM    322  H   TYR A  21       7.884  15.781 -21.765  1.00  0.83           H  
ATOM    323  HA  TYR A  21       7.086  17.895 -22.138  1.00  0.83           H  
ATOM    324 1HB  TYR A  21       5.244  17.133 -19.867  1.00  0.83           H  
ATOM    325 2HB  TYR A  21       5.080  18.604 -20.799  1.00  0.83           H  
ATOM    326  HD1 TYR A  21       4.115  15.356 -20.510  1.00  0.83           H  
ATOM    327  HD2 TYR A  21       4.951  18.275 -23.430  1.00  0.83           H  
ATOM    328  HE1 TYR A  21       2.681  14.164 -22.072  1.00  0.83           H  
ATOM    329  HE2 TYR A  21       3.508  17.057 -25.055  1.00  0.83           H  
ATOM    330  HH  TYR A  21       1.638  14.215 -23.978  1.00  0.83           H  
ATOM    331  N   GLY A  22       8.876  18.576 -20.011  1.00  0.83           N  
ATOM    332  CA  GLY A  22       9.572  19.577 -19.217  1.00  0.83           C  
ATOM    333  C   GLY A  22       9.517  19.323 -17.708  1.00  0.83           C  
ATOM    334  O   GLY A  22      10.071  20.103 -16.932  1.00  0.83           O  
ATOM    335  H   GLY A  22       9.399  17.778 -20.374  1.00  0.83           H  
ATOM    336 1HA  GLY A  22      10.614  19.611 -19.535  1.00  0.83           H  
ATOM    337 2HA  GLY A  22       9.149  20.556 -19.432  1.00  0.83           H  
ATOM    338  N   MET A  23       8.866  18.247 -17.276  1.00  0.82           N  
ATOM    339  CA  MET A  23       8.800  17.968 -15.853  1.00  0.82           C  
ATOM    340  C   MET A  23      10.115  17.420 -15.381  1.00  0.82           C  
ATOM    341  O   MET A  23      10.844  16.783 -16.132  1.00  0.82           O  
ATOM    342  CB  MET A  23       7.683  16.982 -15.539  1.00  0.82           C  
ATOM    343  CG  MET A  23       6.296  17.524 -15.733  1.00  0.82           C  
ATOM    344  SD  MET A  23       5.952  18.791 -14.517  1.00  0.82           S  
ATOM    345  CE  MET A  23       6.205  20.287 -15.441  1.00  0.82           C  
ATOM    346  H   MET A  23       8.398  17.614 -17.924  1.00  0.82           H  
ATOM    347  HA  MET A  23       8.612  18.899 -15.318  1.00  0.82           H  
ATOM    348 1HB  MET A  23       7.788  16.099 -16.175  1.00  0.82           H  
ATOM    349 2HB  MET A  23       7.776  16.648 -14.504  1.00  0.82           H  
ATOM    350 1HG  MET A  23       6.213  17.958 -16.735  1.00  0.82           H  
ATOM    351 2HG  MET A  23       5.557  16.732 -15.642  1.00  0.82           H  
ATOM    352 1HE  MET A  23       6.016  21.149 -14.798  1.00  0.82           H  
ATOM    353 2HE  MET A  23       7.233  20.322 -15.805  1.00  0.82           H  
ATOM    354 3HE  MET A  23       5.520  20.309 -16.291  1.00  0.82           H  
ATOM    355  N   LEU A  24      10.415  17.652 -14.130  1.00  0.79           N  
ATOM    356  CA  LEU A  24      11.625  17.130 -13.545  1.00  0.79           C  
ATOM    357  C   LEU A  24      11.226  16.015 -12.598  1.00  0.79           C  
ATOM    358  O   LEU A  24      10.148  16.089 -11.995  1.00  0.79           O  
ATOM    359  CB  LEU A  24      12.337  18.255 -12.804  1.00  0.79           C  
ATOM    360  CG  LEU A  24      12.634  19.495 -13.621  1.00  0.79           C  
ATOM    361  CD1 LEU A  24      13.250  20.527 -12.703  1.00  0.79           C  
ATOM    362  CD2 LEU A  24      13.548  19.142 -14.775  1.00  0.79           C  
ATOM    363  H   LEU A  24       9.784  18.201 -13.567  1.00  0.79           H  
ATOM    364  HA  LEU A  24      12.273  16.722 -14.325  1.00  0.79           H  
ATOM    365 1HB  LEU A  24      11.727  18.556 -11.965  1.00  0.79           H  
ATOM    366 2HB  LEU A  24      13.288  17.876 -12.429  1.00  0.79           H  
ATOM    367  HG  LEU A  24      11.703  19.908 -14.019  1.00  0.79           H  
ATOM    368 1HD1 LEU A  24      13.459  21.435 -13.263  1.00  0.79           H  
ATOM    369 2HD1 LEU A  24      12.554  20.752 -11.889  1.00  0.79           H  
ATOM    370 3HD1 LEU A  24      14.179  20.135 -12.282  1.00  0.79           H  
ATOM    371 1HD2 LEU A  24      13.758  20.039 -15.359  1.00  0.79           H  
ATOM    372 2HD2 LEU A  24      14.481  18.732 -14.387  1.00  0.79           H  
ATOM    373 3HD2 LEU A  24      13.063  18.399 -15.413  1.00  0.79           H  
ATOM    374  N   LEU A  25      12.101  15.033 -12.399  1.00  0.76           N  
ATOM    375  CA  LEU A  25      11.842  13.941 -11.466  1.00  0.76           C  
ATOM    376  C   LEU A  25      11.390  14.492 -10.117  1.00  0.76           C  
ATOM    377  O   LEU A  25      10.447  13.980  -9.515  1.00  0.76           O  
ATOM    378  CB  LEU A  25      13.134  13.130 -11.299  1.00  0.76           C  
ATOM    379  CG  LEU A  25      13.093  11.865 -10.480  1.00  0.76           C  
ATOM    380  CD1 LEU A  25      12.183  10.922 -11.118  1.00  0.76           C  
ATOM    381  CD2 LEU A  25      14.508  11.248 -10.416  1.00  0.76           C  
ATOM    382  H   LEU A  25      12.961  14.992 -12.958  1.00  0.76           H  
ATOM    383  HA  LEU A  25      11.055  13.307 -11.875  1.00  0.76           H  
ATOM    384 1HB  LEU A  25      13.496  12.863 -12.277  1.00  0.76           H  
ATOM    385 2HB  LEU A  25      13.879  13.777 -10.843  1.00  0.76           H  
ATOM    386  HG  LEU A  25      12.719  12.067  -9.502  1.00  0.76           H  
ATOM    387 1HD1 LEU A  25      12.186  10.036 -10.523  1.00  0.76           H  
ATOM    388 2HD1 LEU A  25      11.182  11.346 -11.165  1.00  0.76           H  
ATOM    389 3HD1 LEU A  25      12.531  10.689 -12.122  1.00  0.76           H  
ATOM    390 1HD2 LEU A  25      14.483  10.320  -9.848  1.00  0.76           H  
ATOM    391 2HD2 LEU A  25      14.857  11.036 -11.429  1.00  0.76           H  
ATOM    392 3HD2 LEU A  25      15.197  11.944  -9.940  1.00  0.76           H  
ATOM    393  N   GLU A  26      12.059  15.548  -9.655  1.00  0.73           N  
ATOM    394  CA  GLU A  26      11.754  16.211  -8.390  1.00  0.73           C  
ATOM    395  C   GLU A  26      10.342  16.813  -8.291  1.00  0.73           C  
ATOM    396  O   GLU A  26       9.776  16.913  -7.200  1.00  0.73           O  
ATOM    397  CB  GLU A  26      12.809  17.281  -8.143  1.00  0.73           C  
ATOM    398  CG  GLU A  26      12.840  18.378  -9.164  1.00  0.73           C  
ATOM    399  CD  GLU A  26      13.929  19.366  -8.933  1.00  0.73           C  
ATOM    400  OE1 GLU A  26      15.031  19.140  -9.375  1.00  0.73           O  
ATOM    401  OE2 GLU A  26      13.660  20.356  -8.295  1.00  0.73           O  
ATOM    402  H   GLU A  26      12.816  15.907 -10.224  1.00  0.73           H  
ATOM    403  HA  GLU A  26      11.839  15.463  -7.600  1.00  0.73           H  
ATOM    404 1HB  GLU A  26      12.625  17.735  -7.196  1.00  0.73           H  
ATOM    405 2HB  GLU A  26      13.797  16.846  -8.111  1.00  0.73           H  
ATOM    406 1HG  GLU A  26      12.997  17.913 -10.115  1.00  0.73           H  
ATOM    407 2HG  GLU A  26      11.887  18.895  -9.184  1.00  0.73           H  
ATOM    408  N   ILE A  27       9.747  17.187  -9.428  1.00  0.70           N  
ATOM    409  CA  ILE A  27       8.408  17.758  -9.432  1.00  0.70           C  
ATOM    410  C   ILE A  27       7.436  16.628  -9.301  1.00  0.70           C  
ATOM    411  O   ILE A  27       6.469  16.696  -8.545  1.00  0.70           O  
ATOM    412  CB  ILE A  27       8.071  18.549 -10.709  1.00  0.70           C  
ATOM    413  CG1 ILE A  27       8.945  19.794 -10.831  1.00  0.70           C  
ATOM    414  CG2 ILE A  27       6.577  18.891 -10.715  1.00  0.70           C  
ATOM    415  CD1 ILE A  27       8.837  20.477 -12.187  1.00  0.70           C  
ATOM    416  H   ILE A  27      10.213  17.035 -10.313  1.00  0.70           H  
ATOM    417  HA  ILE A  27       8.299  18.420  -8.572  1.00  0.70           H  
ATOM    418  HB  ILE A  27       8.288  17.925 -11.578  1.00  0.70           H  
ATOM    419 1HG1 ILE A  27       8.654  20.504 -10.058  1.00  0.70           H  
ATOM    420 2HG1 ILE A  27       9.983  19.515 -10.663  1.00  0.70           H  
ATOM    421 1HG2 ILE A  27       6.335  19.417 -11.627  1.00  0.70           H  
ATOM    422 2HG2 ILE A  27       5.998  17.973 -10.666  1.00  0.70           H  
ATOM    423 3HG2 ILE A  27       6.340  19.519  -9.854  1.00  0.70           H  
ATOM    424 1HD1 ILE A  27       9.481  21.355 -12.204  1.00  0.70           H  
ATOM    425 2HD1 ILE A  27       9.137  19.804 -12.966  1.00  0.70           H  
ATOM    426 3HD1 ILE A  27       7.805  20.781 -12.359  1.00  0.70           H  
ATOM    427  N   ILE A  28       7.700  15.567 -10.046  1.00  0.68           N  
ATOM    428  CA  ILE A  28       6.789  14.451 -10.017  1.00  0.68           C  
ATOM    429  C   ILE A  28       6.844  13.808  -8.626  1.00  0.68           C  
ATOM    430  O   ILE A  28       5.800  13.452  -8.073  1.00  0.68           O  
ATOM    431  CB  ILE A  28       7.076  13.467 -11.146  1.00  0.68           C  
ATOM    432  CG1 ILE A  28       6.913  14.184 -12.519  1.00  0.68           C  
ATOM    433  CG2 ILE A  28       6.072  12.311 -11.057  1.00  0.68           C  
ATOM    434  CD1 ILE A  28       5.541  14.811 -12.743  1.00  0.68           C  
ATOM    435  H   ILE A  28       8.528  15.563 -10.644  1.00  0.68           H  
ATOM    436  HA  ILE A  28       5.780  14.824 -10.172  1.00  0.68           H  
ATOM    437  HB  ILE A  28       8.101  13.095 -11.070  1.00  0.68           H  
ATOM    438 1HG1 ILE A  28       7.673  14.969 -12.596  1.00  0.68           H  
ATOM    439 2HG1 ILE A  28       7.087  13.457 -13.313  1.00  0.68           H  
ATOM    440 1HG2 ILE A  28       6.257  11.616 -11.861  1.00  0.68           H  
ATOM    441 2HG2 ILE A  28       6.179  11.801 -10.099  1.00  0.68           H  
ATOM    442 3HG2 ILE A  28       5.057  12.699 -11.143  1.00  0.68           H  
ATOM    443 1HD1 ILE A  28       5.510  15.282 -13.719  1.00  0.68           H  
ATOM    444 2HD1 ILE A  28       4.777  14.057 -12.687  1.00  0.68           H  
ATOM    445 3HD1 ILE A  28       5.362  15.558 -11.980  1.00  0.68           H  
ATOM    446  N   MET A  29       8.046  13.698  -8.035  1.00  0.66           N  
ATOM    447  CA  MET A  29       8.137  13.215  -6.660  1.00  0.66           C  
ATOM    448  C   MET A  29       7.385  14.102  -5.687  1.00  0.66           C  
ATOM    449  O   MET A  29       6.658  13.603  -4.827  1.00  0.66           O  
ATOM    450  CB  MET A  29       9.575  13.131  -6.187  1.00  0.66           C  
ATOM    451  CG  MET A  29      10.341  11.998  -6.655  1.00  0.66           C  
ATOM    452  SD  MET A  29       9.533  10.573  -6.125  1.00  0.66           S  
ATOM    453  CE  MET A  29       9.426  10.920  -4.408  1.00  0.66           C  
ATOM    454  H   MET A  29       8.892  13.962  -8.538  1.00  0.66           H  
ATOM    455  HA  MET A  29       7.691  12.219  -6.621  1.00  0.66           H  
ATOM    456 1HB  MET A  29      10.103  14.026  -6.520  1.00  0.66           H  
ATOM    457 2HB  MET A  29       9.603  13.141  -5.101  1.00  0.66           H  
ATOM    458 1HG  MET A  29      10.427  11.991  -7.739  1.00  0.66           H  
ATOM    459 2HG  MET A  29      11.327  12.017  -6.211  1.00  0.66           H  
ATOM    460 1HE  MET A  29       8.902  10.120  -3.924  1.00  0.66           H  
ATOM    461 2HE  MET A  29      10.429  11.031  -3.989  1.00  0.66           H  
ATOM    462 3HE  MET A  29       8.864  11.841  -4.261  1.00  0.66           H  
ATOM    463  N   CYS A  30       7.482  15.419  -5.861  1.00  0.65           N  
ATOM    464  CA  CYS A  30       6.725  16.316  -4.992  1.00  0.65           C  
ATOM    465  C   CYS A  30       5.251  15.991  -5.074  1.00  0.65           C  
ATOM    466  O   CYS A  30       4.588  15.803  -4.046  1.00  0.65           O  
ATOM    467  CB  CYS A  30       6.947  17.775  -5.401  1.00  0.65           C  
ATOM    468  SG  CYS A  30       6.014  18.987  -4.414  1.00  0.65           S  
ATOM    469  H   CYS A  30       8.099  15.815  -6.559  1.00  0.65           H  
ATOM    470  HA  CYS A  30       7.066  16.176  -3.969  1.00  0.65           H  
ATOM    471 1HB  CYS A  30       8.004  18.017  -5.328  1.00  0.65           H  
ATOM    472 2HB  CYS A  30       6.663  17.904  -6.441  1.00  0.65           H  
ATOM    473  N   LEU A  31       4.738  15.879  -6.290  1.00  0.64           N  
ATOM    474  CA  LEU A  31       3.335  15.611  -6.508  1.00  0.64           C  
ATOM    475  C   LEU A  31       2.875  14.271  -5.948  1.00  0.64           C  
ATOM    476  O   LEU A  31       1.834  14.200  -5.293  1.00  0.64           O  
ATOM    477  CB  LEU A  31       3.096  15.696  -8.013  1.00  0.64           C  
ATOM    478  CG  LEU A  31       3.210  17.078  -8.515  1.00  0.64           C  
ATOM    479  CD1 LEU A  31       3.160  17.096  -9.970  1.00  0.64           C  
ATOM    480  CD2 LEU A  31       2.122  17.868  -7.954  1.00  0.64           C  
ATOM    481  H   LEU A  31       5.350  16.026  -7.096  1.00  0.64           H  
ATOM    482  HA  LEU A  31       2.767  16.401  -6.015  1.00  0.64           H  
ATOM    483 1HB  LEU A  31       3.866  15.112  -8.511  1.00  0.64           H  
ATOM    484 2HB  LEU A  31       2.155  15.291  -8.283  1.00  0.64           H  
ATOM    485  HG  LEU A  31       4.160  17.500  -8.196  1.00  0.64           H  
ATOM    486 1HD1 LEU A  31       3.248  18.119 -10.316  1.00  0.64           H  
ATOM    487 2HD1 LEU A  31       3.977  16.508 -10.362  1.00  0.64           H  
ATOM    488 3HD1 LEU A  31       2.210  16.676 -10.292  1.00  0.64           H  
ATOM    489 1HD2 LEU A  31       2.241  18.844  -8.307  1.00  0.64           H  
ATOM    490 2HD2 LEU A  31       1.160  17.467  -8.277  1.00  0.64           H  
ATOM    491 3HD2 LEU A  31       2.178  17.860  -6.869  1.00  0.64           H  
ATOM    492  N   ALA A  32       3.664  13.213  -6.135  1.00  0.63           N  
ATOM    493  CA  ALA A  32       3.286  11.902  -5.603  1.00  0.63           C  
ATOM    494  C   ALA A  32       3.178  11.936  -4.074  1.00  0.63           C  
ATOM    495  O   ALA A  32       2.255  11.370  -3.464  1.00  0.63           O  
ATOM    496  CB  ALA A  32       4.305  10.865  -6.018  1.00  0.63           C  
ATOM    497  H   ALA A  32       4.523  13.313  -6.679  1.00  0.63           H  
ATOM    498  HA  ALA A  32       2.306  11.636  -6.009  1.00  0.63           H  
ATOM    499 1HB  ALA A  32       4.010   9.896  -5.629  1.00  0.63           H  
ATOM    500 2HB  ALA A  32       4.381  10.817  -7.093  1.00  0.63           H  
ATOM    501 3HB  ALA A  32       5.277  11.146  -5.603  1.00  0.63           H  
ATOM    502  N   LEU A  33       4.116  12.646  -3.450  1.00  0.63           N  
ATOM    503  CA  LEU A  33       4.124  12.780  -2.008  1.00  0.63           C  
ATOM    504  C   LEU A  33       3.007  13.668  -1.484  1.00  0.63           C  
ATOM    505  O   LEU A  33       2.274  13.285  -0.573  1.00  0.63           O  
ATOM    506  CB  LEU A  33       5.492  13.311  -1.578  1.00  0.63           C  
ATOM    507  CG  LEU A  33       6.605  12.273  -1.681  1.00  0.63           C  
ATOM    508  CD1 LEU A  33       7.933  12.905  -1.534  1.00  0.63           C  
ATOM    509  CD2 LEU A  33       6.399  11.273  -0.556  1.00  0.63           C  
ATOM    510  H   LEU A  33       4.862  13.093  -3.990  1.00  0.63           H  
ATOM    511  HA  LEU A  33       4.003  11.788  -1.586  1.00  0.63           H  
ATOM    512 1HB  LEU A  33       5.759  14.147  -2.229  1.00  0.63           H  
ATOM    513 2HB  LEU A  33       5.435  13.666  -0.553  1.00  0.63           H  
ATOM    514  HG  LEU A  33       6.562  11.776  -2.654  1.00  0.63           H  
ATOM    515 1HD1 LEU A  33       8.709  12.146  -1.599  1.00  0.63           H  
ATOM    516 2HD1 LEU A  33       8.059  13.625  -2.340  1.00  0.63           H  
ATOM    517 3HD1 LEU A  33       7.990  13.399  -0.572  1.00  0.63           H  
ATOM    518 1HD2 LEU A  33       7.170  10.520  -0.592  1.00  0.63           H  
ATOM    519 2HD2 LEU A  33       6.448  11.788   0.403  1.00  0.63           H  
ATOM    520 3HD2 LEU A  33       5.424  10.802  -0.660  1.00  0.63           H  
ATOM    521  N   ARG A  34       2.798  14.821  -2.101  1.00  0.62           N  
ATOM    522  CA  ARG A  34       1.768  15.724  -1.612  1.00  0.62           C  
ATOM    523  C   ARG A  34       0.370  15.160  -1.783  1.00  0.62           C  
ATOM    524  O   ARG A  34      -0.505  15.387  -0.946  1.00  0.62           O  
ATOM    525  CB  ARG A  34       1.830  17.039  -2.351  1.00  0.62           C  
ATOM    526  CG  ARG A  34       3.074  17.870  -2.111  1.00  0.62           C  
ATOM    527  CD  ARG A  34       3.140  18.440  -0.754  1.00  0.62           C  
ATOM    528  NE  ARG A  34       4.306  19.296  -0.608  1.00  0.62           N  
ATOM    529  CZ  ARG A  34       4.622  20.002   0.489  1.00  0.62           C  
ATOM    530  NH1 ARG A  34       3.851  19.963   1.556  1.00  0.62           N  
ATOM    531  NH2 ARG A  34       5.712  20.746   0.490  1.00  0.62           N  
ATOM    532  H   ARG A  34       3.390  15.103  -2.880  1.00  0.62           H  
ATOM    533  HA  ARG A  34       1.945  15.903  -0.552  1.00  0.62           H  
ATOM    534 1HB  ARG A  34       1.792  16.837  -3.424  1.00  0.62           H  
ATOM    535 2HB  ARG A  34       0.961  17.647  -2.099  1.00  0.62           H  
ATOM    536 1HG  ARG A  34       3.952  17.248  -2.230  1.00  0.62           H  
ATOM    537 2HG  ARG A  34       3.113  18.677  -2.834  1.00  0.62           H  
ATOM    538 1HD  ARG A  34       2.249  19.032  -0.551  1.00  0.62           H  
ATOM    539 2HD  ARG A  34       3.216  17.636  -0.025  1.00  0.62           H  
ATOM    540  HE  ARG A  34       4.934  19.368  -1.407  1.00  0.62           H  
ATOM    541 1HH1 ARG A  34       3.013  19.402   1.552  1.00  0.62           H  
ATOM    542 2HH1 ARG A  34       4.093  20.504   2.375  1.00  0.62           H  
ATOM    543 1HH2 ARG A  34       6.301  20.777  -0.334  1.00  0.62           H  
ATOM    544 2HH2 ARG A  34       5.954  21.287   1.304  1.00  0.62           H  
ATOM    545  N   MET A  35       0.140  14.446  -2.880  1.00  0.61           N  
ATOM    546  CA  MET A  35      -1.177  13.911  -3.140  1.00  0.61           C  
ATOM    547  C   MET A  35      -1.536  12.638  -2.405  1.00  0.61           C  
ATOM    548  O   MET A  35      -2.653  12.524  -1.899  1.00  0.61           O  
ATOM    549  CB  MET A  35      -1.373  13.752  -4.631  1.00  0.61           C  
ATOM    550  CG  MET A  35      -1.511  15.075  -5.276  1.00  0.61           C  
ATOM    551  SD  MET A  35      -1.988  14.982  -6.925  1.00  0.61           S  
ATOM    552  CE  MET A  35      -0.449  14.559  -7.610  1.00  0.61           C  
ATOM    553  H   MET A  35       0.879  14.290  -3.567  1.00  0.61           H  
ATOM    554  HA  MET A  35      -1.894  14.661  -2.813  1.00  0.61           H  
ATOM    555 1HB  MET A  35      -0.518  13.229  -5.064  1.00  0.61           H  
ATOM    556 2HB  MET A  35      -2.240  13.168  -4.833  1.00  0.61           H  
ATOM    557 1HG  MET A  35      -2.240  15.673  -4.734  1.00  0.61           H  
ATOM    558 2HG  MET A  35      -0.543  15.568  -5.227  1.00  0.61           H  
ATOM    559 1HE  MET A  35      -0.531  14.440  -8.686  1.00  0.61           H  
ATOM    560 2HE  MET A  35       0.227  15.352  -7.370  1.00  0.61           H  
ATOM    561 3HE  MET A  35      -0.098  13.632  -7.165  1.00  0.61           H  
ATOM    562  N   SER A  36      -0.622  11.681  -2.310  1.00  0.60           N  
ATOM    563  CA  SER A  36      -1.024  10.436  -1.689  1.00  0.60           C  
ATOM    564  C   SER A  36      -0.021   9.921  -0.690  1.00  0.60           C  
ATOM    565  O   SER A  36      -0.198   8.804  -0.204  1.00  0.60           O  
ATOM    566  CB  SER A  36      -1.148   9.350  -2.709  1.00  0.60           C  
ATOM    567  OG  SER A  36       0.126   9.036  -3.213  1.00  0.60           O  
ATOM    568  H   SER A  36       0.313  11.777  -2.710  1.00  0.60           H  
ATOM    569  HA  SER A  36      -1.975  10.578  -1.178  1.00  0.60           H  
ATOM    570 1HB  SER A  36      -1.569   8.470  -2.247  1.00  0.60           H  
ATOM    571 2HB  SER A  36      -1.809   9.648  -3.517  1.00  0.60           H  
ATOM    572  HG  SER A  36       0.252   9.613  -4.006  1.00  0.60           H  
ATOM    573  N   TYR A  37       1.051  10.685  -0.426  1.00  0.59           N  
ATOM    574  CA  TYR A  37       2.130  10.252   0.449  1.00  0.59           C  
ATOM    575  C   TYR A  37       2.759   8.963  -0.063  1.00  0.59           C  
ATOM    576  O   TYR A  37       3.070   8.062   0.716  1.00  0.59           O  
ATOM    577  CB  TYR A  37       1.611  10.135   1.877  1.00  0.59           C  
ATOM    578  CG  TYR A  37       1.070  11.457   2.364  1.00  0.59           C  
ATOM    579  CD1 TYR A  37      -0.297  11.707   2.345  1.00  0.59           C  
ATOM    580  CD2 TYR A  37       1.948  12.433   2.808  1.00  0.59           C  
ATOM    581  CE1 TYR A  37      -0.780  12.928   2.773  1.00  0.59           C  
ATOM    582  CE2 TYR A  37       1.466  13.652   3.237  1.00  0.59           C  
ATOM    583  CZ  TYR A  37       0.109  13.902   3.222  1.00  0.59           C  
ATOM    584  OH  TYR A  37      -0.372  15.121   3.653  1.00  0.59           O  
ATOM    585  H   TYR A  37       1.146  11.614  -0.822  1.00  0.59           H  
ATOM    586  HA  TYR A  37       2.904  11.017   0.443  1.00  0.59           H  
ATOM    587 1HB  TYR A  37       0.827   9.396   1.953  1.00  0.59           H  
ATOM    588 2HB  TYR A  37       2.420   9.830   2.536  1.00  0.59           H  
ATOM    589  HD1 TYR A  37      -0.988  10.942   1.990  1.00  0.59           H  
ATOM    590  HD2 TYR A  37       3.019  12.238   2.815  1.00  0.59           H  
ATOM    591  HE1 TYR A  37      -1.851  13.128   2.759  1.00  0.59           H  
ATOM    592  HE2 TYR A  37       2.158  14.417   3.586  1.00  0.59           H  
ATOM    593  HH  TYR A  37      -1.319  15.160   3.501  1.00  0.59           H  
ATOM    594  N   ASN A  38       2.951   8.901  -1.388  1.00  0.58           N  
ATOM    595  CA  ASN A  38       3.501   7.743  -2.092  1.00  0.58           C  
ATOM    596  C   ASN A  38       2.795   6.432  -1.800  1.00  0.58           C  
ATOM    597  O   ASN A  38       3.447   5.404  -1.601  1.00  0.58           O  
ATOM    598  CB  ASN A  38       4.969   7.531  -1.839  1.00  0.58           C  
ATOM    599  CG  ASN A  38       5.814   8.541  -2.418  1.00  0.58           C  
ATOM    600  OD1 ASN A  38       5.345   9.454  -3.097  1.00  0.58           O  
ATOM    601  ND2 ASN A  38       7.082   8.387  -2.205  1.00  0.58           N  
ATOM    602  H   ASN A  38       2.667   9.708  -1.952  1.00  0.58           H  
ATOM    603  HA  ASN A  38       3.385   7.937  -3.153  1.00  0.58           H  
ATOM    604 1HB  ASN A  38       5.163   7.482  -0.766  1.00  0.58           H  
ATOM    605 2HB  ASN A  38       5.263   6.570  -2.258  1.00  0.58           H  
ATOM    606 1HD2 ASN A  38       7.733   9.032  -2.589  1.00  0.58           H  
ATOM    607 2HD2 ASN A  38       7.384   7.592  -1.646  1.00  0.58           H  
ATOM    608  N   ASN A  39       1.462   6.456  -1.804  1.00  0.57           N  
ATOM    609  CA  ASN A  39       0.696   5.234  -1.534  1.00  0.57           C  
ATOM    610  C   ASN A  39      -0.174   4.886  -2.723  1.00  0.57           C  
ATOM    611  O   ASN A  39      -1.136   5.588  -3.050  1.00  0.57           O  
ATOM    612  CB  ASN A  39      -0.170   5.360  -0.299  1.00  0.57           C  
ATOM    613  CG  ASN A  39       0.559   5.490   1.009  1.00  0.57           C  
ATOM    614  OD1 ASN A  39       1.028   4.522   1.607  1.00  0.57           O  
ATOM    615  ND2 ASN A  39       0.642   6.690   1.469  1.00  0.57           N  
ATOM    616  H   ASN A  39       0.982   7.339  -2.024  1.00  0.57           H  
ATOM    617  HA  ASN A  39       1.388   4.407  -1.390  1.00  0.57           H  
ATOM    618 1HB  ASN A  39      -0.798   6.239  -0.411  1.00  0.57           H  
ATOM    619 2HB  ASN A  39      -0.832   4.498  -0.242  1.00  0.57           H  
ATOM    620 1HD2 ASN A  39       1.109   6.876   2.328  1.00  0.57           H  
ATOM    621 2HD2 ASN A  39       0.230   7.443   0.932  1.00  0.57           H  
ATOM    622  N   THR A  40       0.130   3.761  -3.356  1.00  0.58           N  
ATOM    623  CA  THR A  40      -0.587   3.411  -4.577  1.00  0.58           C  
ATOM    624  C   THR A  40      -2.032   3.047  -4.329  1.00  0.58           C  
ATOM    625  O   THR A  40      -2.867   3.191  -5.207  1.00  0.58           O  
ATOM    626  CB  THR A  40       0.082   2.250  -5.295  1.00  0.58           C  
ATOM    627  OG1 THR A  40       0.091   1.119  -4.442  1.00  0.58           O  
ATOM    628  CG2 THR A  40       1.481   2.607  -5.683  1.00  0.58           C  
ATOM    629  H   THR A  40       0.887   3.172  -2.995  1.00  0.58           H  
ATOM    630  HA  THR A  40      -0.578   4.270  -5.238  1.00  0.58           H  
ATOM    631  HB  THR A  40      -0.479   2.022  -6.188  1.00  0.58           H  
ATOM    632  HG1 THR A  40      -0.779   0.698  -4.498  1.00  0.58           H  
ATOM    633 1HG2 THR A  40       1.931   1.760  -6.204  1.00  0.58           H  
ATOM    634 2HG2 THR A  40       1.456   3.469  -6.336  1.00  0.58           H  
ATOM    635 3HG2 THR A  40       2.052   2.842  -4.788  1.00  0.58           H  
ATOM    636  N   ASN A  41      -2.338   2.607  -3.122  1.00  0.60           N  
ATOM    637  CA  ASN A  41      -3.699   2.225  -2.800  1.00  0.60           C  
ATOM    638  C   ASN A  41      -4.492   3.361  -2.176  1.00  0.60           C  
ATOM    639  O   ASN A  41      -5.592   3.149  -1.658  1.00  0.60           O  
ATOM    640  CB  ASN A  41      -3.705   1.014  -1.894  1.00  0.60           C  
ATOM    641  CG  ASN A  41      -3.053   1.271  -0.568  1.00  0.60           C  
ATOM    642  OD1 ASN A  41      -2.076   2.025  -0.484  1.00  0.60           O  
ATOM    643  ND2 ASN A  41      -3.572   0.663   0.471  1.00  0.60           N  
ATOM    644  H   ASN A  41      -1.606   2.529  -2.434  1.00  0.60           H  
ATOM    645  HA  ASN A  41      -4.201   1.948  -3.727  1.00  0.60           H  
ATOM    646 1HB  ASN A  41      -4.734   0.695  -1.726  1.00  0.60           H  
ATOM    647 2HB  ASN A  41      -3.187   0.194  -2.395  1.00  0.60           H  
ATOM    648 1HD2 ASN A  41      -3.182   0.803   1.381  1.00  0.60           H  
ATOM    649 2HD2 ASN A  41      -4.366   0.066   0.354  1.00  0.60           H  
ATOM    650  N   ALA A  42      -3.959   4.578  -2.209  1.00  0.63           N  
ATOM    651  CA  ALA A  42      -4.714   5.664  -1.624  1.00  0.63           C  
ATOM    652  C   ALA A  42      -6.023   5.891  -2.369  1.00  0.63           C  
ATOM    653  O   ALA A  42      -6.071   5.891  -3.605  1.00  0.63           O  
ATOM    654  CB  ALA A  42      -3.896   6.933  -1.632  1.00  0.63           C  
ATOM    655  H   ALA A  42      -3.046   4.761  -2.628  1.00  0.63           H  
ATOM    656  HA  ALA A  42      -4.952   5.399  -0.594  1.00  0.63           H  
ATOM    657 1HB  ALA A  42      -4.463   7.740  -1.172  1.00  0.63           H  
ATOM    658 2HB  ALA A  42      -2.976   6.771  -1.078  1.00  0.63           H  
ATOM    659 3HB  ALA A  42      -3.656   7.194  -2.663  1.00  0.63           H  
ATOM    660  N   THR A  43      -7.073   6.137  -1.594  1.00  0.68           N  
ATOM    661  CA  THR A  43      -8.383   6.495  -2.115  1.00  0.68           C  
ATOM    662  C   THR A  43      -8.956   7.580  -1.201  1.00  0.68           C  
ATOM    663  O   THR A  43      -8.893   7.432   0.021  1.00  0.68           O  
ATOM    664  CB  THR A  43      -9.348   5.292  -2.140  1.00  0.68           C  
ATOM    665  OG1 THR A  43      -8.799   4.218  -2.895  1.00  0.68           O  
ATOM    666  CG2 THR A  43     -10.644   5.693  -2.779  1.00  0.68           C  
ATOM    667  H   THR A  43      -6.954   6.086  -0.593  1.00  0.68           H  
ATOM    668  HA  THR A  43      -8.279   6.895  -3.118  1.00  0.68           H  
ATOM    669  HB  THR A  43      -9.536   4.952  -1.123  1.00  0.68           H  
ATOM    670  HG1 THR A  43      -8.011   3.872  -2.452  1.00  0.68           H  
ATOM    671 1HG2 THR A  43     -11.321   4.842  -2.804  1.00  0.68           H  
ATOM    672 2HG2 THR A  43     -11.104   6.497  -2.215  1.00  0.68           H  
ATOM    673 3HG2 THR A  43     -10.440   6.029  -3.789  1.00  0.68           H  
ATOM    674  N   GLN A  44      -9.537   8.637  -1.763  1.00  0.76           N  
ATOM    675  CA  GLN A  44     -10.161   9.661  -0.916  1.00  0.76           C  
ATOM    676  C   GLN A  44     -11.472  10.186  -1.477  1.00  0.76           C  
ATOM    677  O   GLN A  44     -11.554  10.587  -2.634  1.00  0.76           O  
ATOM    678  CB  GLN A  44      -9.215  10.848  -0.672  1.00  0.76           C  
ATOM    679  CG  GLN A  44      -9.830  12.004   0.185  1.00  0.76           C  
ATOM    680  CD  GLN A  44      -9.990  11.657   1.682  1.00  0.76           C  
ATOM    681  OE1 GLN A  44      -9.001  11.305   2.340  1.00  0.76           O  
ATOM    682  NE2 GLN A  44     -11.218  11.759   2.228  1.00  0.76           N  
ATOM    683  H   GLN A  44      -9.525   8.720  -2.780  1.00  0.76           H  
ATOM    684  HA  GLN A  44     -10.383   9.208   0.050  1.00  0.76           H  
ATOM    685 1HB  GLN A  44      -8.314  10.494  -0.169  1.00  0.76           H  
ATOM    686 2HB  GLN A  44      -8.907  11.267  -1.632  1.00  0.76           H  
ATOM    687 1HG  GLN A  44      -9.169  12.866   0.112  1.00  0.76           H  
ATOM    688 2HG  GLN A  44     -10.811  12.267  -0.209  1.00  0.76           H  
ATOM    689 1HE2 GLN A  44     -11.349  11.547   3.195  1.00  0.76           H  
ATOM    690 2HE2 GLN A  44     -12.033  12.057   1.673  1.00  0.76           H  
ATOM    691  N   LEU A  45     -12.503  10.165  -0.641  1.00  0.86           N  
ATOM    692  CA  LEU A  45     -13.821  10.681  -1.001  1.00  0.86           C  
ATOM    693  C   LEU A  45     -14.063  12.092  -0.497  1.00  0.86           C  
ATOM    694  O   LEU A  45     -13.835  12.395   0.682  1.00  0.86           O  
ATOM    695  CB  LEU A  45     -14.939   9.791  -0.432  1.00  0.86           C  
ATOM    696  CG  LEU A  45     -16.408  10.342  -0.610  1.00  0.86           C  
ATOM    697  CD1 LEU A  45     -16.810  10.381  -2.073  1.00  0.86           C  
ATOM    698  CD2 LEU A  45     -17.358   9.478   0.170  1.00  0.86           C  
ATOM    699  H   LEU A  45     -12.363   9.794   0.289  1.00  0.86           H  
ATOM    700  HA  LEU A  45     -13.902  10.695  -2.084  1.00  0.86           H  
ATOM    701 1HB  LEU A  45     -14.889   8.820  -0.918  1.00  0.86           H  
ATOM    702 2HB  LEU A  45     -14.764   9.651   0.633  1.00  0.86           H  
ATOM    703  HG  LEU A  45     -16.452  11.357  -0.226  1.00  0.86           H  
ATOM    704 1HD1 LEU A  45     -17.817  10.783  -2.165  1.00  0.86           H  
ATOM    705 2HD1 LEU A  45     -16.133  11.007  -2.616  1.00  0.86           H  
ATOM    706 3HD1 LEU A  45     -16.789   9.383  -2.475  1.00  0.86           H  
ATOM    707 1HD2 LEU A  45     -18.371   9.869   0.067  1.00  0.86           H  
ATOM    708 2HD2 LEU A  45     -17.320   8.458  -0.215  1.00  0.86           H  
ATOM    709 3HD2 LEU A  45     -17.072   9.482   1.221  1.00  0.86           H  
ATOM    710  N   ASP A  46     -14.487  12.966  -1.405  1.00  0.96           N  
ATOM    711  CA  ASP A  46     -14.902  14.300  -1.030  1.00  0.96           C  
ATOM    712  C   ASP A  46     -16.425  14.352  -1.058  1.00  0.96           C  
ATOM    713  O   ASP A  46     -17.062  14.448  -2.123  1.00  0.96           O  
ATOM    714  CB  ASP A  46     -14.319  15.391  -1.909  1.00  0.96           C  
ATOM    715  CG  ASP A  46     -14.767  16.790  -1.440  1.00  0.96           C  
ATOM    716  OD1 ASP A  46     -15.516  16.861  -0.474  1.00  0.96           O  
ATOM    717  OD2 ASP A  46     -14.418  17.760  -2.076  1.00  0.96           O  
ATOM    718  H   ASP A  46     -14.576  12.666  -2.376  1.00  0.96           H  
ATOM    719  HA  ASP A  46     -14.575  14.493  -0.007  1.00  0.96           H  
ATOM    720 1HB  ASP A  46     -13.230  15.337  -1.896  1.00  0.96           H  
ATOM    721 2HB  ASP A  46     -14.637  15.251  -2.905  1.00  0.96           H  
ATOM    722  N   ALA A  47     -17.004  14.278   0.135  1.00  1.04           N  
ATOM    723  CA  ALA A  47     -18.442  14.237   0.353  1.00  1.04           C  
ATOM    724  C   ALA A  47     -19.147  15.493  -0.161  1.00  1.04           C  
ATOM    725  O   ALA A  47     -20.352  15.465  -0.412  1.00  1.04           O  
ATOM    726  CB  ALA A  47     -18.733  14.056   1.831  1.00  1.04           C  
ATOM    727  H   ALA A  47     -16.394  14.235   0.941  1.00  1.04           H  
ATOM    728  HA  ALA A  47     -18.837  13.381  -0.194  1.00  1.04           H  
ATOM    729 1HB  ALA A  47     -19.811  13.989   1.984  1.00  1.04           H  
ATOM    730 2HB  ALA A  47     -18.257  13.142   2.184  1.00  1.04           H  
ATOM    731 3HB  ALA A  47     -18.340  14.910   2.381  1.00  1.04           H  
ATOM    732  N   LYS A  48     -18.415  16.607  -0.295  1.00  1.08           N  
ATOM    733  CA  LYS A  48     -19.028  17.850  -0.745  1.00  1.08           C  
ATOM    734  C   LYS A  48     -19.253  17.862  -2.250  1.00  1.08           C  
ATOM    735  O   LYS A  48     -20.027  18.676  -2.757  1.00  1.08           O  
ATOM    736  CB  LYS A  48     -18.173  19.053  -0.356  1.00  1.08           C  
ATOM    737  CG  LYS A  48     -18.098  19.328   1.144  1.00  1.08           C  
ATOM    738  CD  LYS A  48     -17.228  20.550   1.434  1.00  1.08           C  
ATOM    739  CE  LYS A  48     -17.156  20.852   2.927  1.00  1.08           C  
ATOM    740  NZ  LYS A  48     -16.283  22.027   3.216  1.00  1.08           N  
ATOM    741  H   LYS A  48     -17.400  16.598  -0.125  1.00  1.08           H  
ATOM    742  HA  LYS A  48     -20.001  17.947  -0.264  1.00  1.08           H  
ATOM    743 1HB  LYS A  48     -17.150  18.892  -0.716  1.00  1.08           H  
ATOM    744 2HB  LYS A  48     -18.554  19.945  -0.850  1.00  1.08           H  
ATOM    745 1HG  LYS A  48     -19.101  19.492   1.538  1.00  1.08           H  
ATOM    746 2HG  LYS A  48     -17.665  18.459   1.641  1.00  1.08           H  
ATOM    747 1HD  LYS A  48     -16.219  20.366   1.056  1.00  1.08           H  
ATOM    748 2HD  LYS A  48     -17.637  21.417   0.916  1.00  1.08           H  
ATOM    749 1HE  LYS A  48     -18.160  21.057   3.298  1.00  1.08           H  
ATOM    750 2HE  LYS A  48     -16.759  19.980   3.448  1.00  1.08           H  
ATOM    751 1HZ  LYS A  48     -16.261  22.195   4.212  1.00  1.08           H  
ATOM    752 2HZ  LYS A  48     -15.347  21.841   2.885  1.00  1.08           H  
ATOM    753 3HZ  LYS A  48     -16.650  22.842   2.746  1.00  1.08           H  
ATOM    754  N   ASN A  49     -18.551  16.988  -2.972  1.00  1.06           N  
ATOM    755  CA  ASN A  49     -18.665  16.939  -4.420  1.00  1.06           C  
ATOM    756  C   ASN A  49     -19.126  15.575  -4.942  1.00  1.06           C  
ATOM    757  O   ASN A  49     -19.540  15.469  -6.103  1.00  1.06           O  
ATOM    758  CB  ASN A  49     -17.366  17.381  -5.071  1.00  1.06           C  
ATOM    759  CG  ASN A  49     -17.065  18.859  -4.864  1.00  1.06           C  
ATOM    760  OD1 ASN A  49     -17.677  19.693  -5.544  1.00  1.06           O  
ATOM    761  ND2 ASN A  49     -16.158  19.208  -3.976  1.00  1.06           N  
ATOM    762  H   ASN A  49     -17.936  16.323  -2.507  1.00  1.06           H  
ATOM    763  HA  ASN A  49     -19.433  17.653  -4.720  1.00  1.06           H  
ATOM    764 1HB  ASN A  49     -16.552  16.821  -4.631  1.00  1.06           H  
ATOM    765 2HB  ASN A  49     -17.385  17.156  -6.138  1.00  1.06           H  
ATOM    766 1HD2 ASN A  49     -15.950  20.174  -3.834  1.00  1.06           H  
ATOM    767 2HD2 ASN A  49     -15.651  18.521  -3.414  1.00  1.06           H  
ATOM    768  N   GLY A  50     -19.076  14.530  -4.096  1.00  0.99           N  
ATOM    769  CA  GLY A  50     -19.474  13.192  -4.543  1.00  0.99           C  
ATOM    770  C   GLY A  50     -18.426  12.609  -5.477  1.00  0.99           C  
ATOM    771  O   GLY A  50     -18.751  11.944  -6.466  1.00  0.99           O  
ATOM    772  H   GLY A  50     -18.712  14.647  -3.154  1.00  0.99           H  
ATOM    773 1HA  GLY A  50     -19.596  12.545  -3.675  1.00  0.99           H  
ATOM    774 2HA  GLY A  50     -20.437  13.246  -5.048  1.00  0.99           H  
ATOM    775  N   ILE A  51     -17.171  12.924  -5.192  1.00  0.89           N  
ATOM    776  CA  ILE A  51     -16.053  12.527  -6.040  1.00  0.89           C  
ATOM    777  C   ILE A  51     -14.991  11.765  -5.288  1.00  0.89           C  
ATOM    778  O   ILE A  51     -14.647  12.104  -4.154  1.00  0.89           O  
ATOM    779  CB  ILE A  51     -15.390  13.780  -6.614  1.00  0.89           C  
ATOM    780  CG1 ILE A  51     -14.297  13.441  -7.605  1.00  0.89           C  
ATOM    781  CG2 ILE A  51     -14.831  14.532  -5.504  1.00  0.89           C  
ATOM    782  CD1 ILE A  51     -13.890  14.624  -8.404  1.00  0.89           C  
ATOM    783  H   ILE A  51     -17.005  13.462  -4.341  1.00  0.89           H  
ATOM    784  HA  ILE A  51     -16.426  11.899  -6.851  1.00  0.89           H  
ATOM    785  HB  ILE A  51     -16.121  14.397  -7.116  1.00  0.89           H  
ATOM    786 1HG1 ILE A  51     -13.416  13.071  -7.075  1.00  0.89           H  
ATOM    787 2HG1 ILE A  51     -14.645  12.667  -8.273  1.00  0.89           H  
ATOM    788 1HG2 ILE A  51     -14.364  15.447  -5.867  1.00  0.89           H  
ATOM    789 2HG2 ILE A  51     -15.638  14.770  -4.825  1.00  0.89           H  
ATOM    790 3HG2 ILE A  51     -14.093  13.916  -5.000  1.00  0.89           H  
ATOM    791 1HD1 ILE A  51     -13.139  14.344  -9.082  1.00  0.89           H  
ATOM    792 2HD1 ILE A  51     -14.747  15.010  -8.951  1.00  0.89           H  
ATOM    793 3HD1 ILE A  51     -13.513  15.400  -7.742  1.00  0.89           H  
ATOM    794  N   ILE A  52     -14.449  10.736  -5.925  1.00  0.79           N  
ATOM    795  CA  ILE A  52     -13.403   9.962  -5.301  1.00  0.79           C  
ATOM    796  C   ILE A  52     -12.115  10.118  -6.090  1.00  0.79           C  
ATOM    797  O   ILE A  52     -12.138  10.088  -7.326  1.00  0.79           O  
ATOM    798  CB  ILE A  52     -13.782   8.480  -5.195  1.00  0.79           C  
ATOM    799  CG1 ILE A  52     -15.028   8.320  -4.393  1.00  0.79           C  
ATOM    800  CG2 ILE A  52     -12.673   7.757  -4.467  1.00  0.79           C  
ATOM    801  CD1 ILE A  52     -15.596   6.939  -4.457  1.00  0.79           C  
ATOM    802  H   ILE A  52     -14.744  10.475  -6.858  1.00  0.79           H  
ATOM    803  HA  ILE A  52     -13.239  10.341  -4.303  1.00  0.79           H  
ATOM    804  HB  ILE A  52     -13.949   8.053  -6.180  1.00  0.79           H  
ATOM    805 1HG1 ILE A  52     -14.803   8.554  -3.361  1.00  0.79           H  
ATOM    806 2HG1 ILE A  52     -15.783   9.013  -4.758  1.00  0.79           H  
ATOM    807 1HG2 ILE A  52     -12.942   6.709  -4.365  1.00  0.79           H  
ATOM    808 2HG2 ILE A  52     -11.746   7.834  -5.016  1.00  0.79           H  
ATOM    809 3HG2 ILE A  52     -12.544   8.194  -3.481  1.00  0.79           H  
ATOM    810 1HD1 ILE A  52     -16.499   6.889  -3.852  1.00  0.79           H  
ATOM    811 2HD1 ILE A  52     -15.841   6.691  -5.500  1.00  0.79           H  
ATOM    812 3HD1 ILE A  52     -14.865   6.224  -4.082  1.00  0.79           H  
ATOM    813  N   TYR A  53     -11.020  10.353  -5.383  1.00  0.71           N  
ATOM    814  CA  TYR A  53      -9.713  10.474  -5.997  1.00  0.71           C  
ATOM    815  C   TYR A  53      -8.963   9.166  -5.766  1.00  0.71           C  
ATOM    816  O   TYR A  53      -9.008   8.615  -4.661  1.00  0.71           O  
ATOM    817  CB  TYR A  53      -8.988  11.634  -5.364  1.00  0.71           C  
ATOM    818  CG  TYR A  53      -9.653  12.967  -5.606  1.00  0.71           C  
ATOM    819  CD1 TYR A  53     -10.673  13.387  -4.753  1.00  0.71           C  
ATOM    820  CD2 TYR A  53      -9.249  13.780  -6.642  1.00  0.71           C  
ATOM    821  CE1 TYR A  53     -11.276  14.610  -4.946  1.00  0.71           C  
ATOM    822  CE2 TYR A  53      -9.851  15.008  -6.829  1.00  0.71           C  
ATOM    823  CZ  TYR A  53     -10.862  15.422  -5.993  1.00  0.71           C  
ATOM    824  OH  TYR A  53     -11.461  16.648  -6.196  1.00  0.71           O  
ATOM    825  H   TYR A  53     -11.099  10.420  -4.373  1.00  0.71           H  
ATOM    826  HA  TYR A  53      -9.822  10.638  -7.063  1.00  0.71           H  
ATOM    827 1HB  TYR A  53      -8.911  11.476  -4.287  1.00  0.71           H  
ATOM    828 2HB  TYR A  53      -7.989  11.677  -5.762  1.00  0.71           H  
ATOM    829  HD1 TYR A  53     -10.993  12.747  -3.931  1.00  0.71           H  
ATOM    830  HD2 TYR A  53      -8.454  13.463  -7.308  1.00  0.71           H  
ATOM    831  HE1 TYR A  53     -12.071  14.937  -4.277  1.00  0.71           H  
ATOM    832  HE2 TYR A  53      -9.527  15.650  -7.649  1.00  0.71           H  
ATOM    833  HH  TYR A  53     -12.069  16.836  -5.476  1.00  0.71           H  
ATOM    834  N   TYR A  54      -8.265   8.661  -6.783  1.00  0.65           N  
ATOM    835  CA  TYR A  54      -7.559   7.385  -6.629  1.00  0.65           C  
ATOM    836  C   TYR A  54      -6.087   7.321  -7.057  1.00  0.65           C  
ATOM    837  O   TYR A  54      -5.663   7.939  -8.042  1.00  0.65           O  
ATOM    838  CB  TYR A  54      -8.246   6.331  -7.466  1.00  0.65           C  
ATOM    839  CG  TYR A  54      -9.693   5.987  -7.172  1.00  0.65           C  
ATOM    840  CD1 TYR A  54     -10.732   6.710  -7.717  1.00  0.65           C  
ATOM    841  CD2 TYR A  54      -9.969   4.895  -6.417  1.00  0.65           C  
ATOM    842  CE1 TYR A  54     -12.031   6.296  -7.482  1.00  0.65           C  
ATOM    843  CE2 TYR A  54     -11.257   4.490  -6.183  1.00  0.65           C  
ATOM    844  CZ  TYR A  54     -12.286   5.183  -6.718  1.00  0.65           C  
ATOM    845  OH  TYR A  54     -13.588   4.766  -6.510  1.00  0.65           O  
ATOM    846  H   TYR A  54      -8.279   9.143  -7.680  1.00  0.65           H  
ATOM    847  HA  TYR A  54      -7.598   7.099  -5.578  1.00  0.65           H  
ATOM    848 1HB  TYR A  54      -8.195   6.638  -8.512  1.00  0.65           H  
ATOM    849 2HB  TYR A  54      -7.673   5.403  -7.390  1.00  0.65           H  
ATOM    850  HD1 TYR A  54     -10.536   7.586  -8.339  1.00  0.65           H  
ATOM    851  HD2 TYR A  54      -9.163   4.344  -6.014  1.00  0.65           H  
ATOM    852  HE1 TYR A  54     -12.855   6.832  -7.905  1.00  0.65           H  
ATOM    853  HE2 TYR A  54     -11.452   3.606  -5.579  1.00  0.65           H  
ATOM    854  HH  TYR A  54     -14.201   5.308  -7.071  1.00  0.65           H  
ATOM    855  N   GLY A  55      -5.337   6.461  -6.374  1.00  0.62           N  
ATOM    856  CA  GLY A  55      -3.977   6.118  -6.771  1.00  0.62           C  
ATOM    857  C   GLY A  55      -2.929   7.050  -6.193  1.00  0.62           C  
ATOM    858  O   GLY A  55      -3.257   8.024  -5.501  1.00  0.62           O  
ATOM    859  H   GLY A  55      -5.712   6.031  -5.524  1.00  0.62           H  
ATOM    860 1HA  GLY A  55      -3.766   5.097  -6.458  1.00  0.62           H  
ATOM    861 2HA  GLY A  55      -3.911   6.123  -7.858  1.00  0.62           H  
ATOM    862  N   ILE A  56      -1.666   6.782  -6.532  1.00  0.60           N  
ATOM    863  CA  ILE A  56      -0.519   7.525  -6.017  1.00  0.60           C  
ATOM    864  C   ILE A  56      -0.568   9.017  -6.388  1.00  0.60           C  
ATOM    865  O   ILE A  56      -0.011   9.866  -5.689  1.00  0.60           O  
ATOM    866  CB  ILE A  56       0.803   6.857  -6.466  1.00  0.60           C  
ATOM    867  CG1 ILE A  56       1.952   7.317  -5.619  1.00  0.60           C  
ATOM    868  CG2 ILE A  56       1.093   7.158  -7.895  1.00  0.60           C  
ATOM    869  CD1 ILE A  56       3.210   6.469  -5.785  1.00  0.60           C  
ATOM    870  H   ILE A  56      -1.494   5.992  -7.142  1.00  0.60           H  
ATOM    871  HA  ILE A  56      -0.560   7.444  -4.928  1.00  0.60           H  
ATOM    872  HB  ILE A  56       0.715   5.787  -6.347  1.00  0.60           H  
ATOM    873 1HG1 ILE A  56       2.184   8.349  -5.875  1.00  0.60           H  
ATOM    874 2HG1 ILE A  56       1.639   7.282  -4.583  1.00  0.60           H  
ATOM    875 1HG2 ILE A  56       2.018   6.667  -8.195  1.00  0.60           H  
ATOM    876 2HG2 ILE A  56       0.279   6.810  -8.527  1.00  0.60           H  
ATOM    877 3HG2 ILE A  56       1.207   8.225  -7.988  1.00  0.60           H  
ATOM    878 1HD1 ILE A  56       3.994   6.845  -5.144  1.00  0.60           H  
ATOM    879 2HD1 ILE A  56       2.987   5.436  -5.510  1.00  0.60           H  
ATOM    880 3HD1 ILE A  56       3.544   6.506  -6.822  1.00  0.60           H  
ATOM    881  N   TYR A  57      -1.259   9.329  -7.491  1.00  0.61           N  
ATOM    882  CA  TYR A  57      -1.414  10.700  -7.946  1.00  0.61           C  
ATOM    883  C   TYR A  57      -2.808  11.264  -7.705  1.00  0.61           C  
ATOM    884  O   TYR A  57      -3.138  12.318  -8.243  1.00  0.61           O  
ATOM    885  CB  TYR A  57      -1.075  10.812  -9.421  1.00  0.61           C  
ATOM    886  CG  TYR A  57       0.308  10.493  -9.697  1.00  0.61           C  
ATOM    887  CD1 TYR A  57       0.580   9.394 -10.446  1.00  0.61           C  
ATOM    888  CD2 TYR A  57       1.324  11.268  -9.168  1.00  0.61           C  
ATOM    889  CE1 TYR A  57       1.857   9.048 -10.678  1.00  0.61           C  
ATOM    890  CE2 TYR A  57       2.616  10.921  -9.401  1.00  0.61           C  
ATOM    891  CZ  TYR A  57       2.885   9.809 -10.149  1.00  0.61           C  
ATOM    892  OH  TYR A  57       4.159   9.452 -10.379  1.00  0.61           O  
ATOM    893  H   TYR A  57      -1.687   8.586  -8.019  1.00  0.61           H  
ATOM    894  HA  TYR A  57      -0.714  11.321  -7.387  1.00  0.61           H  
ATOM    895 1HB  TYR A  57      -1.672  10.116  -9.969  1.00  0.61           H  
ATOM    896 2HB  TYR A  57      -1.285  11.816  -9.785  1.00  0.61           H  
ATOM    897  HD1 TYR A  57      -0.235   8.791 -10.853  1.00  0.61           H  
ATOM    898  HD2 TYR A  57       1.095  12.142  -8.566  1.00  0.61           H  
ATOM    899  HE1 TYR A  57       2.045   8.183 -11.265  1.00  0.61           H  
ATOM    900  HE2 TYR A  57       3.426  11.522  -8.994  1.00  0.61           H  
ATOM    901  HH  TYR A  57       4.176   8.784 -11.069  1.00  0.61           H  
ATOM    902  N   GLN A  58      -3.647  10.543  -6.957  1.00  0.62           N  
ATOM    903  CA  GLN A  58      -4.995  11.013  -6.646  1.00  0.62           C  
ATOM    904  C   GLN A  58      -5.827  11.478  -7.838  1.00  0.62           C  
ATOM    905  O   GLN A  58      -6.259  12.629  -7.884  1.00  0.62           O  
ATOM    906  CB  GLN A  58      -4.920  12.105  -5.594  1.00  0.62           C  
ATOM    907  CG  GLN A  58      -4.461  11.577  -4.280  1.00  0.62           C  
ATOM    908  CD  GLN A  58      -5.508  10.715  -3.593  1.00  0.62           C  
ATOM    909  OE1 GLN A  58      -6.487  11.234  -3.043  1.00  0.62           O  
ATOM    910  NE2 GLN A  58      -5.330   9.403  -3.648  1.00  0.62           N  
ATOM    911  H   GLN A  58      -3.343   9.666  -6.537  1.00  0.62           H  
ATOM    912  HA  GLN A  58      -5.529  10.170  -6.202  1.00  0.62           H  
ATOM    913 1HB  GLN A  58      -4.246  12.887  -5.923  1.00  0.62           H  
ATOM    914 2HB  GLN A  58      -5.892  12.559  -5.457  1.00  0.62           H  
ATOM    915 1HG  GLN A  58      -3.555  10.992  -4.421  1.00  0.62           H  
ATOM    916 2HG  GLN A  58      -4.278  12.428  -3.649  1.00  0.62           H  
ATOM    917 1HE2 GLN A  58      -6.002   8.796  -3.229  1.00  0.62           H  
ATOM    918 2HE2 GLN A  58      -4.526   9.007  -4.141  1.00  0.62           H  
ATOM    919  N   LEU A  59      -6.049  10.604  -8.812  1.00  0.65           N  
ATOM    920  CA  LEU A  59      -6.792  11.026  -9.984  1.00  0.65           C  
ATOM    921  C   LEU A  59      -8.314  11.012  -9.729  1.00  0.65           C  
ATOM    922  O   LEU A  59      -8.827  10.033  -9.189  1.00  0.65           O  
ATOM    923  CB  LEU A  59      -6.491  10.106 -11.158  1.00  0.65           C  
ATOM    924  CG  LEU A  59      -5.262  10.395 -11.958  1.00  0.65           C  
ATOM    925  CD1 LEU A  59      -4.070  10.087 -11.159  1.00  0.65           C  
ATOM    926  CD2 LEU A  59      -5.290   9.573 -13.227  1.00  0.65           C  
ATOM    927  H   LEU A  59      -5.716   9.649  -8.718  1.00  0.65           H  
ATOM    928  HA  LEU A  59      -6.425  12.012 -10.229  1.00  0.65           H  
ATOM    929 1HB  LEU A  59      -6.427   9.082 -10.792  1.00  0.65           H  
ATOM    930 2HB  LEU A  59      -7.320  10.183 -11.831  1.00  0.65           H  
ATOM    931  HG  LEU A  59      -5.236  11.455 -12.204  1.00  0.65           H  
ATOM    932 1HD1 LEU A  59      -3.179  10.312 -11.749  1.00  0.65           H  
ATOM    933 2HD1 LEU A  59      -4.082  10.696 -10.264  1.00  0.65           H  
ATOM    934 3HD1 LEU A  59      -4.072   9.030 -10.885  1.00  0.65           H  
ATOM    935 1HD2 LEU A  59      -4.395   9.798 -13.806  1.00  0.65           H  
ATOM    936 2HD2 LEU A  59      -5.308   8.513 -12.971  1.00  0.65           H  
ATOM    937 3HD2 LEU A  59      -6.177   9.820 -13.814  1.00  0.65           H  
ATOM    938  N   PRO A  60      -9.054  12.089 -10.062  1.00  0.69           N  
ATOM    939  CA  PRO A  60     -10.491  12.240  -9.872  1.00  0.69           C  
ATOM    940  C   PRO A  60     -11.398  11.424 -10.786  1.00  0.69           C  
ATOM    941  O   PRO A  60     -11.408  11.584 -12.022  1.00  0.69           O  
ATOM    942  CB  PRO A  60     -10.696  13.719 -10.147  1.00  0.69           C  
ATOM    943  CG  PRO A  60      -9.572  14.116 -11.046  1.00  0.69           C  
ATOM    944  CD  PRO A  60      -8.406  13.245 -10.647  1.00  0.69           C  
ATOM    945  HA  PRO A  60     -10.732  12.021  -8.820  1.00  0.69           H  
ATOM    946 1HB  PRO A  60     -11.653  13.860 -10.654  1.00  0.69           H  
ATOM    947 2HB  PRO A  60     -10.743  14.277  -9.232  1.00  0.69           H  
ATOM    948 1HG  PRO A  60      -9.883  13.971 -12.086  1.00  0.69           H  
ATOM    949 2HG  PRO A  60      -9.354  15.191 -10.930  1.00  0.69           H  
ATOM    950 1HD  PRO A  60      -7.850  12.942 -11.529  1.00  0.69           H  
ATOM    951 2HD  PRO A  60      -7.779  13.767  -9.899  1.00  0.69           H  
ATOM    952  N   SER A  61     -12.298  10.710 -10.133  1.00  0.72           N  
ATOM    953  CA  SER A  61     -13.320   9.860 -10.724  1.00  0.72           C  
ATOM    954  C   SER A  61     -14.406  10.553 -11.535  1.00  0.72           C  
ATOM    955  O   SER A  61     -15.132   9.903 -12.278  1.00  0.72           O  
ATOM    956  CB  SER A  61     -13.960   9.119  -9.607  1.00  0.72           C  
ATOM    957  OG  SER A  61     -14.589  10.032  -8.741  1.00  0.72           O  
ATOM    958  H   SER A  61     -12.214  10.660  -9.116  1.00  0.72           H  
ATOM    959  HA  SER A  61     -12.828   9.150 -11.381  1.00  0.72           H  
ATOM    960 1HB  SER A  61     -14.688   8.434  -9.997  1.00  0.72           H  
ATOM    961 2HB  SER A  61     -13.221   8.554  -9.078  1.00  0.72           H  
ATOM    962  HG  SER A  61     -13.846  10.380  -8.201  1.00  0.72           H  
ATOM    963  N   GLN A  62     -14.583  11.853 -11.364  1.00  0.75           N  
ATOM    964  CA  GLN A  62     -15.615  12.511 -12.147  1.00  0.75           C  
ATOM    965  C   GLN A  62     -15.097  13.088 -13.455  1.00  0.75           C  
ATOM    966  O   GLN A  62     -15.893  13.428 -14.335  1.00  0.75           O  
ATOM    967  CB  GLN A  62     -16.304  13.622 -11.363  1.00  0.75           C  
ATOM    968  CG  GLN A  62     -17.130  13.151 -10.183  1.00  0.75           C  
ATOM    969  CD  GLN A  62     -17.775  14.288  -9.397  1.00  0.75           C  
ATOM    970  OE1 GLN A  62     -17.580  15.466  -9.719  1.00  0.75           O  
ATOM    971  NE2 GLN A  62     -18.528  13.942  -8.359  1.00  0.75           N  
ATOM    972  H   GLN A  62     -14.000  12.367 -10.719  1.00  0.75           H  
ATOM    973  HA  GLN A  62     -16.367  11.772 -12.384  1.00  0.75           H  
ATOM    974 1HB  GLN A  62     -15.559  14.323 -11.011  1.00  0.75           H  
ATOM    975 2HB  GLN A  62     -16.969  14.168 -12.033  1.00  0.75           H  
ATOM    976 1HG  GLN A  62     -17.937  12.534 -10.578  1.00  0.75           H  
ATOM    977 2HG  GLN A  62     -16.516  12.570  -9.517  1.00  0.75           H  
ATOM    978 1HE2 GLN A  62     -18.975  14.642  -7.764  1.00  0.75           H  
ATOM    979 2HE2 GLN A  62     -18.648  12.971  -8.085  1.00  0.75           H  
ATOM    980  N   THR A  63     -13.782  13.220 -13.587  1.00  0.76           N  
ATOM    981  CA  THR A  63     -13.239  13.899 -14.754  1.00  0.76           C  
ATOM    982  C   THR A  63     -12.205  13.089 -15.515  1.00  0.76           C  
ATOM    983  O   THR A  63     -12.154  13.145 -16.744  1.00  0.76           O  
ATOM    984  CB  THR A  63     -12.625  15.241 -14.347  1.00  0.76           C  
ATOM    985  OG1 THR A  63     -13.612  16.047 -13.686  1.00  0.76           O  
ATOM    986  CG2 THR A  63     -12.150  15.967 -15.561  1.00  0.76           C  
ATOM    987  H   THR A  63     -13.151  12.838 -12.888  1.00  0.76           H  
ATOM    988  HA  THR A  63     -14.056  14.096 -15.446  1.00  0.76           H  
ATOM    989  HB  THR A  63     -11.783  15.067 -13.675  1.00  0.76           H  
ATOM    990  HG1 THR A  63     -14.351  16.199 -14.285  1.00  0.76           H  
ATOM    991 1HG2 THR A  63     -11.706  16.918 -15.272  1.00  0.76           H  
ATOM    992 2HG2 THR A  63     -11.427  15.365 -16.060  1.00  0.76           H  
ATOM    993 3HG2 THR A  63     -12.992  16.145 -16.227  1.00  0.76           H  
ATOM    994  N   TYR A  64     -11.311  12.421 -14.797  1.00  0.77           N  
ATOM    995  CA  TYR A  64     -10.208  11.748 -15.449  1.00  0.77           C  
ATOM    996  C   TYR A  64     -10.338  10.227 -15.520  1.00  0.77           C  
ATOM    997  O   TYR A  64      -9.936   9.631 -16.519  1.00  0.77           O  
ATOM    998  CB  TYR A  64      -8.893  12.196 -14.799  1.00  0.77           C  
ATOM    999  CG  TYR A  64      -8.595  13.691 -15.083  1.00  0.77           C  
ATOM   1000  CD1 TYR A  64      -7.968  14.517 -14.171  1.00  0.77           C  
ATOM   1001  CD2 TYR A  64      -8.956  14.211 -16.302  1.00  0.77           C  
ATOM   1002  CE1 TYR A  64      -7.730  15.840 -14.471  1.00  0.77           C  
ATOM   1003  CE2 TYR A  64      -8.714  15.529 -16.616  1.00  0.77           C  
ATOM   1004  CZ  TYR A  64      -8.112  16.344 -15.703  1.00  0.77           C  
ATOM   1005  OH  TYR A  64      -7.887  17.661 -16.010  1.00  0.77           O  
ATOM   1006  H   TYR A  64     -11.389  12.357 -13.786  1.00  0.77           H  
ATOM   1007  HA  TYR A  64     -10.177  12.097 -16.479  1.00  0.77           H  
ATOM   1008 1HB  TYR A  64      -8.947  12.046 -13.716  1.00  0.77           H  
ATOM   1009 2HB  TYR A  64      -8.068  11.595 -15.177  1.00  0.77           H  
ATOM   1010  HD1 TYR A  64      -7.659  14.144 -13.228  1.00  0.77           H  
ATOM   1011  HD2 TYR A  64      -9.431  13.576 -17.015  1.00  0.77           H  
ATOM   1012  HE1 TYR A  64      -7.241  16.479 -13.738  1.00  0.77           H  
ATOM   1013  HE2 TYR A  64      -9.011  15.921 -17.591  1.00  0.77           H  
ATOM   1014  HH  TYR A  64      -7.522  18.111 -15.246  1.00  0.77           H  
ATOM   1015  N   THR A  65     -10.887   9.585 -14.491  1.00  0.78           N  
ATOM   1016  CA  THR A  65     -10.893   8.115 -14.493  1.00  0.78           C  
ATOM   1017  C   THR A  65     -12.269   7.441 -14.588  1.00  0.78           C  
ATOM   1018  O   THR A  65     -13.307   8.089 -14.485  1.00  0.78           O  
ATOM   1019  CB  THR A  65     -10.142   7.624 -13.258  1.00  0.78           C  
ATOM   1020  OG1 THR A  65     -10.825   8.027 -12.081  1.00  0.78           O  
ATOM   1021  CG2 THR A  65      -8.782   8.244 -13.234  1.00  0.78           C  
ATOM   1022  H   THR A  65     -11.233  10.115 -13.689  1.00  0.78           H  
ATOM   1023  HA  THR A  65     -10.325   7.777 -15.359  1.00  0.78           H  
ATOM   1024  HB  THR A  65     -10.056   6.533 -13.282  1.00  0.78           H  
ATOM   1025  HG1 THR A  65     -10.395   7.633 -11.311  1.00  0.78           H  
ATOM   1026 1HG2 THR A  65      -8.262   7.915 -12.350  1.00  0.78           H  
ATOM   1027 2HG2 THR A  65      -8.226   7.958 -14.120  1.00  0.78           H  
ATOM   1028 3HG2 THR A  65      -8.890   9.322 -13.205  1.00  0.78           H  
ATOM   1029  N   ASP A  66     -12.246   6.128 -14.852  1.00  0.79           N  
ATOM   1030  CA  ASP A  66     -13.416   5.254 -14.975  1.00  0.79           C  
ATOM   1031  C   ASP A  66     -13.795   4.639 -13.625  1.00  0.79           C  
ATOM   1032  O   ASP A  66     -13.034   3.853 -13.034  1.00  0.79           O  
ATOM   1033  CB  ASP A  66     -13.164   4.160 -16.036  1.00  0.79           C  
ATOM   1034  CG  ASP A  66     -14.378   3.251 -16.372  1.00  0.79           C  
ATOM   1035  OD1 ASP A  66     -15.372   3.319 -15.694  1.00  0.79           O  
ATOM   1036  OD2 ASP A  66     -14.282   2.505 -17.326  1.00  0.79           O  
ATOM   1037  H   ASP A  66     -11.341   5.685 -14.955  1.00  0.79           H  
ATOM   1038  HA  ASP A  66     -14.261   5.859 -15.307  1.00  0.79           H  
ATOM   1039 1HB  ASP A  66     -12.816   4.623 -16.956  1.00  0.79           H  
ATOM   1040 2HB  ASP A  66     -12.359   3.520 -15.690  1.00  0.79           H  
ATOM   1041  N   ASP A  67     -14.944   5.058 -13.100  1.00  0.82           N  
ATOM   1042  CA  ASP A  67     -15.392   4.638 -11.781  1.00  0.82           C  
ATOM   1043  C   ASP A  67     -16.898   4.435 -11.720  1.00  0.82           C  
ATOM   1044  O   ASP A  67     -17.673   5.386 -11.605  1.00  0.82           O  
ATOM   1045  CB  ASP A  67     -15.035   5.677 -10.744  1.00  0.82           C  
ATOM   1046  CG  ASP A  67     -15.360   5.252  -9.328  1.00  0.82           C  
ATOM   1047  OD1 ASP A  67     -15.940   4.193  -9.140  1.00  0.82           O  
ATOM   1048  OD2 ASP A  67     -15.057   5.995  -8.430  1.00  0.82           O  
ATOM   1049  H   ASP A  67     -15.518   5.688 -13.647  1.00  0.82           H  
ATOM   1050  HA  ASP A  67     -14.903   3.694 -11.534  1.00  0.82           H  
ATOM   1051 1HB  ASP A  67     -14.001   5.944 -10.817  1.00  0.82           H  
ATOM   1052 2HB  ASP A  67     -15.608   6.577 -10.962  1.00  0.82           H  
ATOM   1053  N   ARG A  68     -17.311   3.180 -11.734  1.00  0.87           N  
ATOM   1054  CA  ARG A  68     -18.718   2.816 -11.713  1.00  0.87           C  
ATOM   1055  C   ARG A  68     -19.466   3.288 -10.452  1.00  0.87           C  
ATOM   1056  O   ARG A  68     -20.699   3.315 -10.444  1.00  0.87           O  
ATOM   1057  CB  ARG A  68     -18.865   1.309 -11.843  1.00  0.87           C  
ATOM   1058  CG  ARG A  68     -18.371   0.493 -10.642  1.00  0.87           C  
ATOM   1059  CD  ARG A  68     -18.424  -0.978 -10.918  1.00  0.87           C  
ATOM   1060  NE  ARG A  68     -18.018  -1.780  -9.761  1.00  0.87           N  
ATOM   1061  CZ  ARG A  68     -16.741  -2.087  -9.435  1.00  0.87           C  
ATOM   1062  NH1 ARG A  68     -15.736  -1.674 -10.152  1.00  0.87           N  
ATOM   1063  NH2 ARG A  68     -16.468  -2.817  -8.377  1.00  0.87           N  
ATOM   1064  H   ARG A  68     -16.616   2.451 -11.797  1.00  0.87           H  
ATOM   1065  HA  ARG A  68     -19.190   3.279 -12.580  1.00  0.87           H  
ATOM   1066 1HB  ARG A  68     -19.913   1.061 -11.997  1.00  0.87           H  
ATOM   1067 2HB  ARG A  68     -18.315   0.969 -12.720  1.00  0.87           H  
ATOM   1068 1HG  ARG A  68     -17.341   0.769 -10.414  1.00  0.87           H  
ATOM   1069 2HG  ARG A  68     -19.001   0.702  -9.777  1.00  0.87           H  
ATOM   1070 1HD  ARG A  68     -19.443  -1.257 -11.182  1.00  0.87           H  
ATOM   1071 2HD  ARG A  68     -17.758  -1.215 -11.746  1.00  0.87           H  
ATOM   1072  HE  ARG A  68     -18.750  -2.134  -9.160  1.00  0.87           H  
ATOM   1073 1HH1 ARG A  68     -15.880  -1.113 -10.974  1.00  0.87           H  
ATOM   1074 2HH1 ARG A  68     -14.791  -1.937  -9.841  1.00  0.87           H  
ATOM   1075 1HH2 ARG A  68     -17.205  -3.166  -7.783  1.00  0.87           H  
ATOM   1076 2HH2 ARG A  68     -15.475  -3.020  -8.181  1.00  0.87           H  
ATOM   1077  N   SER A  69     -18.738   3.610  -9.367  1.00  0.94           N  
ATOM   1078  CA  SER A  69     -19.388   4.035  -8.134  1.00  0.94           C  
ATOM   1079  C   SER A  69     -19.734   5.529  -8.119  1.00  0.94           C  
ATOM   1080  O   SER A  69     -20.392   5.997  -7.185  1.00  0.94           O  
ATOM   1081  CB  SER A  69     -18.549   3.674  -6.917  1.00  0.94           C  
ATOM   1082  OG  SER A  69     -17.384   4.427  -6.824  1.00  0.94           O  
ATOM   1083  H   SER A  69     -17.710   3.614  -9.399  1.00  0.94           H  
ATOM   1084  HA  SER A  69     -20.325   3.485  -8.050  1.00  0.94           H  
ATOM   1085 1HB  SER A  69     -19.144   3.811  -6.017  1.00  0.94           H  
ATOM   1086 2HB  SER A  69     -18.286   2.620  -6.975  1.00  0.94           H  
ATOM   1087  HG  SER A  69     -16.878   4.268  -7.654  1.00  0.94           H  
ATOM   1088  N   VAL A  70     -19.276   6.285  -9.126  1.00  0.99           N  
ATOM   1089  CA  VAL A  70     -19.556   7.717  -9.187  1.00  0.99           C  
ATOM   1090  C   VAL A  70     -20.410   8.086 -10.414  1.00  0.99           C  
ATOM   1091  O   VAL A  70     -19.888   8.188 -11.534  1.00  0.99           O  
ATOM   1092  CB  VAL A  70     -18.251   8.515  -9.200  1.00  0.99           C  
ATOM   1093  CG1 VAL A  70     -18.544   9.975  -9.287  1.00  0.99           C  
ATOM   1094  CG2 VAL A  70     -17.480   8.228  -7.905  1.00  0.99           C  
ATOM   1095  H   VAL A  70     -18.731   5.855  -9.876  1.00  0.99           H  
ATOM   1096  HA  VAL A  70     -20.046   8.002  -8.267  1.00  0.99           H  
ATOM   1097  HB  VAL A  70     -17.650   8.227 -10.069  1.00  0.99           H  
ATOM   1098 1HG1 VAL A  70     -17.604  10.505  -9.284  1.00  0.99           H  
ATOM   1099 2HG1 VAL A  70     -19.092  10.189 -10.208  1.00  0.99           H  
ATOM   1100 3HG1 VAL A  70     -19.142  10.281  -8.428  1.00  0.99           H  
ATOM   1101 1HG2 VAL A  70     -16.556   8.782  -7.896  1.00  0.99           H  
ATOM   1102 2HG2 VAL A  70     -18.088   8.524  -7.048  1.00  0.99           H  
ATOM   1103 3HG2 VAL A  70     -17.255   7.165  -7.838  1.00  0.99           H  
ATOM   1104  N   PRO A  71     -21.718   8.334 -10.228  1.00  1.02           N  
ATOM   1105  CA  PRO A  71     -22.671   8.608 -11.278  1.00  1.02           C  
ATOM   1106  C   PRO A  71     -22.230   9.759 -12.143  1.00  1.02           C  
ATOM   1107  O   PRO A  71     -21.790  10.795 -11.641  1.00  1.02           O  
ATOM   1108  CB  PRO A  71     -23.928   8.991 -10.491  1.00  1.02           C  
ATOM   1109  CG  PRO A  71     -23.791   8.252  -9.189  1.00  1.02           C  
ATOM   1110  CD  PRO A  71     -22.319   8.291  -8.877  1.00  1.02           C  
ATOM   1111  HA  PRO A  71     -22.832   7.701 -11.878  1.00  1.02           H  
ATOM   1112 1HB  PRO A  71     -23.973  10.081 -10.366  1.00  1.02           H  
ATOM   1113 2HB  PRO A  71     -24.826   8.700 -11.059  1.00  1.02           H  
ATOM   1114 1HG  PRO A  71     -24.401   8.738  -8.409  1.00  1.02           H  
ATOM   1115 2HG  PRO A  71     -24.170   7.226  -9.292  1.00  1.02           H  
ATOM   1116 1HD  PRO A  71     -22.052   9.184  -8.291  1.00  1.02           H  
ATOM   1117 2HD  PRO A  71     -22.088   7.351  -8.364  1.00  1.02           H  
ATOM   1118  N   ASN A  72     -22.397   9.571 -13.445  1.00  1.00           N  
ATOM   1119  CA  ASN A  72     -22.082  10.547 -14.482  1.00  1.00           C  
ATOM   1120  C   ASN A  72     -20.606  10.945 -14.582  1.00  1.00           C  
ATOM   1121  O   ASN A  72     -20.285  11.922 -15.261  1.00  1.00           O  
ATOM   1122  CB  ASN A  72     -22.927  11.793 -14.292  1.00  1.00           C  
ATOM   1123  CG  ASN A  72     -24.404  11.507 -14.390  1.00  1.00           C  
ATOM   1124  OD1 ASN A  72     -24.844  10.702 -15.220  1.00  1.00           O  
ATOM   1125  ND2 ASN A  72     -25.178  12.149 -13.552  1.00  1.00           N  
ATOM   1126  H   ASN A  72     -22.760   8.680 -13.747  1.00  1.00           H  
ATOM   1127  HA  ASN A  72     -22.346  10.101 -15.442  1.00  1.00           H  
ATOM   1128 1HB  ASN A  72     -22.717  12.266 -13.337  1.00  1.00           H  
ATOM   1129 2HB  ASN A  72     -22.669  12.517 -15.064  1.00  1.00           H  
ATOM   1130 1HD2 ASN A  72     -26.167  11.999 -13.568  1.00  1.00           H  
ATOM   1131 2HD2 ASN A  72     -24.779  12.790 -12.895  1.00  1.00           H  
ATOM   1132  N   GLY A  73     -19.693  10.187 -13.972  1.00  0.96           N  
ATOM   1133  CA  GLY A  73     -18.287  10.543 -14.122  1.00  0.96           C  
ATOM   1134  C   GLY A  73     -17.816  10.317 -15.558  1.00  0.96           C  
ATOM   1135  O   GLY A  73     -18.290   9.395 -16.232  1.00  0.96           O  
ATOM   1136  H   GLY A  73     -19.953   9.402 -13.370  1.00  0.96           H  
ATOM   1137 1HA  GLY A  73     -18.154  11.591 -13.856  1.00  0.96           H  
ATOM   1138 2HA  GLY A  73     -17.683   9.950 -13.433  1.00  0.96           H  
ATOM   1139  N   THR A  74     -16.858  11.132 -16.013  1.00  0.89           N  
ATOM   1140  CA  THR A  74     -16.296  10.974 -17.353  1.00  0.89           C  
ATOM   1141  C   THR A  74     -14.836  10.537 -17.322  1.00  0.89           C  
ATOM   1142  O   THR A  74     -13.986  11.202 -16.757  1.00  0.89           O  
ATOM   1143  CB  THR A  74     -16.393  12.285 -18.156  1.00  0.89           C  
ATOM   1144  OG1 THR A  74     -17.772  12.663 -18.314  1.00  0.89           O  
ATOM   1145  CG2 THR A  74     -15.741  12.117 -19.524  1.00  0.89           C  
ATOM   1146  H   THR A  74     -16.525  11.891 -15.420  1.00  0.89           H  
ATOM   1147  HA  THR A  74     -16.863  10.208 -17.877  1.00  0.89           H  
ATOM   1148  HB  THR A  74     -15.872  13.075 -17.610  1.00  0.89           H  
ATOM   1149  HG1 THR A  74     -18.164  12.843 -17.449  1.00  0.89           H  
ATOM   1150 1HG2 THR A  74     -15.806  13.054 -20.075  1.00  0.89           H  
ATOM   1151 2HG2 THR A  74     -14.697  11.845 -19.401  1.00  0.89           H  
ATOM   1152 3HG2 THR A  74     -16.254  11.334 -20.077  1.00  0.89           H  
ATOM   1153  N   ALA A  75     -14.524   9.430 -17.970  1.00  0.82           N  
ATOM   1154  CA  ALA A  75     -13.152   8.925 -17.940  1.00  0.82           C  
ATOM   1155  C   ALA A  75     -12.250   9.549 -18.986  1.00  0.82           C  
ATOM   1156  O   ALA A  75     -11.849   8.864 -19.925  1.00  0.82           O  
ATOM   1157  CB  ALA A  75     -13.153   7.431 -18.152  1.00  0.82           C  
ATOM   1158  H   ALA A  75     -15.247   8.913 -18.450  1.00  0.82           H  
ATOM   1159  HA  ALA A  75     -12.739   9.152 -16.958  1.00  0.82           H  
ATOM   1160 1HB  ALA A  75     -12.134   7.055 -18.080  1.00  0.82           H  
ATOM   1161 2HB  ALA A  75     -13.765   6.967 -17.387  1.00  0.82           H  
ATOM   1162 3HB  ALA A  75     -13.560   7.200 -19.131  1.00  0.82           H  
ATOM   1163  N   LEU A  76     -11.880  10.812 -18.855  1.00  0.76           N  
ATOM   1164  CA  LEU A  76     -11.095  11.412 -19.938  1.00  0.76           C  
ATOM   1165  C   LEU A  76      -9.726  10.741 -20.159  1.00  0.76           C  
ATOM   1166  O   LEU A  76      -9.233  10.697 -21.285  1.00  0.76           O  
ATOM   1167  CB  LEU A  76     -10.897  12.903 -19.705  1.00  0.76           C  
ATOM   1168  CG  LEU A  76     -12.161  13.758 -19.802  1.00  0.76           C  
ATOM   1169  CD1 LEU A  76     -11.826  15.179 -19.405  1.00  0.76           C  
ATOM   1170  CD2 LEU A  76     -12.719  13.686 -21.212  1.00  0.76           C  
ATOM   1171  H   LEU A  76     -12.188  11.366 -18.041  1.00  0.76           H  
ATOM   1172  HA  LEU A  76     -11.668  11.298 -20.858  1.00  0.76           H  
ATOM   1173 1HB  LEU A  76     -10.503  13.032 -18.732  1.00  0.76           H  
ATOM   1174 2HB  LEU A  76     -10.170  13.282 -20.424  1.00  0.76           H  
ATOM   1175  HG  LEU A  76     -12.904  13.383 -19.101  1.00  0.76           H  
ATOM   1176 1HD1 LEU A  76     -12.725  15.791 -19.451  1.00  0.76           H  
ATOM   1177 2HD1 LEU A  76     -11.439  15.177 -18.393  1.00  0.76           H  
ATOM   1178 3HD1 LEU A  76     -11.073  15.581 -20.082  1.00  0.76           H  
ATOM   1179 1HD2 LEU A  76     -13.624  14.289 -21.274  1.00  0.76           H  
ATOM   1180 2HD2 LEU A  76     -11.980  14.065 -21.917  1.00  0.76           H  
ATOM   1181 3HD2 LEU A  76     -12.956  12.649 -21.455  1.00  0.76           H  
ATOM   1182  N   ALA A  77      -9.097  10.235 -19.087  1.00  0.72           N  
ATOM   1183  CA  ALA A  77      -7.796   9.573 -19.184  1.00  0.72           C  
ATOM   1184  C   ALA A  77      -7.940   8.109 -19.582  1.00  0.72           C  
ATOM   1185  O   ALA A  77      -6.931   7.424 -19.768  1.00  0.72           O  
ATOM   1186  CB  ALA A  77      -7.044   9.637 -17.855  1.00  0.72           C  
ATOM   1187  H   ALA A  77      -9.536  10.274 -18.176  1.00  0.72           H  
ATOM   1188  HA  ALA A  77      -7.216  10.085 -19.950  1.00  0.72           H  
ATOM   1189 1HB  ALA A  77      -6.068   9.161 -17.966  1.00  0.72           H  
ATOM   1190 2HB  ALA A  77      -6.909  10.667 -17.564  1.00  0.72           H  
ATOM   1191 3HB  ALA A  77      -7.605   9.117 -17.087  1.00  0.72           H  
ATOM   1192  N   LYS A  78      -9.186   7.617 -19.649  1.00  0.69           N  
ATOM   1193  CA  LYS A  78      -9.494   6.222 -19.944  1.00  0.69           C  
ATOM   1194  C   LYS A  78      -8.781   5.227 -19.024  1.00  0.69           C  
ATOM   1195  O   LYS A  78      -8.291   4.197 -19.495  1.00  0.69           O  
ATOM   1196  CB  LYS A  78      -9.166   5.911 -21.404  1.00  0.69           C  
ATOM   1197  CG  LYS A  78      -9.838   6.846 -22.405  1.00  0.69           C  
ATOM   1198  CD  LYS A  78     -11.350   6.678 -22.413  1.00  0.69           C  
ATOM   1199  CE  LYS A  78     -11.991   7.608 -23.431  1.00  0.69           C  
ATOM   1200  NZ  LYS A  78     -13.476   7.515 -23.422  1.00  0.69           N  
ATOM   1201  H   LYS A  78      -9.979   8.244 -19.542  1.00  0.69           H  
ATOM   1202  HA  LYS A  78     -10.567   6.087 -19.803  1.00  0.69           H  
ATOM   1203 1HB  LYS A  78      -8.096   5.972 -21.564  1.00  0.69           H  
ATOM   1204 2HB  LYS A  78      -9.475   4.893 -21.638  1.00  0.69           H  
ATOM   1205 1HG  LYS A  78      -9.611   7.884 -22.141  1.00  0.69           H  
ATOM   1206 2HG  LYS A  78      -9.452   6.652 -23.404  1.00  0.69           H  
ATOM   1207 1HD  LYS A  78     -11.601   5.648 -22.665  1.00  0.69           H  
ATOM   1208 2HD  LYS A  78     -11.748   6.896 -21.425  1.00  0.69           H  
ATOM   1209 1HE  LYS A  78     -11.700   8.635 -23.200  1.00  0.69           H  
ATOM   1210 2HE  LYS A  78     -11.627   7.351 -24.425  1.00  0.69           H  
ATOM   1211 1HZ  LYS A  78     -13.852   8.148 -24.111  1.00  0.69           H  
ATOM   1212 2HZ  LYS A  78     -13.754   6.571 -23.643  1.00  0.69           H  
ATOM   1213 3HZ  LYS A  78     -13.834   7.764 -22.510  1.00  0.69           H  
ATOM   1214  N   CYS A  79      -8.723   5.514 -17.721  1.00  0.67           N  
ATOM   1215  CA  CYS A  79      -8.068   4.623 -16.772  1.00  0.67           C  
ATOM   1216  C   CYS A  79      -9.038   3.967 -15.801  1.00  0.67           C  
ATOM   1217  O   CYS A  79      -9.962   4.611 -15.295  1.00  0.67           O  
ATOM   1218  CB  CYS A  79      -7.015   5.362 -15.968  1.00  0.67           C  
ATOM   1219  SG  CYS A  79      -5.667   6.012 -16.947  1.00  0.67           S  
ATOM   1220  H   CYS A  79      -9.129   6.382 -17.389  1.00  0.67           H  
ATOM   1221  HA  CYS A  79      -7.573   3.829 -17.341  1.00  0.67           H  
ATOM   1222 1HB  CYS A  79      -7.483   6.196 -15.447  1.00  0.67           H  
ATOM   1223 2HB  CYS A  79      -6.600   4.696 -15.210  1.00  0.67           H  
ATOM   1224  N   ASP A  80      -8.810   2.702 -15.508  1.00  0.65           N  
ATOM   1225  CA  ASP A  80      -9.594   1.959 -14.525  1.00  0.65           C  
ATOM   1226  C   ASP A  80      -9.150   2.246 -13.098  1.00  0.65           C  
ATOM   1227  O   ASP A  80      -7.990   2.009 -12.747  1.00  0.65           O  
ATOM   1228  CB  ASP A  80      -9.563   0.462 -14.831  1.00  0.65           C  
ATOM   1229  CG  ASP A  80     -10.396  -0.356 -13.873  1.00  0.65           C  
ATOM   1230  OD1 ASP A  80     -11.346  -0.967 -14.313  1.00  0.65           O  
ATOM   1231  OD2 ASP A  80     -10.013  -0.451 -12.707  1.00  0.65           O  
ATOM   1232  H   ASP A  80      -8.055   2.230 -15.982  1.00  0.65           H  
ATOM   1233  HA  ASP A  80     -10.634   2.284 -14.610  1.00  0.65           H  
ATOM   1234 1HB  ASP A  80      -9.939   0.294 -15.843  1.00  0.65           H  
ATOM   1235 2HB  ASP A  80      -8.537   0.102 -14.803  1.00  0.65           H  
ATOM   1236  N   CYS A  81     -10.061   2.731 -12.264  1.00  0.63           N  
ATOM   1237  CA  CYS A  81      -9.694   3.059 -10.893  1.00  0.63           C  
ATOM   1238  C   CYS A  81      -9.162   1.889 -10.061  1.00  0.63           C  
ATOM   1239  O   CYS A  81      -8.320   2.089  -9.182  1.00  0.63           O  
ATOM   1240  CB  CYS A  81     -10.878   3.647 -10.180  1.00  0.63           C  
ATOM   1241  SG  CYS A  81     -11.314   5.221 -10.820  1.00  0.63           S  
ATOM   1242  H   CYS A  81     -11.015   2.925 -12.593  1.00  0.63           H  
ATOM   1243  HA  CYS A  81      -8.924   3.818 -10.935  1.00  0.63           H  
ATOM   1244 1HB  CYS A  81     -11.744   2.987 -10.273  1.00  0.63           H  
ATOM   1245 2HB  CYS A  81     -10.652   3.754  -9.128  1.00  0.63           H  
ATOM   1246  HG  CYS A  81     -11.978   4.730 -11.897  1.00  0.63           H  
ATOM   1247  N   GLU A  82      -9.654   0.669 -10.283  1.00  0.62           N  
ATOM   1248  CA  GLU A  82      -9.165  -0.413  -9.440  1.00  0.62           C  
ATOM   1249  C   GLU A  82      -7.726  -0.676  -9.829  1.00  0.62           C  
ATOM   1250  O   GLU A  82      -6.873  -0.958  -8.981  1.00  0.62           O  
ATOM   1251  CB  GLU A  82     -10.032  -1.669  -9.558  1.00  0.62           C  
ATOM   1252  CG  GLU A  82     -11.440  -1.500  -8.970  1.00  0.62           C  
ATOM   1253  CD  GLU A  82     -12.303  -2.755  -9.019  1.00  0.62           C  
ATOM   1254  OE1 GLU A  82     -11.855  -3.770  -9.497  1.00  0.62           O  
ATOM   1255  OE2 GLU A  82     -13.437  -2.672  -8.583  1.00  0.62           O  
ATOM   1256  H   GLU A  82     -10.274   0.467 -11.069  1.00  0.62           H  
ATOM   1257  HA  GLU A  82      -9.183  -0.089  -8.401  1.00  0.62           H  
ATOM   1258 1HB  GLU A  82     -10.132  -1.945 -10.608  1.00  0.62           H  
ATOM   1259 2HB  GLU A  82      -9.544  -2.496  -9.044  1.00  0.62           H  
ATOM   1260 1HG  GLU A  82     -11.343  -1.181  -7.933  1.00  0.62           H  
ATOM   1261 2HG  GLU A  82     -11.941  -0.702  -9.518  1.00  0.62           H  
ATOM   1262  N   ALA A  83      -7.438  -0.566 -11.125  1.00  0.61           N  
ATOM   1263  CA  ALA A  83      -6.070  -0.744 -11.594  1.00  0.61           C  
ATOM   1264  C   ALA A  83      -5.153   0.315 -10.966  1.00  0.61           C  
ATOM   1265  O   ALA A  83      -4.038   0.015 -10.555  1.00  0.61           O  
ATOM   1266  CB  ALA A  83      -6.000  -0.700 -13.095  1.00  0.61           C  
ATOM   1267  H   ALA A  83      -8.209  -0.352 -11.783  1.00  0.61           H  
ATOM   1268  HA  ALA A  83      -5.727  -1.725 -11.256  1.00  0.61           H  
ATOM   1269 1HB  ALA A  83      -4.976  -0.862 -13.420  1.00  0.61           H  
ATOM   1270 2HB  ALA A  83      -6.645  -1.473 -13.511  1.00  0.61           H  
ATOM   1271 3HB  ALA A  83      -6.341   0.272 -13.435  1.00  0.61           H  
ATOM   1272  N   LEU A  84      -5.659   1.551 -10.824  1.00  0.61           N  
ATOM   1273  CA  LEU A  84      -4.876   2.634 -10.212  1.00  0.61           C  
ATOM   1274  C   LEU A  84      -4.517   2.359  -8.765  1.00  0.61           C  
ATOM   1275  O   LEU A  84      -3.487   2.831  -8.283  1.00  0.61           O  
ATOM   1276  CB  LEU A  84      -5.603   3.976 -10.280  1.00  0.61           C  
ATOM   1277  CG  LEU A  84      -5.705   4.610 -11.651  1.00  0.61           C  
ATOM   1278  CD1 LEU A  84      -6.591   5.831 -11.607  1.00  0.61           C  
ATOM   1279  CD2 LEU A  84      -4.334   5.020 -12.064  1.00  0.61           C  
ATOM   1280  H   LEU A  84      -6.589   1.742 -11.199  1.00  0.61           H  
ATOM   1281  HA  LEU A  84      -3.949   2.730 -10.776  1.00  0.61           H  
ATOM   1282 1HB  LEU A  84      -6.611   3.841  -9.901  1.00  0.61           H  
ATOM   1283 2HB  LEU A  84      -5.092   4.678  -9.628  1.00  0.61           H  
ATOM   1284  HG  LEU A  84      -6.123   3.894 -12.368  1.00  0.61           H  
ATOM   1285 1HD1 LEU A  84      -6.619   6.264 -12.603  1.00  0.61           H  
ATOM   1286 2HD1 LEU A  84      -7.592   5.562 -11.302  1.00  0.61           H  
ATOM   1287 3HD1 LEU A  84      -6.180   6.554 -10.899  1.00  0.61           H  
ATOM   1288 1HD2 LEU A  84      -4.378   5.475 -13.016  1.00  0.61           H  
ATOM   1289 2HD2 LEU A  84      -3.947   5.733 -11.343  1.00  0.61           H  
ATOM   1290 3HD2 LEU A  84      -3.687   4.148 -12.101  1.00  0.61           H  
ATOM   1291  N   LEU A  85      -5.355   1.580  -8.079  1.00  0.62           N  
ATOM   1292  CA  LEU A  85      -5.115   1.243  -6.682  1.00  0.62           C  
ATOM   1293  C   LEU A  85      -4.135   0.076  -6.490  1.00  0.62           C  
ATOM   1294  O   LEU A  85      -3.839  -0.314  -5.353  1.00  0.62           O  
ATOM   1295  CB  LEU A  85      -6.433   0.920  -5.985  1.00  0.62           C  
ATOM   1296  CG  LEU A  85      -7.382   2.078  -5.867  1.00  0.62           C  
ATOM   1297  CD1 LEU A  85      -8.676   1.574  -5.232  1.00  0.62           C  
ATOM   1298  CD2 LEU A  85      -6.708   3.181  -5.049  1.00  0.62           C  
ATOM   1299  H   LEU A  85      -6.212   1.258  -8.533  1.00  0.62           H  
ATOM   1300  HA  LEU A  85      -4.704   2.119  -6.204  1.00  0.62           H  
ATOM   1301 1HB  LEU A  85      -6.933   0.131  -6.546  1.00  0.62           H  
ATOM   1302 2HB  LEU A  85      -6.215   0.555  -4.981  1.00  0.62           H  
ATOM   1303  HG  LEU A  85      -7.616   2.466  -6.852  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  85      -9.387   2.370  -5.126  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  85      -9.102   0.792  -5.862  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  85      -8.455   1.170  -4.245  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  85      -7.352   4.037  -4.945  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  85      -6.485   2.796  -4.071  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  85      -5.786   3.494  -5.539  1.00  0.62           H  
ATOM   1310  N   SER A  86      -3.663  -0.504  -7.595  1.00  0.62           N  
ATOM   1311  CA  SER A  86      -2.728  -1.620  -7.571  1.00  0.62           C  
ATOM   1312  C   SER A  86      -1.417  -1.264  -6.915  1.00  0.62           C  
ATOM   1313  O   SER A  86      -0.922  -0.153  -7.051  1.00  0.62           O  
ATOM   1314  CB  SER A  86      -2.415  -2.115  -8.962  1.00  0.62           C  
ATOM   1315  OG  SER A  86      -1.393  -3.099  -8.920  1.00  0.62           O  
ATOM   1316  H   SER A  86      -3.942  -0.150  -8.511  1.00  0.62           H  
ATOM   1317  HA  SER A  86      -3.187  -2.431  -7.006  1.00  0.62           H  
ATOM   1318 1HB  SER A  86      -3.315  -2.524  -9.418  1.00  0.62           H  
ATOM   1319 2HB  SER A  86      -2.085  -1.277  -9.579  1.00  0.62           H  
ATOM   1320  HG  SER A  86      -1.359  -3.467  -9.811  1.00  0.62           H  
ATOM   1321  N   GLY A  87      -0.810  -2.242  -6.247  1.00  0.63           N  
ATOM   1322  CA  GLY A  87       0.505  -2.062  -5.632  1.00  0.63           C  
ATOM   1323  C   GLY A  87       1.577  -1.640  -6.653  1.00  0.63           C  
ATOM   1324  O   GLY A  87       2.630  -1.131  -6.268  1.00  0.63           O  
ATOM   1325  H   GLY A  87      -1.274  -3.135  -6.168  1.00  0.63           H  
ATOM   1326 1HA  GLY A  87       0.438  -1.316  -4.845  1.00  0.63           H  
ATOM   1327 2HA  GLY A  87       0.807  -2.993  -5.156  1.00  0.63           H  
ATOM   1328  N   ASP A  88       1.332  -1.912  -7.945  1.00  0.64           N  
ATOM   1329  CA  ASP A  88       2.246  -1.525  -9.009  1.00  0.64           C  
ATOM   1330  C   ASP A  88       1.859  -0.141  -9.589  1.00  0.64           C  
ATOM   1331  O   ASP A  88       0.952  -0.063 -10.431  1.00  0.64           O  
ATOM   1332  CB  ASP A  88       2.254  -2.578 -10.121  1.00  0.64           C  
ATOM   1333  CG  ASP A  88       3.244  -2.277 -11.282  1.00  0.64           C  
ATOM   1334  OD1 ASP A  88       3.670  -1.136 -11.445  1.00  0.64           O  
ATOM   1335  OD2 ASP A  88       3.557  -3.197 -11.999  1.00  0.64           O  
ATOM   1336  H   ASP A  88       0.446  -2.358  -8.196  1.00  0.64           H  
ATOM   1337  HA  ASP A  88       3.239  -1.511  -8.584  1.00  0.64           H  
ATOM   1338 1HB  ASP A  88       2.510  -3.552  -9.695  1.00  0.64           H  
ATOM   1339 2HB  ASP A  88       1.251  -2.663 -10.536  1.00  0.64           H  
ATOM   1340  N   PRO A  89       2.630   0.939  -9.313  1.00  0.65           N  
ATOM   1341  CA  PRO A  89       2.347   2.319  -9.667  1.00  0.65           C  
ATOM   1342  C   PRO A  89       2.407   2.567 -11.162  1.00  0.65           C  
ATOM   1343  O   PRO A  89       2.045   3.659 -11.606  1.00  0.65           O  
ATOM   1344  CB  PRO A  89       3.433   3.109  -8.957  1.00  0.65           C  
ATOM   1345  CG  PRO A  89       4.581   2.155  -8.834  1.00  0.65           C  
ATOM   1346  CD  PRO A  89       3.945   0.782  -8.651  1.00  0.65           C  
ATOM   1347  HA  PRO A  89       1.355   2.584  -9.272  1.00  0.65           H  
ATOM   1348 1HB  PRO A  89       3.674   3.989  -9.546  1.00  0.65           H  
ATOM   1349 2HB  PRO A  89       3.081   3.469  -7.993  1.00  0.65           H  
ATOM   1350 1HG  PRO A  89       5.214   2.212  -9.736  1.00  0.65           H  
ATOM   1351 2HG  PRO A  89       5.211   2.442  -7.981  1.00  0.65           H  
ATOM   1352 1HD  PRO A  89       4.572   0.049  -9.187  1.00  0.65           H  
ATOM   1353 2HD  PRO A  89       3.821   0.554  -7.593  1.00  0.65           H  
ATOM   1354  N   SER A  90       2.846   1.573 -11.947  1.00  0.66           N  
ATOM   1355  CA  SER A  90       2.922   1.741 -13.386  1.00  0.66           C  
ATOM   1356  C   SER A  90       1.583   2.210 -13.947  1.00  0.66           C  
ATOM   1357  O   SER A  90       1.549   2.982 -14.907  1.00  0.66           O  
ATOM   1358  CB  SER A  90       3.305   0.436 -14.063  1.00  0.66           C  
ATOM   1359  OG  SER A  90       4.598   0.036 -13.703  1.00  0.66           O  
ATOM   1360  H   SER A  90       3.129   0.660 -11.566  1.00  0.66           H  
ATOM   1361  HA  SER A  90       3.678   2.488 -13.608  1.00  0.66           H  
ATOM   1362 1HB  SER A  90       2.593  -0.345 -13.786  1.00  0.66           H  
ATOM   1363 2HB  SER A  90       3.250   0.565 -15.139  1.00  0.66           H  
ATOM   1364  HG  SER A  90       4.473  -0.445 -12.849  1.00  0.66           H  
ATOM   1365  N   LYS A  91       0.456   1.771 -13.368  1.00  0.66           N  
ATOM   1366  CA  LYS A  91      -0.797   2.248 -13.952  1.00  0.66           C  
ATOM   1367  C   LYS A  91      -0.922   3.744 -13.679  1.00  0.66           C  
ATOM   1368  O   LYS A  91      -1.299   4.514 -14.562  1.00  0.66           O  
ATOM   1369  CB  LYS A  91      -2.022   1.535 -13.395  1.00  0.66           C  
ATOM   1370  CG  LYS A  91      -3.322   1.915 -14.103  1.00  0.66           C  
ATOM   1371  CD  LYS A  91      -3.313   1.374 -15.520  1.00  0.66           C  
ATOM   1372  CE  LYS A  91      -4.620   1.598 -16.251  1.00  0.66           C  
ATOM   1373  NZ  LYS A  91      -4.554   1.029 -17.639  1.00  0.66           N  
ATOM   1374  H   LYS A  91       0.498   1.150 -12.552  1.00  0.66           H  
ATOM   1375  HA  LYS A  91      -0.767   2.102 -15.031  1.00  0.66           H  
ATOM   1376 1HB  LYS A  91      -1.891   0.457 -13.476  1.00  0.66           H  
ATOM   1377 2HB  LYS A  91      -2.135   1.770 -12.335  1.00  0.66           H  
ATOM   1378 1HG  LYS A  91      -4.175   1.536 -13.560  1.00  0.66           H  
ATOM   1379 2HG  LYS A  91      -3.404   2.998 -14.155  1.00  0.66           H  
ATOM   1380 1HD  LYS A  91      -2.517   1.869 -16.081  1.00  0.66           H  
ATOM   1381 2HD  LYS A  91      -3.102   0.305 -15.495  1.00  0.66           H  
ATOM   1382 1HE  LYS A  91      -5.430   1.118 -15.706  1.00  0.66           H  
ATOM   1383 2HE  LYS A  91      -4.824   2.668 -16.316  1.00  0.66           H  
ATOM   1384 1HZ  LYS A  91      -5.428   1.187 -18.119  1.00  0.66           H  
ATOM   1385 2HZ  LYS A  91      -3.806   1.482 -18.147  1.00  0.66           H  
ATOM   1386 3HZ  LYS A  91      -4.372   0.034 -17.589  1.00  0.66           H  
ATOM   1387  N   GLY A  92      -0.566   4.159 -12.458  1.00  0.67           N  
ATOM   1388  CA  GLY A  92      -0.632   5.559 -12.072  1.00  0.67           C  
ATOM   1389  C   GLY A  92       0.269   6.396 -12.960  1.00  0.67           C  
ATOM   1390  O   GLY A  92      -0.077   7.520 -13.320  1.00  0.67           O  
ATOM   1391  H   GLY A  92      -0.226   3.481 -11.789  1.00  0.67           H  
ATOM   1392 1HA  GLY A  92      -1.655   5.917 -12.149  1.00  0.67           H  
ATOM   1393 2HA  GLY A  92      -0.323   5.661 -11.031  1.00  0.67           H  
ATOM   1394  N   PHE A  93       1.423   5.836 -13.334  1.00  0.67           N  
ATOM   1395  CA  PHE A  93       2.373   6.539 -14.183  1.00  0.67           C  
ATOM   1396  C   PHE A  93       1.779   6.734 -15.565  1.00  0.67           C  
ATOM   1397  O   PHE A  93       1.859   7.819 -16.138  1.00  0.67           O  
ATOM   1398  CB  PHE A  93       3.661   5.738 -14.354  1.00  0.67           C  
ATOM   1399  CG  PHE A  93       4.495   5.548 -13.099  1.00  0.67           C  
ATOM   1400  CD1 PHE A  93       4.249   6.273 -11.975  1.00  0.67           C  
ATOM   1401  CD2 PHE A  93       5.524   4.630 -13.071  1.00  0.67           C  
ATOM   1402  CE1 PHE A  93       4.997   6.099 -10.828  1.00  0.67           C  
ATOM   1403  CE2 PHE A  93       6.289   4.445 -11.942  1.00  0.67           C  
ATOM   1404  CZ  PHE A  93       6.026   5.179 -10.813  1.00  0.67           C  
ATOM   1405  H   PHE A  93       1.645   4.908 -12.975  1.00  0.67           H  
ATOM   1406  HA  PHE A  93       2.593   7.512 -13.745  1.00  0.67           H  
ATOM   1407 1HB  PHE A  93       3.414   4.753 -14.740  1.00  0.67           H  
ATOM   1408 2HB  PHE A  93       4.284   6.224 -15.103  1.00  0.67           H  
ATOM   1409  HD1 PHE A  93       3.456   6.973 -12.008  1.00  0.67           H  
ATOM   1410  HD2 PHE A  93       5.731   4.046 -13.965  1.00  0.67           H  
ATOM   1411  HE1 PHE A  93       4.776   6.689  -9.935  1.00  0.67           H  
ATOM   1412  HE2 PHE A  93       7.092   3.715 -11.951  1.00  0.67           H  
ATOM   1413  HZ  PHE A  93       6.623   5.040  -9.912  1.00  0.67           H  
ATOM   1414  N   ASN A  94       1.133   5.697 -16.092  1.00  0.66           N  
ATOM   1415  CA  ASN A  94       0.547   5.801 -17.419  1.00  0.66           C  
ATOM   1416  C   ASN A  94      -0.579   6.827 -17.440  1.00  0.66           C  
ATOM   1417  O   ASN A  94      -0.698   7.623 -18.378  1.00  0.66           O  
ATOM   1418  CB  ASN A  94       0.043   4.441 -17.865  1.00  0.66           C  
ATOM   1419  CG  ASN A  94       1.181   3.506 -18.225  1.00  0.66           C  
ATOM   1420  OD1 ASN A  94       2.301   3.947 -18.515  1.00  0.66           O  
ATOM   1421  ND2 ASN A  94       0.914   2.225 -18.208  1.00  0.66           N  
ATOM   1422  H   ASN A  94       1.083   4.810 -15.583  1.00  0.66           H  
ATOM   1423  HA  ASN A  94       1.318   6.144 -18.110  1.00  0.66           H  
ATOM   1424 1HB  ASN A  94      -0.539   3.992 -17.057  1.00  0.66           H  
ATOM   1425 2HB  ASN A  94      -0.618   4.558 -18.722  1.00  0.66           H  
ATOM   1426 1HD2 ASN A  94       1.630   1.564 -18.435  1.00  0.66           H  
ATOM   1427 2HD2 ASN A  94       0.003   1.910 -17.964  1.00  0.66           H  
ATOM   1428  N   CYS A  95      -1.372   6.858 -16.378  1.00  0.67           N  
ATOM   1429  CA  CYS A  95      -2.498   7.767 -16.339  1.00  0.67           C  
ATOM   1430  C   CYS A  95      -2.001   9.193 -16.124  1.00  0.67           C  
ATOM   1431  O   CYS A  95      -2.542  10.141 -16.700  1.00  0.67           O  
ATOM   1432  CB  CYS A  95      -3.436   7.294 -15.270  1.00  0.67           C  
ATOM   1433  SG  CYS A  95      -4.086   5.676 -15.730  1.00  0.67           S  
ATOM   1434  H   CYS A  95      -1.228   6.188 -15.619  1.00  0.67           H  
ATOM   1435  HA  CYS A  95      -3.018   7.718 -17.292  1.00  0.67           H  
ATOM   1436 1HB  CYS A  95      -2.927   7.220 -14.307  1.00  0.67           H  
ATOM   1437 2HB  CYS A  95      -4.268   7.967 -15.190  1.00  0.67           H  
ATOM   1438  N   LEU A  96      -0.913   9.336 -15.360  1.00  0.67           N  
ATOM   1439  CA  LEU A  96      -0.256  10.614 -15.160  1.00  0.67           C  
ATOM   1440  C   LEU A  96       0.206  11.147 -16.509  1.00  0.67           C  
ATOM   1441  O   LEU A  96      -0.060  12.299 -16.847  1.00  0.67           O  
ATOM   1442  CB  LEU A  96       0.967  10.459 -14.261  1.00  0.67           C  
ATOM   1443  CG  LEU A  96       1.822  11.704 -14.087  1.00  0.67           C  
ATOM   1444  CD1 LEU A  96       1.050  12.749 -13.345  1.00  0.67           C  
ATOM   1445  CD2 LEU A  96       3.112  11.351 -13.429  1.00  0.67           C  
ATOM   1446  H   LEU A  96      -0.530   8.527 -14.874  1.00  0.67           H  
ATOM   1447  HA  LEU A  96      -0.960  11.316 -14.717  1.00  0.67           H  
ATOM   1448 1HB  LEU A  96       0.629  10.144 -13.280  1.00  0.67           H  
ATOM   1449 2HB  LEU A  96       1.603   9.688 -14.653  1.00  0.67           H  
ATOM   1450  HG  LEU A  96       2.043  12.094 -15.066  1.00  0.67           H  
ATOM   1451 1HD1 LEU A  96       1.647  13.655 -13.252  1.00  0.67           H  
ATOM   1452 2HD1 LEU A  96       0.149  12.958 -13.901  1.00  0.67           H  
ATOM   1453 3HD1 LEU A  96       0.795  12.378 -12.350  1.00  0.67           H  
ATOM   1454 1HD2 LEU A  96       3.726  12.227 -13.345  1.00  0.67           H  
ATOM   1455 2HD2 LEU A  96       2.921  10.969 -12.476  1.00  0.67           H  
ATOM   1456 3HD2 LEU A  96       3.628  10.603 -14.023  1.00  0.67           H  
ATOM   1457  N   LYS A  97       0.893  10.299 -17.288  1.00  0.69           N  
ATOM   1458  CA  LYS A  97       1.414  10.699 -18.591  1.00  0.69           C  
ATOM   1459  C   LYS A  97       0.329  11.158 -19.552  1.00  0.69           C  
ATOM   1460  O   LYS A  97       0.562  12.049 -20.399  1.00  0.69           O  
ATOM   1461  CB  LYS A  97       2.187   9.565 -19.252  1.00  0.69           C  
ATOM   1462  CG  LYS A  97       3.527   9.249 -18.648  1.00  0.69           C  
ATOM   1463  CD  LYS A  97       4.178   8.121 -19.400  1.00  0.69           C  
ATOM   1464  CE  LYS A  97       5.538   7.776 -18.851  1.00  0.69           C  
ATOM   1465  NZ  LYS A  97       6.138   6.638 -19.596  1.00  0.69           N  
ATOM   1466  H   LYS A  97       1.082   9.354 -16.949  1.00  0.69           H  
ATOM   1467  HA  LYS A  97       2.088  11.528 -18.420  1.00  0.69           H  
ATOM   1468 1HB  LYS A  97       1.591   8.654 -19.176  1.00  0.69           H  
ATOM   1469 2HB  LYS A  97       2.318   9.764 -20.305  1.00  0.69           H  
ATOM   1470 1HG  LYS A  97       4.170  10.123 -18.677  1.00  0.69           H  
ATOM   1471 2HG  LYS A  97       3.390   8.956 -17.623  1.00  0.69           H  
ATOM   1472 1HD  LYS A  97       3.541   7.235 -19.334  1.00  0.69           H  
ATOM   1473 2HD  LYS A  97       4.279   8.398 -20.449  1.00  0.69           H  
ATOM   1474 1HE  LYS A  97       6.198   8.644 -18.937  1.00  0.69           H  
ATOM   1475 2HE  LYS A  97       5.449   7.503 -17.799  1.00  0.69           H  
ATOM   1476 1HZ  LYS A  97       7.054   6.438 -19.195  1.00  0.69           H  
ATOM   1477 2HZ  LYS A  97       5.554   5.823 -19.515  1.00  0.69           H  
ATOM   1478 3HZ  LYS A  97       6.245   6.880 -20.566  1.00  0.69           H  
ATOM   1479  N   ARG A  98      -0.848  10.527 -19.451  1.00  0.71           N  
ATOM   1480  CA  ARG A  98      -1.961  10.937 -20.279  1.00  0.71           C  
ATOM   1481  C   ARG A  98      -2.457  12.297 -19.792  1.00  0.71           C  
ATOM   1482  O   ARG A  98      -2.631  13.216 -20.586  1.00  0.71           O  
ATOM   1483  CB  ARG A  98      -3.097   9.921 -20.212  1.00  0.71           C  
ATOM   1484  CG  ARG A  98      -2.803   8.582 -20.878  1.00  0.71           C  
ATOM   1485  CD  ARG A  98      -3.917   7.587 -20.705  1.00  0.71           C  
ATOM   1486  NE  ARG A  98      -3.552   6.293 -21.275  1.00  0.71           N  
ATOM   1487  CZ  ARG A  98      -4.316   5.181 -21.248  1.00  0.71           C  
ATOM   1488  NH1 ARG A  98      -5.511   5.205 -20.705  1.00  0.71           N  
ATOM   1489  NH2 ARG A  98      -3.855   4.060 -21.779  1.00  0.71           N  
ATOM   1490  H   ARG A  98      -0.955   9.749 -18.795  1.00  0.71           H  
ATOM   1491  HA  ARG A  98      -1.623  11.026 -21.310  1.00  0.71           H  
ATOM   1492 1HB  ARG A  98      -3.341   9.716 -19.170  1.00  0.71           H  
ATOM   1493 2HB  ARG A  98      -3.990  10.340 -20.677  1.00  0.71           H  
ATOM   1494 1HG  ARG A  98      -2.661   8.742 -21.945  1.00  0.71           H  
ATOM   1495 2HG  ARG A  98      -1.897   8.160 -20.459  1.00  0.71           H  
ATOM   1496 1HD  ARG A  98      -4.130   7.446 -19.642  1.00  0.71           H  
ATOM   1497 2HD  ARG A  98      -4.813   7.945 -21.209  1.00  0.71           H  
ATOM   1498  HE  ARG A  98      -2.644   6.221 -21.706  1.00  0.71           H  
ATOM   1499 1HH1 ARG A  98      -5.888   6.083 -20.323  1.00  0.71           H  
ATOM   1500 2HH1 ARG A  98      -6.086   4.371 -20.685  1.00  0.71           H  
ATOM   1501 1HH2 ARG A  98      -2.936   4.042 -22.202  1.00  0.71           H  
ATOM   1502 2HH2 ARG A  98      -4.425   3.229 -21.768  1.00  0.71           H  
ATOM   1503  N   LEU A  99      -2.590  12.483 -18.480  1.00  0.75           N  
ATOM   1504  CA  LEU A  99      -3.081  13.766 -17.985  1.00  0.75           C  
ATOM   1505  C   LEU A  99      -2.128  14.922 -18.237  1.00  0.75           C  
ATOM   1506  O   LEU A  99      -2.551  16.019 -18.581  1.00  0.75           O  
ATOM   1507  CB  LEU A  99      -3.423  13.673 -16.510  1.00  0.75           C  
ATOM   1508  CG  LEU A  99      -4.606  12.831 -16.250  1.00  0.75           C  
ATOM   1509  CD1 LEU A  99      -4.842  12.738 -14.775  1.00  0.75           C  
ATOM   1510  CD2 LEU A  99      -5.746  13.425 -16.986  1.00  0.75           C  
ATOM   1511  H   LEU A  99      -2.409  11.718 -17.829  1.00  0.75           H  
ATOM   1512  HA  LEU A  99      -4.004  13.989 -18.514  1.00  0.75           H  
ATOM   1513 1HB  LEU A  99      -2.572  13.243 -15.978  1.00  0.75           H  
ATOM   1514 2HB  LEU A  99      -3.611  14.662 -16.130  1.00  0.75           H  
ATOM   1515  HG  LEU A  99      -4.436  11.823 -16.621  1.00  0.75           H  
ATOM   1516 1HD1 LEU A  99      -5.714  12.124 -14.596  1.00  0.75           H  
ATOM   1517 2HD1 LEU A  99      -3.975  12.288 -14.310  1.00  0.75           H  
ATOM   1518 3HD1 LEU A  99      -5.007  13.733 -14.363  1.00  0.75           H  
ATOM   1519 1HD2 LEU A  99      -6.613  12.819 -16.824  1.00  0.75           H  
ATOM   1520 2HD2 LEU A  99      -5.919  14.434 -16.623  1.00  0.75           H  
ATOM   1521 3HD2 LEU A  99      -5.526  13.457 -18.051  1.00  0.75           H  
ATOM   1522  N   ILE A 100      -0.834  14.675 -18.153  1.00  0.80           N  
ATOM   1523  CA  ILE A 100       0.164  15.707 -18.408  1.00  0.80           C  
ATOM   1524  C   ILE A 100       0.095  16.198 -19.864  1.00  0.80           C  
ATOM   1525  O   ILE A 100       0.674  17.228 -20.206  1.00  0.80           O  
ATOM   1526  CB  ILE A 100       1.594  15.281 -18.093  1.00  0.80           C  
ATOM   1527  CG1 ILE A 100       1.801  15.045 -16.612  1.00  0.80           C  
ATOM   1528  CG2 ILE A 100       2.518  16.408 -18.491  1.00  0.80           C  
ATOM   1529  CD1 ILE A 100       3.133  14.367 -16.299  1.00  0.80           C  
ATOM   1530  H   ILE A 100      -0.530  13.748 -17.863  1.00  0.80           H  
ATOM   1531  HA  ILE A 100      -0.063  16.553 -17.763  1.00  0.80           H  
ATOM   1532  HB  ILE A 100       1.816  14.382 -18.627  1.00  0.80           H  
ATOM   1533 1HG1 ILE A 100       1.765  16.004 -16.115  1.00  0.80           H  
ATOM   1534 2HG1 ILE A 100       0.994  14.432 -16.227  1.00  0.80           H  
ATOM   1535 1HG2 ILE A 100       3.553  16.129 -18.284  1.00  0.80           H  
ATOM   1536 2HG2 ILE A 100       2.395  16.617 -19.537  1.00  0.80           H  
ATOM   1537 3HG2 ILE A 100       2.264  17.300 -17.918  1.00  0.80           H  
ATOM   1538 1HD1 ILE A 100       3.234  14.234 -15.226  1.00  0.80           H  
ATOM   1539 2HD1 ILE A 100       3.166  13.395 -16.791  1.00  0.80           H  
ATOM   1540 3HD1 ILE A 100       3.949  14.986 -16.662  1.00  0.80           H  
ATOM   1541  N   SER A 101      -0.497  15.385 -20.752  1.00  0.85           N  
ATOM   1542  CA  SER A 101      -0.606  15.704 -22.162  1.00  0.85           C  
ATOM   1543  C   SER A 101      -1.802  16.643 -22.436  1.00  0.85           C  
ATOM   1544  O   SER A 101      -1.982  17.119 -23.564  1.00  0.85           O  
ATOM   1545  CB  SER A 101      -0.758  14.412 -22.957  1.00  0.85           C  
ATOM   1546  OG  SER A 101       0.375  13.558 -22.798  1.00  0.85           O  
ATOM   1547  H   SER A 101      -0.971  14.540 -20.441  1.00  0.85           H  
ATOM   1548  HA  SER A 101       0.306  16.212 -22.472  1.00  0.85           H  
ATOM   1549 1HB  SER A 101      -1.658  13.896 -22.665  1.00  0.85           H  
ATOM   1550 2HB  SER A 101      -0.866  14.666 -24.008  1.00  0.85           H  
ATOM   1551  HG  SER A 101       0.280  13.101 -21.896  1.00  0.85           H  
ATOM   1552  N   GLU A 102      -2.620  16.913 -21.408  1.00  0.90           N  
ATOM   1553  CA  GLU A 102      -3.764  17.814 -21.530  1.00  0.90           C  
ATOM   1554  C   GLU A 102      -3.245  19.244 -21.689  1.00  0.90           C  
ATOM   1555  O   GLU A 102      -2.131  19.528 -21.259  1.00  0.90           O  
ATOM   1556  CB  GLU A 102      -4.675  17.710 -20.289  1.00  0.90           C  
ATOM   1557  CG  GLU A 102      -5.424  16.394 -20.146  1.00  0.90           C  
ATOM   1558  CD  GLU A 102      -6.552  16.280 -21.147  1.00  0.90           C  
ATOM   1559  OE1 GLU A 102      -7.327  17.205 -21.234  1.00  0.90           O  
ATOM   1560  OE2 GLU A 102      -6.647  15.282 -21.819  1.00  0.90           O  
ATOM   1561  H   GLU A 102      -2.441  16.495 -20.494  1.00  0.90           H  
ATOM   1562  HA  GLU A 102      -4.327  17.509 -22.406  1.00  0.90           H  
ATOM   1563 1HB  GLU A 102      -4.067  17.836 -19.395  1.00  0.90           H  
ATOM   1564 2HB  GLU A 102      -5.401  18.506 -20.271  1.00  0.90           H  
ATOM   1565 1HG  GLU A 102      -4.722  15.575 -20.312  1.00  0.90           H  
ATOM   1566 2HG  GLU A 102      -5.816  16.303 -19.130  1.00  0.90           H  
ATOM   1567  N   PRO A 103      -4.020  20.185 -22.262  1.00  0.92           N  
ATOM   1568  CA  PRO A 103      -3.679  21.599 -22.413  1.00  0.92           C  
ATOM   1569  C   PRO A 103      -3.153  22.272 -21.139  1.00  0.92           C  
ATOM   1570  O   PRO A 103      -2.359  23.210 -21.213  1.00  0.92           O  
ATOM   1571  CB  PRO A 103      -5.017  22.206 -22.841  1.00  0.92           C  
ATOM   1572  CG  PRO A 103      -5.715  21.090 -23.588  1.00  0.92           C  
ATOM   1573  CD  PRO A 103      -5.349  19.830 -22.839  1.00  0.92           C  
ATOM   1574  HA  PRO A 103      -2.937  21.694 -23.223  1.00  0.92           H  
ATOM   1575 1HB  PRO A 103      -5.575  22.543 -21.952  1.00  0.92           H  
ATOM   1576 2HB  PRO A 103      -4.842  23.093 -23.464  1.00  0.92           H  
ATOM   1577 1HG  PRO A 103      -6.801  21.266 -23.607  1.00  0.92           H  
ATOM   1578 2HG  PRO A 103      -5.378  21.070 -24.636  1.00  0.92           H  
ATOM   1579 1HD  PRO A 103      -6.095  19.617 -22.065  1.00  0.92           H  
ATOM   1580 2HD  PRO A 103      -5.270  19.020 -23.574  1.00  0.92           H  
ATOM   1581  N   CYS A 104      -3.599  21.807 -19.970  1.00  0.92           N  
ATOM   1582  CA  CYS A 104      -3.172  22.389 -18.700  1.00  0.92           C  
ATOM   1583  C   CYS A 104      -1.949  21.667 -18.096  1.00  0.92           C  
ATOM   1584  O   CYS A 104      -1.404  22.075 -17.058  1.00  0.92           O  
ATOM   1585  CB  CYS A 104      -4.338  22.343 -17.726  1.00  0.92           C  
ATOM   1586  SG  CYS A 104      -5.745  23.331 -18.245  1.00  0.92           S  
ATOM   1587  H   CYS A 104      -4.249  21.035 -19.951  1.00  0.92           H  
ATOM   1588  HA  CYS A 104      -2.909  23.434 -18.872  1.00  0.92           H  
ATOM   1589 1HB  CYS A 104      -4.670  21.318 -17.635  1.00  0.92           H  
ATOM   1590 2HB  CYS A 104      -4.019  22.678 -16.739  1.00  0.92           H  
ATOM   1591  HG  CYS A 104      -5.101  24.495 -18.251  1.00  0.92           H  
ATOM   1592  N   GLY A 105      -1.541  20.580 -18.732  1.00  0.90           N  
ATOM   1593  CA  GLY A 105      -0.407  19.786 -18.308  1.00  0.90           C  
ATOM   1594  C   GLY A 105      -0.486  19.309 -16.870  1.00  0.90           C  
ATOM   1595  O   GLY A 105      -1.542  18.957 -16.348  1.00  0.90           O  
ATOM   1596  H   GLY A 105      -1.994  20.295 -19.596  1.00  0.90           H  
ATOM   1597 1HA  GLY A 105      -0.347  18.928 -18.963  1.00  0.90           H  
ATOM   1598 2HA  GLY A 105       0.509  20.354 -18.461  1.00  0.90           H  
ATOM   1599  N   ILE A 106       0.654  19.362 -16.204  1.00  0.87           N  
ATOM   1600  CA  ILE A 106       0.794  18.949 -14.817  1.00  0.87           C  
ATOM   1601  C   ILE A 106      -0.073  19.762 -13.840  1.00  0.87           C  
ATOM   1602  O   ILE A 106      -0.330  19.316 -12.718  1.00  0.87           O  
ATOM   1603  CB  ILE A 106       2.262  19.038 -14.389  1.00  0.87           C  
ATOM   1604  CG1 ILE A 106       2.482  18.209 -13.144  1.00  0.87           C  
ATOM   1605  CG2 ILE A 106       2.639  20.465 -14.157  1.00  0.87           C  
ATOM   1606  CD1 ILE A 106       2.329  16.723 -13.403  1.00  0.87           C  
ATOM   1607  H   ILE A 106       1.477  19.685 -16.693  1.00  0.87           H  
ATOM   1608  HA  ILE A 106       0.485  17.907 -14.747  1.00  0.87           H  
ATOM   1609  HB  ILE A 106       2.894  18.622 -15.173  1.00  0.87           H  
ATOM   1610 1HG1 ILE A 106       3.480  18.401 -12.759  1.00  0.87           H  
ATOM   1611 2HG1 ILE A 106       1.755  18.508 -12.386  1.00  0.87           H  
ATOM   1612 1HG2 ILE A 106       3.671  20.530 -13.857  1.00  0.87           H  
ATOM   1613 2HG2 ILE A 106       2.490  21.038 -15.068  1.00  0.87           H  
ATOM   1614 3HG2 ILE A 106       2.021  20.862 -13.378  1.00  0.87           H  
ATOM   1615 1HD1 ILE A 106       2.493  16.153 -12.503  1.00  0.87           H  
ATOM   1616 2HD1 ILE A 106       1.329  16.517 -13.775  1.00  0.87           H  
ATOM   1617 3HD1 ILE A 106       3.066  16.429 -14.142  1.00  0.87           H  
ATOM   1618  N   SER A 107      -0.512  20.967 -14.248  1.00  0.83           N  
ATOM   1619  CA  SER A 107      -1.276  21.824 -13.352  1.00  0.83           C  
ATOM   1620  C   SER A 107      -2.664  21.268 -13.070  1.00  0.83           C  
ATOM   1621  O   SER A 107      -3.363  21.773 -12.193  1.00  0.83           O  
ATOM   1622  CB  SER A 107      -1.355  23.263 -13.847  1.00  0.83           C  
ATOM   1623  OG  SER A 107      -2.156  23.392 -14.974  1.00  0.83           O  
ATOM   1624  H   SER A 107      -0.351  21.285 -15.205  1.00  0.83           H  
ATOM   1625  HA  SER A 107      -0.754  21.853 -12.402  1.00  0.83           H  
ATOM   1626 1HB  SER A 107      -1.743  23.892 -13.049  1.00  0.83           H  
ATOM   1627 2HB  SER A 107      -0.351  23.610 -14.079  1.00  0.83           H  
ATOM   1628  HG  SER A 107      -1.771  22.793 -15.641  1.00  0.83           H  
ATOM   1629  N   VAL A 108      -3.081  20.212 -13.783  1.00  0.79           N  
ATOM   1630  CA  VAL A 108      -4.378  19.631 -13.478  1.00  0.79           C  
ATOM   1631  C   VAL A 108      -4.403  19.069 -12.048  1.00  0.79           C  
ATOM   1632  O   VAL A 108      -5.482  18.856 -11.495  1.00  0.79           O  
ATOM   1633  CB  VAL A 108      -4.761  18.504 -14.464  1.00  0.79           C  
ATOM   1634  CG1 VAL A 108      -4.846  19.062 -15.870  1.00  0.79           C  
ATOM   1635  CG2 VAL A 108      -3.782  17.348 -14.380  1.00  0.79           C  
ATOM   1636  H   VAL A 108      -2.500  19.817 -14.525  1.00  0.79           H  
ATOM   1637  HA  VAL A 108      -5.128  20.416 -13.556  1.00  0.79           H  
ATOM   1638  HB  VAL A 108      -5.742  18.145 -14.206  1.00  0.79           H  
ATOM   1639 1HG1 VAL A 108      -5.149  18.269 -16.561  1.00  0.79           H  
ATOM   1640 2HG1 VAL A 108      -5.579  19.865 -15.892  1.00  0.79           H  
ATOM   1641 3HG1 VAL A 108      -3.881  19.448 -16.168  1.00  0.79           H  
ATOM   1642 1HG2 VAL A 108      -4.098  16.577 -15.065  1.00  0.79           H  
ATOM   1643 2HG2 VAL A 108      -2.782  17.681 -14.637  1.00  0.79           H  
ATOM   1644 3HG2 VAL A 108      -3.785  16.952 -13.374  1.00  0.79           H  
ATOM   1645  N   PHE A 109      -3.229  18.811 -11.448  1.00  0.75           N  
ATOM   1646  CA  PHE A 109      -3.194  18.327 -10.080  1.00  0.75           C  
ATOM   1647  C   PHE A 109      -3.087  19.557  -9.142  1.00  0.75           C  
ATOM   1648  O   PHE A 109      -2.092  20.291  -9.215  1.00  0.75           O  
ATOM   1649  CB  PHE A 109      -1.995  17.407  -9.882  1.00  0.75           C  
ATOM   1650  CG  PHE A 109      -2.084  16.142 -10.728  1.00  0.75           C  
ATOM   1651  CD1 PHE A 109      -1.447  16.106 -11.954  1.00  0.75           C  
ATOM   1652  CD2 PHE A 109      -2.823  15.022 -10.345  1.00  0.75           C  
ATOM   1653  CE1 PHE A 109      -1.520  14.995 -12.757  1.00  0.75           C  
ATOM   1654  CE2 PHE A 109      -2.892  13.906 -11.147  1.00  0.75           C  
ATOM   1655  CZ  PHE A 109      -2.239  13.887 -12.348  1.00  0.75           C  
ATOM   1656  H   PHE A 109      -2.353  18.986 -11.944  1.00  0.75           H  
ATOM   1657  HA  PHE A 109      -4.088  17.747  -9.891  1.00  0.75           H  
ATOM   1658 1HB  PHE A 109      -1.079  17.932 -10.162  1.00  0.75           H  
ATOM   1659 2HB  PHE A 109      -1.915  17.135  -8.844  1.00  0.75           H  
ATOM   1660  HD1 PHE A 109      -0.880  16.976 -12.283  1.00  0.75           H  
ATOM   1661  HD2 PHE A 109      -3.354  15.021  -9.396  1.00  0.75           H  
ATOM   1662  HE1 PHE A 109      -1.007  14.992 -13.718  1.00  0.75           H  
ATOM   1663  HE2 PHE A 109      -3.468  13.040 -10.814  1.00  0.75           H  
ATOM   1664  HZ  PHE A 109      -2.290  13.008 -12.979  1.00  0.75           H  
ATOM   1665  N   PRO A 110      -4.060  19.807  -8.234  1.00  0.72           N  
ATOM   1666  CA  PRO A 110      -4.070  20.931  -7.302  1.00  0.72           C  
ATOM   1667  C   PRO A 110      -2.774  21.054  -6.529  1.00  0.72           C  
ATOM   1668  O   PRO A 110      -2.324  22.158  -6.233  1.00  0.72           O  
ATOM   1669  CB  PRO A 110      -5.226  20.571  -6.363  1.00  0.72           C  
ATOM   1670  CG  PRO A 110      -6.161  19.757  -7.222  1.00  0.72           C  
ATOM   1671  CD  PRO A 110      -5.245  18.929  -8.114  1.00  0.72           C  
ATOM   1672  HA  PRO A 110      -4.275  21.857  -7.859  1.00  0.72           H  
ATOM   1673 1HB  PRO A 110      -4.841  20.010  -5.494  1.00  0.72           H  
ATOM   1674 2HB  PRO A 110      -5.687  21.488  -5.966  1.00  0.72           H  
ATOM   1675 1HG  PRO A 110      -6.816  19.137  -6.593  1.00  0.72           H  
ATOM   1676 2HG  PRO A 110      -6.819  20.423  -7.800  1.00  0.72           H  
ATOM   1677 1HD  PRO A 110      -4.985  17.966  -7.647  1.00  0.72           H  
ATOM   1678 2HD  PRO A 110      -5.759  18.813  -9.071  1.00  0.72           H  
ATOM   1679  N   ALA A 111      -2.150  19.910  -6.234  1.00  0.69           N  
ATOM   1680  CA  ALA A 111      -0.898  19.884  -5.500  1.00  0.69           C  
ATOM   1681  C   ALA A 111       0.189  20.636  -6.241  1.00  0.69           C  
ATOM   1682  O   ALA A 111       1.070  21.241  -5.626  1.00  0.69           O  
ATOM   1683  CB  ALA A 111      -0.470  18.460  -5.264  1.00  0.69           C  
ATOM   1684  H   ALA A 111      -2.563  19.033  -6.509  1.00  0.69           H  
ATOM   1685  HA  ALA A 111      -1.056  20.383  -4.545  1.00  0.69           H  
ATOM   1686 1HB  ALA A 111       0.457  18.451  -4.699  1.00  0.69           H  
ATOM   1687 2HB  ALA A 111      -1.245  17.945  -4.706  1.00  0.69           H  
ATOM   1688 3HB  ALA A 111      -0.318  17.964  -6.219  1.00  0.69           H  
ATOM   1689  N   TYR A 112       0.162  20.593  -7.566  1.00  0.66           N  
ATOM   1690  CA  TYR A 112       1.185  21.297  -8.287  1.00  0.66           C  
ATOM   1691  C   TYR A 112       0.997  22.757  -8.001  1.00  0.66           C  
ATOM   1692  O   TYR A 112       1.906  23.451  -7.537  1.00  0.66           O  
ATOM   1693  CB  TYR A 112       1.120  21.009  -9.789  1.00  0.66           C  
ATOM   1694  CG  TYR A 112       2.190  21.720 -10.586  1.00  0.66           C  
ATOM   1695  CD1 TYR A 112       3.499  21.245 -10.561  1.00  0.66           C  
ATOM   1696  CD2 TYR A 112       1.870  22.827 -11.361  1.00  0.66           C  
ATOM   1697  CE1 TYR A 112       4.476  21.878 -11.300  1.00  0.66           C  
ATOM   1698  CE2 TYR A 112       2.853  23.451 -12.109  1.00  0.66           C  
ATOM   1699  CZ  TYR A 112       4.153  22.975 -12.078  1.00  0.66           C  
ATOM   1700  OH  TYR A 112       5.139  23.585 -12.824  1.00  0.66           O  
ATOM   1701  H   TYR A 112      -0.594  20.138  -8.073  1.00  0.66           H  
ATOM   1702  HA  TYR A 112       2.153  21.012  -7.904  1.00  0.66           H  
ATOM   1703 1HB  TYR A 112       1.197  19.942  -9.983  1.00  0.66           H  
ATOM   1704 2HB  TYR A 112       0.149  21.324 -10.172  1.00  0.66           H  
ATOM   1705  HD1 TYR A 112       3.753  20.376  -9.956  1.00  0.66           H  
ATOM   1706  HD2 TYR A 112       0.848  23.198 -11.382  1.00  0.66           H  
ATOM   1707  HE1 TYR A 112       5.497  21.516 -11.283  1.00  0.66           H  
ATOM   1708  HE2 TYR A 112       2.605  24.315 -12.723  1.00  0.66           H  
ATOM   1709  HH  TYR A 112       5.965  23.108 -12.710  1.00  0.66           H  
ATOM   1710  N   ARG A 113      -0.236  23.212  -8.198  1.00  0.64           N  
ATOM   1711  CA  ARG A 113      -0.521  24.633  -8.043  1.00  0.64           C  
ATOM   1712  C   ARG A 113      -0.249  25.156  -6.631  1.00  0.64           C  
ATOM   1713  O   ARG A 113       0.220  26.287  -6.465  1.00  0.64           O  
ATOM   1714  CB  ARG A 113      -1.980  24.930  -8.340  1.00  0.64           C  
ATOM   1715  CG  ARG A 113      -2.430  24.802  -9.793  1.00  0.64           C  
ATOM   1716  CD  ARG A 113      -3.782  25.452  -9.992  1.00  0.64           C  
ATOM   1717  NE  ARG A 113      -4.851  24.826  -9.196  1.00  0.64           N  
ATOM   1718  CZ  ARG A 113      -5.614  23.793  -9.609  1.00  0.64           C  
ATOM   1719  NH1 ARG A 113      -5.427  23.294 -10.802  1.00  0.64           N  
ATOM   1720  NH2 ARG A 113      -6.550  23.293  -8.816  1.00  0.64           N  
ATOM   1721  H   ARG A 113      -0.957  22.547  -8.500  1.00  0.64           H  
ATOM   1722  HA  ARG A 113       0.103  25.183  -8.744  1.00  0.64           H  
ATOM   1723 1HB  ARG A 113      -2.604  24.262  -7.750  1.00  0.64           H  
ATOM   1724 2HB  ARG A 113      -2.204  25.946  -8.016  1.00  0.64           H  
ATOM   1725 1HG  ARG A 113      -1.706  25.289 -10.447  1.00  0.64           H  
ATOM   1726 2HG  ARG A 113      -2.507  23.740 -10.060  1.00  0.64           H  
ATOM   1727 1HD  ARG A 113      -3.722  26.502  -9.710  1.00  0.64           H  
ATOM   1728 2HD  ARG A 113      -4.058  25.376 -11.044  1.00  0.64           H  
ATOM   1729  HE  ARG A 113      -5.020  25.194  -8.267  1.00  0.64           H  
ATOM   1730 1HH1 ARG A 113      -4.714  23.695 -11.405  1.00  0.64           H  
ATOM   1731 2HH1 ARG A 113      -5.985  22.519 -11.126  1.00  0.64           H  
ATOM   1732 1HH2 ARG A 113      -6.694  23.685  -7.893  1.00  0.64           H  
ATOM   1733 2HH2 ARG A 113      -7.120  22.524  -9.137  1.00  0.64           H  
ATOM   1734  N   GLU A 114      -0.553  24.347  -5.618  1.00  0.64           N  
ATOM   1735  CA  GLU A 114      -0.394  24.776  -4.232  1.00  0.64           C  
ATOM   1736  C   GLU A 114       0.952  24.468  -3.567  1.00  0.64           C  
ATOM   1737  O   GLU A 114       1.408  25.244  -2.723  1.00  0.64           O  
ATOM   1738  CB  GLU A 114      -1.503  24.153  -3.373  1.00  0.64           C  
ATOM   1739  CG  GLU A 114      -2.924  24.626  -3.717  1.00  0.64           C  
ATOM   1740  CD  GLU A 114      -4.008  24.007  -2.836  1.00  0.64           C  
ATOM   1741  OE1 GLU A 114      -3.704  23.120  -2.069  1.00  0.64           O  
ATOM   1742  OE2 GLU A 114      -5.138  24.438  -2.932  1.00  0.64           O  
ATOM   1743  H   GLU A 114      -0.952  23.429  -5.821  1.00  0.64           H  
ATOM   1744  HA  GLU A 114      -0.523  25.858  -4.214  1.00  0.64           H  
ATOM   1745 1HB  GLU A 114      -1.480  23.068  -3.501  1.00  0.64           H  
ATOM   1746 2HB  GLU A 114      -1.312  24.360  -2.321  1.00  0.64           H  
ATOM   1747 1HG  GLU A 114      -2.966  25.709  -3.621  1.00  0.64           H  
ATOM   1748 2HG  GLU A 114      -3.126  24.373  -4.760  1.00  0.64           H  
ATOM   1749  N   HIS A 115       1.578  23.340  -3.911  1.00  0.64           N  
ATOM   1750  CA  HIS A 115       2.766  22.905  -3.193  1.00  0.64           C  
ATOM   1751  C   HIS A 115       4.043  22.631  -3.993  1.00  0.64           C  
ATOM   1752  O   HIS A 115       5.105  22.496  -3.378  1.00  0.64           O  
ATOM   1753  CB  HIS A 115       2.437  21.624  -2.466  1.00  0.64           C  
ATOM   1754  CG  HIS A 115       1.302  21.720  -1.513  1.00  0.64           C  
ATOM   1755  ND1 HIS A 115       1.347  22.474  -0.364  1.00  0.64           N  
ATOM   1756  CD2 HIS A 115       0.078  21.149  -1.543  1.00  0.64           C  
ATOM   1757  CE1 HIS A 115       0.192  22.371   0.271  1.00  0.64           C  
ATOM   1758  NE2 HIS A 115      -0.595  21.570  -0.424  1.00  0.64           N  
ATOM   1759  H   HIS A 115       1.207  22.737  -4.632  1.00  0.64           H  
ATOM   1760  HA  HIS A 115       3.019  23.661  -2.453  1.00  0.64           H  
ATOM   1761 1HB  HIS A 115       2.204  20.851  -3.200  1.00  0.64           H  
ATOM   1762 2HB  HIS A 115       3.308  21.314  -1.932  1.00  0.64           H  
ATOM   1763  HD2 HIS A 115      -0.303  20.483  -2.312  1.00  0.64           H  
ATOM   1764  HE1 HIS A 115      -0.067  22.863   1.207  1.00  0.64           H  
ATOM   1765  HE2 HIS A 115      -1.543  21.309  -0.179  1.00  0.64           H  
ATOM   1766  N   CYS A 116       3.977  22.509  -5.324  1.00  0.64           N  
ATOM   1767  CA  CYS A 116       5.198  22.132  -6.047  1.00  0.64           C  
ATOM   1768  C   CYS A 116       5.645  23.196  -7.062  1.00  0.64           C  
ATOM   1769  O   CYS A 116       6.845  23.374  -7.309  1.00  0.64           O  
ATOM   1770  CB  CYS A 116       4.990  20.786  -6.743  1.00  0.64           C  
ATOM   1771  SG  CYS A 116       4.403  19.457  -5.607  1.00  0.64           S  
ATOM   1772  H   CYS A 116       3.094  22.624  -5.829  1.00  0.64           H  
ATOM   1773  HA  CYS A 116       6.004  22.009  -5.327  1.00  0.64           H  
ATOM   1774 1HB  CYS A 116       4.289  20.894  -7.544  1.00  0.64           H  
ATOM   1775 2HB  CYS A 116       5.930  20.457  -7.187  1.00  0.64           H  
ATOM   1776  N   LYS A 117       4.688  23.891  -7.677  1.00  0.64           N  
ATOM   1777  CA  LYS A 117       5.005  24.889  -8.692  1.00  0.64           C  
ATOM   1778  C   LYS A 117       5.910  25.973  -8.127  1.00  0.64           C  
ATOM   1779  O   LYS A 117       5.579  26.625  -7.135  1.00  0.64           O  
ATOM   1780  CB  LYS A 117       3.722  25.539  -9.212  1.00  0.64           C  
ATOM   1781  CG  LYS A 117       3.909  26.519 -10.360  1.00  0.64           C  
ATOM   1782  CD  LYS A 117       2.563  27.069 -10.848  1.00  0.64           C  
ATOM   1783  CE  LYS A 117       2.750  28.040 -12.012  1.00  0.64           C  
ATOM   1784  NZ  LYS A 117       1.448  28.605 -12.492  1.00  0.64           N  
ATOM   1785  H   LYS A 117       3.713  23.712  -7.464  1.00  0.64           H  
ATOM   1786  HA  LYS A 117       5.524  24.401  -9.517  1.00  0.64           H  
ATOM   1787 1HB  LYS A 117       3.036  24.768  -9.528  1.00  0.64           H  
ATOM   1788 2HB  LYS A 117       3.235  26.072  -8.392  1.00  0.64           H  
ATOM   1789 1HG  LYS A 117       4.528  27.345 -10.025  1.00  0.64           H  
ATOM   1790 2HG  LYS A 117       4.417  26.021 -11.184  1.00  0.64           H  
ATOM   1791 1HD  LYS A 117       1.925  26.245 -11.166  1.00  0.64           H  
ATOM   1792 2HD  LYS A 117       2.068  27.588 -10.027  1.00  0.64           H  
ATOM   1793 1HE  LYS A 117       3.395  28.858 -11.691  1.00  0.64           H  
ATOM   1794 2HE  LYS A 117       3.232  27.514 -12.837  1.00  0.64           H  
ATOM   1795 1HZ  LYS A 117       1.617  29.240 -13.261  1.00  0.64           H  
ATOM   1796 2HZ  LYS A 117       0.848  27.856 -12.803  1.00  0.64           H  
ATOM   1797 3HZ  LYS A 117       0.997  29.105 -11.739  1.00  0.64           H  
ATOM   1798  N   ASN A 118       7.049  26.169  -8.777  1.00  0.65           N  
ATOM   1799  CA  ASN A 118       8.060  27.157  -8.398  1.00  0.65           C  
ATOM   1800  C   ASN A 118       8.609  26.978  -6.976  1.00  0.65           C  
ATOM   1801  O   ASN A 118       9.075  27.948  -6.371  1.00  0.65           O  
ATOM   1802  CB  ASN A 118       7.526  28.575  -8.562  1.00  0.65           C  
ATOM   1803  CG  ASN A 118       7.161  28.905  -9.985  1.00  0.65           C  
ATOM   1804  OD1 ASN A 118       7.785  28.412 -10.933  1.00  0.65           O  
ATOM   1805  ND2 ASN A 118       6.168  29.741 -10.154  1.00  0.65           N  
ATOM   1806  H   ASN A 118       7.239  25.584  -9.577  1.00  0.65           H  
ATOM   1807  HA  ASN A 118       8.908  27.039  -9.073  1.00  0.65           H  
ATOM   1808 1HB  ASN A 118       6.654  28.728  -7.927  1.00  0.65           H  
ATOM   1809 2HB  ASN A 118       8.289  29.279  -8.230  1.00  0.65           H  
ATOM   1810 1HD2 ASN A 118       5.890  30.004 -11.078  1.00  0.65           H  
ATOM   1811 2HD2 ASN A 118       5.695  30.122  -9.359  1.00  0.65           H  
ATOM   1812  N   LYS A 119       8.621  25.748  -6.461  1.00  0.66           N  
ATOM   1813  CA  LYS A 119       9.172  25.507  -5.133  1.00  0.66           C  
ATOM   1814  C   LYS A 119      10.517  24.806  -5.222  1.00  0.66           C  
ATOM   1815  O   LYS A 119      10.834  24.145  -6.215  1.00  0.66           O  
ATOM   1816  CB  LYS A 119       8.211  24.679  -4.282  1.00  0.66           C  
ATOM   1817  CG  LYS A 119       6.816  25.280  -4.143  1.00  0.66           C  
ATOM   1818  CD  LYS A 119       6.806  26.625  -3.466  1.00  0.66           C  
ATOM   1819  CE  LYS A 119       5.371  27.111  -3.286  1.00  0.66           C  
ATOM   1820  NZ  LYS A 119       5.310  28.470  -2.675  1.00  0.66           N  
ATOM   1821  H   LYS A 119       8.187  24.974  -6.968  1.00  0.66           H  
ATOM   1822  HA  LYS A 119       9.326  26.466  -4.639  1.00  0.66           H  
ATOM   1823 1HB  LYS A 119       8.093  23.693  -4.728  1.00  0.66           H  
ATOM   1824 2HB  LYS A 119       8.625  24.540  -3.284  1.00  0.66           H  
ATOM   1825 1HG  LYS A 119       6.357  25.364  -5.120  1.00  0.66           H  
ATOM   1826 2HG  LYS A 119       6.216  24.622  -3.546  1.00  0.66           H  
ATOM   1827 1HD  LYS A 119       7.291  26.553  -2.495  1.00  0.66           H  
ATOM   1828 2HD  LYS A 119       7.350  27.344  -4.082  1.00  0.66           H  
ATOM   1829 1HE  LYS A 119       4.886  27.136  -4.265  1.00  0.66           H  
ATOM   1830 2HE  LYS A 119       4.834  26.408  -2.647  1.00  0.66           H  
ATOM   1831 1HZ  LYS A 119       4.342  28.747  -2.583  1.00  0.66           H  
ATOM   1832 2HZ  LYS A 119       5.747  28.456  -1.764  1.00  0.66           H  
ATOM   1833 3HZ  LYS A 119       5.795  29.123  -3.275  1.00  0.66           H  
ATOM   1834  N   ASP A 120      11.325  24.902  -4.172  1.00  0.67           N  
ATOM   1835  CA  ASP A 120      12.580  24.172  -4.229  1.00  0.67           C  
ATOM   1836  C   ASP A 120      12.354  22.731  -3.851  1.00  0.67           C  
ATOM   1837  O   ASP A 120      12.391  22.357  -2.684  1.00  0.67           O  
ATOM   1838  CB  ASP A 120      13.655  24.755  -3.324  1.00  0.67           C  
ATOM   1839  CG  ASP A 120      15.013  23.996  -3.472  1.00  0.67           C  
ATOM   1840  OD1 ASP A 120      15.046  22.892  -4.042  1.00  0.67           O  
ATOM   1841  OD2 ASP A 120      15.998  24.522  -3.012  1.00  0.67           O  
ATOM   1842  H   ASP A 120      11.075  25.453  -3.363  1.00  0.67           H  
ATOM   1843  HA  ASP A 120      12.954  24.197  -5.254  1.00  0.67           H  
ATOM   1844 1HB  ASP A 120      13.810  25.805  -3.566  1.00  0.67           H  
ATOM   1845 2HB  ASP A 120      13.330  24.697  -2.284  1.00  0.67           H  
ATOM   1846  N   THR A 121      12.142  21.941  -4.876  1.00  0.68           N  
ATOM   1847  CA  THR A 121      11.851  20.526  -4.791  1.00  0.68           C  
ATOM   1848  C   THR A 121      13.086  19.631  -4.954  1.00  0.68           C  
ATOM   1849  O   THR A 121      12.970  18.402  -4.937  1.00  0.68           O  
ATOM   1850  CB  THR A 121      10.770  20.170  -5.841  1.00  0.68           C  
ATOM   1851  OG1 THR A 121      11.193  20.580  -7.158  1.00  0.68           O  
ATOM   1852  CG2 THR A 121       9.424  20.836  -5.516  1.00  0.68           C  
ATOM   1853  H   THR A 121      12.111  22.405  -5.784  1.00  0.68           H  
ATOM   1854  HA  THR A 121      11.432  20.327  -3.804  1.00  0.68           H  
ATOM   1855  HB  THR A 121      10.637  19.097  -5.853  1.00  0.68           H  
ATOM   1856  HG1 THR A 121      12.146  20.402  -7.318  1.00  0.68           H  
ATOM   1857 1HG2 THR A 121       8.684  20.553  -6.269  1.00  0.68           H  
ATOM   1858 2HG2 THR A 121       9.080  20.521  -4.540  1.00  0.68           H  
ATOM   1859 3HG2 THR A 121       9.546  21.912  -5.522  1.00  0.68           H  
ATOM   1860  N   THR A 122      14.287  20.216  -5.047  1.00  0.69           N  
ATOM   1861  CA  THR A 122      15.467  19.392  -5.336  1.00  0.69           C  
ATOM   1862  C   THR A 122      15.784  18.403  -4.221  1.00  0.69           C  
ATOM   1863  O   THR A 122      16.259  17.286  -4.470  1.00  0.69           O  
ATOM   1864  CB  THR A 122      16.717  20.270  -5.569  1.00  0.69           C  
ATOM   1865  OG1 THR A 122      17.001  21.046  -4.391  1.00  0.69           O  
ATOM   1866  CG2 THR A 122      16.483  21.213  -6.725  1.00  0.69           C  
ATOM   1867  H   THR A 122      14.385  21.237  -4.937  1.00  0.69           H  
ATOM   1868  HA  THR A 122      15.270  18.827  -6.249  1.00  0.69           H  
ATOM   1869  HB  THR A 122      17.573  19.627  -5.783  1.00  0.69           H  
ATOM   1870  HG1 THR A 122      16.326  21.754  -4.278  1.00  0.69           H  
ATOM   1871 1HG2 THR A 122      17.367  21.826  -6.882  1.00  0.69           H  
ATOM   1872 2HG2 THR A 122      16.274  20.637  -7.624  1.00  0.69           H  
ATOM   1873 3HG2 THR A 122      15.628  21.854  -6.496  1.00  0.69           H  
ATOM   1874  N   PHE A 123      15.411  18.764  -3.002  1.00  0.72           N  
ATOM   1875  CA  PHE A 123      15.646  17.928  -1.837  1.00  0.72           C  
ATOM   1876  C   PHE A 123      14.976  16.558  -1.930  1.00  0.72           C  
ATOM   1877  O   PHE A 123      15.410  15.611  -1.272  1.00  0.72           O  
ATOM   1878  CB  PHE A 123      15.196  18.650  -0.580  1.00  0.72           C  
ATOM   1879  CG  PHE A 123      13.727  18.758  -0.392  1.00  0.72           C  
ATOM   1880  CD1 PHE A 123      13.027  17.805   0.325  1.00  0.72           C  
ATOM   1881  CD2 PHE A 123      13.044  19.827  -0.918  1.00  0.72           C  
ATOM   1882  CE1 PHE A 123      11.678  17.937   0.524  1.00  0.72           C  
ATOM   1883  CE2 PHE A 123      11.696  19.959  -0.724  1.00  0.72           C  
ATOM   1884  CZ  PHE A 123      11.015  19.021   0.004  1.00  0.72           C  
ATOM   1885  H   PHE A 123      15.007  19.684  -2.885  1.00  0.72           H  
ATOM   1886  HA  PHE A 123      16.722  17.772  -1.760  1.00  0.72           H  
ATOM   1887 1HB  PHE A 123      15.610  18.140   0.288  1.00  0.72           H  
ATOM   1888 2HB  PHE A 123      15.607  19.659  -0.589  1.00  0.72           H  
ATOM   1889  HD1 PHE A 123      13.562  16.952   0.741  1.00  0.72           H  
ATOM   1890  HD2 PHE A 123      13.592  20.582  -1.489  1.00  0.72           H  
ATOM   1891  HE1 PHE A 123      11.134  17.188   1.096  1.00  0.72           H  
ATOM   1892  HE2 PHE A 123      11.168  20.816  -1.142  1.00  0.72           H  
ATOM   1893  HZ  PHE A 123       9.945  19.134   0.164  1.00  0.72           H  
ATOM   1894  N   TYR A 124      13.929  16.435  -2.755  1.00  0.75           N  
ATOM   1895  CA  TYR A 124      13.225  15.167  -2.870  1.00  0.75           C  
ATOM   1896  C   TYR A 124      14.074  14.120  -3.584  1.00  0.75           C  
ATOM   1897  O   TYR A 124      13.848  12.919  -3.422  1.00  0.75           O  
ATOM   1898  CB  TYR A 124      11.909  15.312  -3.642  1.00  0.75           C  
ATOM   1899  CG  TYR A 124      10.780  16.012  -2.917  1.00  0.75           C  
ATOM   1900  CD1 TYR A 124      10.327  17.222  -3.364  1.00  0.75           C  
ATOM   1901  CD2 TYR A 124      10.204  15.441  -1.809  1.00  0.75           C  
ATOM   1902  CE1 TYR A 124       9.295  17.867  -2.724  1.00  0.75           C  
ATOM   1903  CE2 TYR A 124       9.163  16.089  -1.163  1.00  0.75           C  
ATOM   1904  CZ  TYR A 124       8.712  17.293  -1.624  1.00  0.75           C  
ATOM   1905  OH  TYR A 124       7.686  17.936  -0.980  1.00  0.75           O  
ATOM   1906  H   TYR A 124      13.622  17.225  -3.323  1.00  0.75           H  
ATOM   1907  HA  TYR A 124      13.007  14.802  -1.869  1.00  0.75           H  
ATOM   1908 1HB  TYR A 124      12.105  15.864  -4.569  1.00  0.75           H  
ATOM   1909 2HB  TYR A 124      11.558  14.325  -3.932  1.00  0.75           H  
ATOM   1910  HD1 TYR A 124      10.783  17.661  -4.228  1.00  0.75           H  
ATOM   1911  HD2 TYR A 124      10.564  14.481  -1.443  1.00  0.75           H  
ATOM   1912  HE1 TYR A 124       8.942  18.821  -3.087  1.00  0.75           H  
ATOM   1913  HE2 TYR A 124       8.703  15.642  -0.285  1.00  0.75           H  
ATOM   1914  HH  TYR A 124       7.303  17.344  -0.327  1.00  0.75           H  
ATOM   1915  N   ILE A 125      15.005  14.575  -4.424  1.00  0.80           N  
ATOM   1916  CA  ILE A 125      15.865  13.697  -5.206  1.00  0.80           C  
ATOM   1917  C   ILE A 125      17.252  13.601  -4.596  1.00  0.80           C  
ATOM   1918  O   ILE A 125      17.903  12.569  -4.685  1.00  0.80           O  
ATOM   1919  CB  ILE A 125      15.973  14.123  -6.662  1.00  0.80           C  
ATOM   1920  CG1 ILE A 125      14.591  14.221  -7.232  1.00  0.80           C  
ATOM   1921  CG2 ILE A 125      16.803  13.092  -7.437  1.00  0.80           C  
ATOM   1922  CD1 ILE A 125      13.806  12.980  -7.128  1.00  0.80           C  
ATOM   1923  H   ILE A 125      15.162  15.580  -4.492  1.00  0.80           H  
ATOM   1924  HA  ILE A 125      15.433  12.698  -5.195  1.00  0.80           H  
ATOM   1925  HB  ILE A 125      16.438  15.111  -6.724  1.00  0.80           H  
ATOM   1926 1HG1 ILE A 125      14.058  14.999  -6.697  1.00  0.80           H  
ATOM   1927 2HG1 ILE A 125      14.661  14.496  -8.284  1.00  0.80           H  
ATOM   1928 1HG2 ILE A 125      16.876  13.389  -8.482  1.00  0.80           H  
ATOM   1929 2HG2 ILE A 125      17.804  13.034  -7.007  1.00  0.80           H  
ATOM   1930 3HG2 ILE A 125      16.329  12.107  -7.377  1.00  0.80           H  
ATOM   1931 1HD1 ILE A 125      12.831  13.160  -7.557  1.00  0.80           H  
ATOM   1932 2HD1 ILE A 125      14.311  12.191  -7.665  1.00  0.80           H  
ATOM   1933 3HD1 ILE A 125      13.697  12.691  -6.088  1.00  0.80           H  
ATOM   1934  N   ASP A 126      17.736  14.683  -3.993  1.00  0.87           N  
ATOM   1935  CA  ASP A 126      19.099  14.702  -3.453  1.00  0.87           C  
ATOM   1936  C   ASP A 126      19.415  13.545  -2.493  1.00  0.87           C  
ATOM   1937  O   ASP A 126      20.566  13.122  -2.403  1.00  0.87           O  
ATOM   1938  CB  ASP A 126      19.368  16.019  -2.723  1.00  0.87           C  
ATOM   1939  CG  ASP A 126      19.574  17.217  -3.656  1.00  0.87           C  
ATOM   1940  OD1 ASP A 126      19.785  17.018  -4.836  1.00  0.87           O  
ATOM   1941  OD2 ASP A 126      19.524  18.323  -3.169  1.00  0.87           O  
ATOM   1942  H   ASP A 126      17.164  15.526  -3.946  1.00  0.87           H  
ATOM   1943  HA  ASP A 126      19.789  14.634  -4.293  1.00  0.87           H  
ATOM   1944 1HB  ASP A 126      18.530  16.232  -2.064  1.00  0.87           H  
ATOM   1945 2HB  ASP A 126      20.251  15.908  -2.096  1.00  0.87           H  
ATOM   1946  N   GLY A 127      18.421  13.036  -1.762  1.00  0.94           N  
ATOM   1947  CA  GLY A 127      18.676  11.924  -0.839  1.00  0.94           C  
ATOM   1948  C   GLY A 127      18.609  10.540  -1.527  1.00  0.94           C  
ATOM   1949  O   GLY A 127      18.802   9.507  -0.881  1.00  0.94           O  
ATOM   1950  H   GLY A 127      17.485  13.414  -1.855  1.00  0.94           H  
ATOM   1951 1HA  GLY A 127      19.655  12.057  -0.380  1.00  0.94           H  
ATOM   1952 2HA  GLY A 127      17.942  11.959  -0.035  1.00  0.94           H  
ATOM   1953  N   ALA A 128      18.298  10.527  -2.824  1.00  1.02           N  
ATOM   1954  CA  ALA A 128      18.120   9.316  -3.615  1.00  1.02           C  
ATOM   1955  C   ALA A 128      19.424   8.743  -4.154  1.00  1.02           C  
ATOM   1956  O   ALA A 128      20.428   9.434  -4.307  1.00  1.02           O  
ATOM   1957  CB  ALA A 128      17.171   9.580  -4.777  1.00  1.02           C  
ATOM   1958  H   ALA A 128      18.180  11.410  -3.308  1.00  1.02           H  
ATOM   1959  HA  ALA A 128      17.680   8.567  -2.973  1.00  1.02           H  
ATOM   1960 1HB  ALA A 128      17.006   8.670  -5.297  1.00  1.02           H  
ATOM   1961 2HB  ALA A 128      16.220   9.951  -4.401  1.00  1.02           H  
ATOM   1962 3HB  ALA A 128      17.598  10.311  -5.458  1.00  1.02           H  
ATOM   1963  N   GLY A 129      19.370   7.463  -4.515  1.00  1.10           N  
ATOM   1964  CA  GLY A 129      20.461   6.739  -5.175  1.00  1.10           C  
ATOM   1965  C   GLY A 129      20.330   6.809  -6.708  1.00  1.10           C  
ATOM   1966  O   GLY A 129      20.805   5.923  -7.424  1.00  1.10           O  
ATOM   1967  H   GLY A 129      18.520   6.954  -4.327  1.00  1.10           H  
ATOM   1968 1HA  GLY A 129      21.417   7.167  -4.868  1.00  1.10           H  
ATOM   1969 2HA  GLY A 129      20.456   5.699  -4.852  1.00  1.10           H  
ATOM   1970  N   VAL A 130      19.616   7.830  -7.173  1.00  1.18           N  
ATOM   1971  CA  VAL A 130      19.288   8.067  -8.574  1.00  1.18           C  
ATOM   1972  C   VAL A 130      19.061   9.548  -8.831  1.00  1.18           C  
ATOM   1973  O   VAL A 130      20.014  10.291  -9.075  1.00  1.18           O  
ATOM   1974  OXT VAL A 130      17.916   9.942  -9.041  1.00  1.18           O  
ATOM   1975  CB  VAL A 130      18.009   7.304  -8.953  1.00  1.18           C  
ATOM   1976  CG1 VAL A 130      16.896   7.734  -8.050  1.00  1.18           C  
ATOM   1977  CG2 VAL A 130      17.615   7.603 -10.389  1.00  1.18           C  
ATOM   1978  H   VAL A 130      19.292   8.504  -6.493  1.00  1.18           H  
ATOM   1979  HA  VAL A 130      20.113   7.714  -9.196  1.00  1.18           H  
ATOM   1980  HB  VAL A 130      18.177   6.240  -8.834  1.00  1.18           H  
ATOM   1981 1HG1 VAL A 130      16.009   7.213  -8.306  1.00  1.18           H  
ATOM   1982 2HG1 VAL A 130      17.175   7.493  -7.046  1.00  1.18           H  
ATOM   1983 3HG1 VAL A 130      16.718   8.803  -8.144  1.00  1.18           H  
ATOM   1984 1HG2 VAL A 130      16.705   7.055 -10.637  1.00  1.18           H  
ATOM   1985 2HG2 VAL A 130      17.430   8.671 -10.518  1.00  1.18           H  
ATOM   1986 3HG2 VAL A 130      18.416   7.293 -11.069  1.00  1.18           H  
ENDMDL

REMARK ID 640286 DOMAINID 633888 MODEL 4 1b5w-NEM-6
MODEL     4
ATOM      1  N   MET A   1       1.333   2.124   0.241  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.588   1.523  -0.186  1.00  0.75           C  
ATOM      3  C   MET A   1       3.648   2.517  -0.618  1.00  0.75           C  
ATOM      4  O   MET A   1       3.598   3.071  -1.724  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.360   0.556  -1.331  1.00  0.75           C  
ATOM      6  CG  MET A   1       3.651  -0.027  -1.892  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.540  -1.097  -0.769  1.00  0.75           S  
ATOM      8  CE  MET A   1       3.542  -2.566  -0.918  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.983   1.638   1.054  1.00  0.75           H  
ATOM     10 2H   MET A   1       1.489   3.095   0.471  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.662   2.056  -0.509  1.00  0.75           H  
ATOM     12  HA  MET A   1       2.995   0.967   0.659  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.727  -0.266  -1.005  1.00  0.75           H  
ATOM     14 2HB  MET A   1       1.847   1.070  -2.140  1.00  0.75           H  
ATOM     15 1HG  MET A   1       3.431  -0.585  -2.799  1.00  0.75           H  
ATOM     16 2HG  MET A   1       4.310   0.801  -2.158  1.00  0.75           H  
ATOM     17 1HE  MET A   1       3.953  -3.351  -0.283  1.00  0.75           H  
ATOM     18 2HE  MET A   1       2.520  -2.345  -0.609  1.00  0.75           H  
ATOM     19 3HE  MET A   1       3.543  -2.900  -1.959  1.00  0.75           H  
ATOM     20  N   LYS A   2       4.616   2.718   0.265  1.00  0.73           N  
ATOM     21  CA  LYS A   2       5.748   3.589   0.001  1.00  0.73           C  
ATOM     22  C   LYS A   2       6.982   2.730  -0.145  1.00  0.73           C  
ATOM     23  O   LYS A   2       7.203   1.833   0.672  1.00  0.73           O  
ATOM     24  CB  LYS A   2       5.977   4.611   1.116  1.00  0.73           C  
ATOM     25  CG  LYS A   2       7.168   5.536   0.842  1.00  0.73           C  
ATOM     26  CD  LYS A   2       7.356   6.573   1.926  1.00  0.73           C  
ATOM     27  CE  LYS A   2       8.601   7.401   1.653  1.00  0.73           C  
ATOM     28  NZ  LYS A   2       8.828   8.427   2.703  1.00  0.73           N  
ATOM     29  H   LYS A   2       4.590   2.233   1.151  1.00  0.73           H  
ATOM     30  HA  LYS A   2       5.581   4.114  -0.930  1.00  0.73           H  
ATOM     31 1HB  LYS A   2       5.090   5.234   1.229  1.00  0.73           H  
ATOM     32 2HB  LYS A   2       6.153   4.098   2.059  1.00  0.73           H  
ATOM     33 1HG  LYS A   2       8.083   4.946   0.769  1.00  0.73           H  
ATOM     34 2HG  LYS A   2       7.016   6.046  -0.116  1.00  0.73           H  
ATOM     35 1HD  LYS A   2       6.487   7.233   1.949  1.00  0.73           H  
ATOM     36 2HD  LYS A   2       7.452   6.084   2.893  1.00  0.73           H  
ATOM     37 1HE  LYS A   2       9.465   6.739   1.609  1.00  0.73           H  
ATOM     38 2HE  LYS A   2       8.492   7.899   0.693  1.00  0.73           H  
ATOM     39 1HZ  LYS A   2       9.660   8.953   2.479  1.00  0.73           H  
ATOM     40 2HZ  LYS A   2       8.033   9.051   2.736  1.00  0.73           H  
ATOM     41 3HZ  LYS A   2       8.942   7.977   3.599  1.00  0.73           H  
ATOM     42  N   PHE A   3       7.787   2.982  -1.165  1.00  0.71           N  
ATOM     43  CA  PHE A   3       8.994   2.182  -1.286  1.00  0.71           C  
ATOM     44  C   PHE A   3      10.242   2.995  -0.915  1.00  0.71           C  
ATOM     45  O   PHE A   3      10.330   4.169  -1.267  1.00  0.71           O  
ATOM     46  CB  PHE A   3       9.157   1.683  -2.719  1.00  0.71           C  
ATOM     47  CG  PHE A   3       8.167   0.670  -3.167  1.00  0.71           C  
ATOM     48  CD1 PHE A   3       7.037   1.034  -3.881  1.00  0.71           C  
ATOM     49  CD2 PHE A   3       8.365  -0.671  -2.870  1.00  0.71           C  
ATOM     50  CE1 PHE A   3       6.139   0.070  -4.294  1.00  0.71           C  
ATOM     51  CE2 PHE A   3       7.460  -1.629  -3.280  1.00  0.71           C  
ATOM     52  CZ  PHE A   3       6.346  -1.253  -3.997  1.00  0.71           C  
ATOM     53  H   PHE A   3       7.548   3.731  -1.823  1.00  0.71           H  
ATOM     54  HA  PHE A   3       8.884   1.312  -0.653  1.00  0.71           H  
ATOM     55 1HB  PHE A   3       9.104   2.530  -3.403  1.00  0.71           H  
ATOM     56 2HB  PHE A   3      10.154   1.251  -2.831  1.00  0.71           H  
ATOM     57  HD1 PHE A   3       6.862   2.088  -4.119  1.00  0.71           H  
ATOM     58  HD2 PHE A   3       9.254  -0.966  -2.303  1.00  0.71           H  
ATOM     59  HE1 PHE A   3       5.261   0.348  -4.849  1.00  0.71           H  
ATOM     60  HE2 PHE A   3       7.629  -2.678  -3.038  1.00  0.71           H  
ATOM     61  HZ  PHE A   3       5.621  -2.001  -4.326  1.00  0.71           H  
ATOM     62  N   PRO A   4      11.212   2.423  -0.179  1.00  0.69           N  
ATOM     63  CA  PRO A   4      12.515   3.009   0.050  1.00  0.69           C  
ATOM     64  C   PRO A   4      13.168   3.139  -1.319  1.00  0.69           C  
ATOM     65  O   PRO A   4      12.936   2.267  -2.161  1.00  0.69           O  
ATOM     66  CB  PRO A   4      13.217   1.970   0.940  1.00  0.69           C  
ATOM     67  CG  PRO A   4      12.087   1.214   1.610  1.00  0.69           C  
ATOM     68  CD  PRO A   4      10.958   1.191   0.592  1.00  0.69           C  
ATOM     69  HA  PRO A   4      12.381   3.962   0.569  1.00  0.69           H  
ATOM     70 1HB  PRO A   4      13.856   1.314   0.329  1.00  0.69           H  
ATOM     71 2HB  PRO A   4      13.876   2.478   1.660  1.00  0.69           H  
ATOM     72 1HG  PRO A   4      12.424   0.192   1.869  1.00  0.69           H  
ATOM     73 2HG  PRO A   4      11.800   1.703   2.550  1.00  0.69           H  
ATOM     74 1HD  PRO A   4      11.012   0.294  -0.043  1.00  0.69           H  
ATOM     75 2HD  PRO A   4      10.010   1.258   1.155  1.00  0.69           H  
ATOM     76  N   PRO A   5      14.038   4.130  -1.561  1.00  0.68           N  
ATOM     77  CA  PRO A   5      14.797   4.294  -2.790  1.00  0.68           C  
ATOM     78  C   PRO A   5      15.501   3.007  -3.214  1.00  0.68           C  
ATOM     79  O   PRO A   5      15.575   2.694  -4.394  1.00  0.68           O  
ATOM     80  CB  PRO A   5      15.815   5.366  -2.386  1.00  0.68           C  
ATOM     81  CG  PRO A   5      15.097   6.188  -1.347  1.00  0.68           C  
ATOM     82  CD  PRO A   5      14.276   5.185  -0.556  1.00  0.68           C  
ATOM     83  HA  PRO A   5      14.132   4.662  -3.586  1.00  0.68           H  
ATOM     84 1HB  PRO A   5      16.734   4.889  -2.003  1.00  0.68           H  
ATOM     85 2HB  PRO A   5      16.112   5.957  -3.267  1.00  0.68           H  
ATOM     86 1HG  PRO A   5      15.830   6.721  -0.722  1.00  0.68           H  
ATOM     87 2HG  PRO A   5      14.486   6.954  -1.828  1.00  0.68           H  
ATOM     88 1HD  PRO A   5      14.833   4.795   0.309  1.00  0.68           H  
ATOM     89 2HD  PRO A   5      13.338   5.681  -0.273  1.00  0.68           H  
ATOM     90  N   CYS A   6      15.956   2.205  -2.254  1.00  0.68           N  
ATOM     91  CA  CYS A   6      16.642   0.972  -2.612  1.00  0.68           C  
ATOM     92  C   CYS A   6      15.712  -0.055  -3.262  1.00  0.68           C  
ATOM     93  O   CYS A   6      16.121  -0.794  -4.168  1.00  0.68           O  
ATOM     94  CB  CYS A   6      17.277   0.365  -1.376  1.00  0.68           C  
ATOM     95  SG  CYS A   6      18.646   1.357  -0.724  1.00  0.68           S  
ATOM     96  H   CYS A   6      15.864   2.459  -1.282  1.00  0.68           H  
ATOM     97  HA  CYS A   6      17.433   1.220  -3.322  1.00  0.68           H  
ATOM     98 1HB  CYS A   6      16.524   0.254  -0.592  1.00  0.68           H  
ATOM     99 2HB  CYS A   6      17.656  -0.629  -1.611  1.00  0.68           H  
ATOM    100  HG  CYS A   6      18.992   0.512   0.246  1.00  0.68           H  
ATOM    101  N   ASP A   7      14.464  -0.132  -2.781  1.00  0.67           N  
ATOM    102  CA  ASP A   7      13.538  -1.109  -3.331  1.00  0.67           C  
ATOM    103  C   ASP A   7      13.057  -0.569  -4.649  1.00  0.67           C  
ATOM    104  O   ASP A   7      12.914  -1.309  -5.623  1.00  0.67           O  
ATOM    105  CB  ASP A   7      12.355  -1.401  -2.407  1.00  0.67           C  
ATOM    106  CG  ASP A   7      12.737  -2.138  -1.120  1.00  0.67           C  
ATOM    107  OD1 ASP A   7      13.852  -2.604  -1.020  1.00  0.67           O  
ATOM    108  OD2 ASP A   7      11.884  -2.280  -0.271  1.00  0.67           O  
ATOM    109  H   ASP A   7      14.138   0.532  -2.088  1.00  0.67           H  
ATOM    110  HA  ASP A   7      14.069  -2.042  -3.516  1.00  0.67           H  
ATOM    111 1HB  ASP A   7      11.887  -0.455  -2.138  1.00  0.67           H  
ATOM    112 2HB  ASP A   7      11.611  -1.989  -2.944  1.00  0.67           H  
ATOM    113  N   LEU A   8      12.850   0.746  -4.696  1.00  0.67           N  
ATOM    114  CA  LEU A   8      12.409   1.342  -5.932  1.00  0.67           C  
ATOM    115  C   LEU A   8      13.437   1.109  -7.015  1.00  0.67           C  
ATOM    116  O   LEU A   8      13.087   0.737  -8.134  1.00  0.67           O  
ATOM    117  CB  LEU A   8      12.167   2.830  -5.829  1.00  0.67           C  
ATOM    118  CG  LEU A   8      11.775   3.387  -7.177  1.00  0.67           C  
ATOM    119  CD1 LEU A   8      10.464   2.720  -7.639  1.00  0.67           C  
ATOM    120  CD2 LEU A   8      11.634   4.842  -7.126  1.00  0.67           C  
ATOM    121  H   LEU A   8      12.989   1.320  -3.863  1.00  0.67           H  
ATOM    122  HA  LEU A   8      11.480   0.866  -6.230  1.00  0.67           H  
ATOM    123 1HB  LEU A   8      11.371   3.021  -5.109  1.00  0.67           H  
ATOM    124 2HB  LEU A   8      13.079   3.322  -5.494  1.00  0.67           H  
ATOM    125  HG  LEU A   8      12.550   3.138  -7.878  1.00  0.67           H  
ATOM    126 1HD1 LEU A   8      10.192   3.096  -8.625  1.00  0.67           H  
ATOM    127 2HD1 LEU A   8      10.602   1.641  -7.689  1.00  0.67           H  
ATOM    128 3HD1 LEU A   8       9.671   2.951  -6.931  1.00  0.67           H  
ATOM    129 1HD2 LEU A   8      11.376   5.184  -8.116  1.00  0.67           H  
ATOM    130 2HD2 LEU A   8      10.852   5.087  -6.440  1.00  0.67           H  
ATOM    131 3HD2 LEU A   8      12.570   5.306  -6.808  1.00  0.67           H  
ATOM    132  N   ALA A   9      14.711   1.338  -6.698  1.00  0.67           N  
ATOM    133  CA  ALA A   9      15.754   1.181  -7.685  1.00  0.67           C  
ATOM    134  C   ALA A   9      15.733  -0.217  -8.265  1.00  0.67           C  
ATOM    135  O   ALA A   9      15.835  -0.395  -9.481  1.00  0.67           O  
ATOM    136  CB  ALA A   9      17.110   1.422  -7.050  1.00  0.67           C  
ATOM    137  H   ALA A   9      14.958   1.656  -5.765  1.00  0.67           H  
ATOM    138  HA  ALA A   9      15.578   1.903  -8.475  1.00  0.67           H  
ATOM    139 1HB  ALA A   9      17.894   1.321  -7.779  1.00  0.67           H  
ATOM    140 2HB  ALA A   9      17.157   2.385  -6.613  1.00  0.67           H  
ATOM    141 3HB  ALA A   9      17.259   0.686  -6.261  1.00  0.67           H  
ATOM    142  N   GLN A  10      15.536  -1.223  -7.404  1.00  0.68           N  
ATOM    143  CA  GLN A  10      15.497  -2.585  -7.898  1.00  0.68           C  
ATOM    144  C   GLN A  10      14.294  -2.803  -8.807  1.00  0.68           C  
ATOM    145  O   GLN A  10      14.408  -3.432  -9.861  1.00  0.68           O  
ATOM    146  CB  GLN A  10      15.487  -3.595  -6.759  1.00  0.68           C  
ATOM    147  CG  GLN A  10      15.588  -5.014  -7.277  1.00  0.68           C  
ATOM    148  CD  GLN A  10      15.590  -6.085  -6.200  1.00  0.68           C  
ATOM    149  OE1 GLN A  10      14.614  -6.264  -5.463  1.00  0.68           O  
ATOM    150  NE2 GLN A  10      16.700  -6.808  -6.100  1.00  0.68           N  
ATOM    151  H   GLN A  10      15.460  -1.044  -6.399  1.00  0.68           H  
ATOM    152  HA  GLN A  10      16.386  -2.761  -8.494  1.00  0.68           H  
ATOM    153 1HB  GLN A  10      16.324  -3.399  -6.087  1.00  0.68           H  
ATOM    154 2HB  GLN A  10      14.564  -3.488  -6.182  1.00  0.68           H  
ATOM    155 1HG  GLN A  10      14.730  -5.176  -7.922  1.00  0.68           H  
ATOM    156 2HG  GLN A  10      16.510  -5.107  -7.855  1.00  0.68           H  
ATOM    157 1HE2 GLN A  10      16.772  -7.527  -5.406  1.00  0.68           H  
ATOM    158 2HE2 GLN A  10      17.475  -6.627  -6.711  1.00  0.68           H  
ATOM    159  N   LEU A  11      13.136  -2.275  -8.417  1.00  0.69           N  
ATOM    160  CA  LEU A  11      11.932  -2.461  -9.216  1.00  0.69           C  
ATOM    161  C   LEU A  11      12.070  -1.813 -10.590  1.00  0.69           C  
ATOM    162  O   LEU A  11      11.664  -2.388 -11.605  1.00  0.69           O  
ATOM    163  CB  LEU A  11      10.743  -1.856  -8.478  1.00  0.69           C  
ATOM    164  CG  LEU A  11      10.321  -2.573  -7.212  1.00  0.69           C  
ATOM    165  CD1 LEU A  11       9.299  -1.733  -6.483  1.00  0.69           C  
ATOM    166  CD2 LEU A  11       9.750  -3.920  -7.578  1.00  0.69           C  
ATOM    167  H   LEU A  11      13.086  -1.756  -7.535  1.00  0.69           H  
ATOM    168  HA  LEU A  11      11.768  -3.529  -9.349  1.00  0.69           H  
ATOM    169 1HB  LEU A  11      10.990  -0.831  -8.214  1.00  0.69           H  
ATOM    170 2HB  LEU A  11       9.896  -1.844  -9.139  1.00  0.69           H  
ATOM    171  HG  LEU A  11      11.179  -2.714  -6.564  1.00  0.69           H  
ATOM    172 1HD1 LEU A  11       9.003  -2.248  -5.579  1.00  0.69           H  
ATOM    173 2HD1 LEU A  11       9.729  -0.767  -6.225  1.00  0.69           H  
ATOM    174 3HD1 LEU A  11       8.444  -1.591  -7.117  1.00  0.69           H  
ATOM    175 1HD2 LEU A  11       9.446  -4.442  -6.670  1.00  0.69           H  
ATOM    176 2HD2 LEU A  11       8.885  -3.784  -8.228  1.00  0.69           H  
ATOM    177 3HD2 LEU A  11      10.509  -4.505  -8.097  1.00  0.69           H  
ATOM    178  N   LEU A  12      12.684  -0.636 -10.625  1.00  0.70           N  
ATOM    179  CA  LEU A  12      12.897   0.081 -11.869  1.00  0.70           C  
ATOM    180  C   LEU A  12      13.860  -0.688 -12.774  1.00  0.70           C  
ATOM    181  O   LEU A  12      13.665  -0.772 -13.995  1.00  0.70           O  
ATOM    182  CB  LEU A  12      13.474   1.444 -11.558  1.00  0.70           C  
ATOM    183  CG  LEU A  12      12.588   2.418 -10.865  1.00  0.70           C  
ATOM    184  CD1 LEU A  12      13.384   3.607 -10.501  1.00  0.70           C  
ATOM    185  CD2 LEU A  12      11.533   2.774 -11.702  1.00  0.70           C  
ATOM    186  H   LEU A  12      12.992  -0.213  -9.748  1.00  0.70           H  
ATOM    187  HA  LEU A  12      11.941   0.191 -12.375  1.00  0.70           H  
ATOM    188 1HB  LEU A  12      14.278   1.262 -10.882  1.00  0.70           H  
ATOM    189 2HB  LEU A  12      13.855   1.897 -12.471  1.00  0.70           H  
ATOM    190  HG  LEU A  12      12.189   1.973  -9.974  1.00  0.70           H  
ATOM    191 1HD1 LEU A  12      12.763   4.331  -9.988  1.00  0.70           H  
ATOM    192 2HD1 LEU A  12      14.176   3.275  -9.856  1.00  0.70           H  
ATOM    193 3HD1 LEU A  12      13.801   4.063 -11.395  1.00  0.70           H  
ATOM    194 1HD2 LEU A  12      10.906   3.474 -11.180  1.00  0.70           H  
ATOM    195 2HD2 LEU A  12      11.931   3.218 -12.590  1.00  0.70           H  
ATOM    196 3HD2 LEU A  12      10.981   1.887 -11.947  1.00  0.70           H  
ATOM    197  N   GLU A  13      14.877  -1.312 -12.169  1.00  0.71           N  
ATOM    198  CA  GLU A  13      15.814  -2.108 -12.943  1.00  0.71           C  
ATOM    199  C   GLU A  13      15.094  -3.327 -13.528  1.00  0.71           C  
ATOM    200  O   GLU A  13      15.204  -3.599 -14.724  1.00  0.71           O  
ATOM    201  CB  GLU A  13      16.984  -2.554 -12.055  1.00  0.71           C  
ATOM    202  CG  GLU A  13      18.024  -3.483 -12.723  1.00  0.71           C  
ATOM    203  CD  GLU A  13      18.835  -2.851 -13.794  1.00  0.71           C  
ATOM    204  OE1 GLU A  13      18.892  -1.655 -13.835  1.00  0.71           O  
ATOM    205  OE2 GLU A  13      19.416  -3.571 -14.575  1.00  0.71           O  
ATOM    206  H   GLU A  13      15.023  -1.201 -11.162  1.00  0.71           H  
ATOM    207  HA  GLU A  13      16.199  -1.501 -13.761  1.00  0.71           H  
ATOM    208 1HB  GLU A  13      17.507  -1.672 -11.679  1.00  0.71           H  
ATOM    209 2HB  GLU A  13      16.590  -3.080 -11.190  1.00  0.71           H  
ATOM    210 1HG  GLU A  13      18.694  -3.863 -11.961  1.00  0.71           H  
ATOM    211 2HG  GLU A  13      17.490  -4.335 -13.143  1.00  0.71           H  
ATOM    212  N   LYS A  14      14.271  -4.001 -12.713  1.00  0.71           N  
ATOM    213  CA  LYS A  14      13.523  -5.173 -13.174  1.00  0.71           C  
ATOM    214  C   LYS A  14      12.557  -4.812 -14.296  1.00  0.71           C  
ATOM    215  O   LYS A  14      12.349  -5.589 -15.230  1.00  0.71           O  
ATOM    216  CB  LYS A  14      12.760  -5.818 -12.018  1.00  0.71           C  
ATOM    217  CG  LYS A  14      13.625  -6.573 -10.996  1.00  0.71           C  
ATOM    218  CD  LYS A  14      12.763  -7.133  -9.859  1.00  0.71           C  
ATOM    219  CE  LYS A  14      13.578  -7.988  -8.895  1.00  0.71           C  
ATOM    220  NZ  LYS A  14      12.759  -8.456  -7.735  1.00  0.71           N  
ATOM    221  H   LYS A  14      14.201  -3.718 -11.736  1.00  0.71           H  
ATOM    222  HA  LYS A  14      14.234  -5.898 -13.564  1.00  0.71           H  
ATOM    223 1HB  LYS A  14      12.218  -5.041 -11.476  1.00  0.71           H  
ATOM    224 2HB  LYS A  14      12.022  -6.511 -12.416  1.00  0.71           H  
ATOM    225 1HG  LYS A  14      14.143  -7.393 -11.491  1.00  0.71           H  
ATOM    226 2HG  LYS A  14      14.369  -5.894 -10.581  1.00  0.71           H  
ATOM    227 1HD  LYS A  14      12.331  -6.298  -9.302  1.00  0.71           H  
ATOM    228 2HD  LYS A  14      11.953  -7.730 -10.272  1.00  0.71           H  
ATOM    229 1HE  LYS A  14      13.958  -8.857  -9.428  1.00  0.71           H  
ATOM    230 2HE  LYS A  14      14.415  -7.416  -8.530  1.00  0.71           H  
ATOM    231 1HZ  LYS A  14      13.332  -9.018  -7.122  1.00  0.71           H  
ATOM    232 2HZ  LYS A  14      12.411  -7.653  -7.223  1.00  0.71           H  
ATOM    233 3HZ  LYS A  14      11.981  -9.007  -8.067  1.00  0.71           H  
ATOM    234  N   ALA A  15      11.998  -3.608 -14.217  1.00  0.72           N  
ATOM    235  CA  ALA A  15      11.072  -3.066 -15.198  1.00  0.72           C  
ATOM    236  C   ALA A  15      11.729  -2.829 -16.559  1.00  0.72           C  
ATOM    237  O   ALA A  15      11.024  -2.657 -17.565  1.00  0.72           O  
ATOM    238  CB  ALA A  15      10.493  -1.760 -14.694  1.00  0.72           C  
ATOM    239  H   ALA A  15      12.193  -3.039 -13.394  1.00  0.72           H  
ATOM    240  HA  ALA A  15      10.269  -3.789 -15.328  1.00  0.72           H  
ATOM    241 1HB  ALA A  15       9.768  -1.372 -15.405  1.00  0.72           H  
ATOM    242 2HB  ALA A  15      10.014  -1.943 -13.743  1.00  0.72           H  
ATOM    243 3HB  ALA A  15      11.282  -1.040 -14.561  1.00  0.72           H  
ATOM    244  N   GLY A  16      13.065  -2.766 -16.596  1.00  0.73           N  
ATOM    245  CA  GLY A  16      13.786  -2.472 -17.819  1.00  0.73           C  
ATOM    246  C   GLY A  16      13.897  -0.970 -18.067  1.00  0.73           C  
ATOM    247  O   GLY A  16      14.107  -0.540 -19.200  1.00  0.73           O  
ATOM    248  H   GLY A  16      13.616  -2.958 -15.760  1.00  0.73           H  
ATOM    249 1HA  GLY A  16      14.785  -2.903 -17.751  1.00  0.73           H  
ATOM    250 2HA  GLY A  16      13.288  -2.952 -18.659  1.00  0.73           H  
ATOM    251  N   LEU A  17      13.705  -0.165 -17.020  1.00  0.75           N  
ATOM    252  CA  LEU A  17      13.779   1.286 -17.152  1.00  0.75           C  
ATOM    253  C   LEU A  17      15.195   1.855 -17.287  1.00  0.75           C  
ATOM    254  O   LEU A  17      15.389   2.891 -17.925  1.00  0.75           O  
ATOM    255  CB  LEU A  17      12.989   1.923 -16.014  1.00  0.75           C  
ATOM    256  CG  LEU A  17      11.456   1.750 -16.182  1.00  0.75           C  
ATOM    257  CD1 LEU A  17      10.720   2.158 -14.959  1.00  0.75           C  
ATOM    258  CD2 LEU A  17      11.013   2.634 -17.337  1.00  0.75           C  
ATOM    259  H   LEU A  17      13.543  -0.558 -16.091  1.00  0.75           H  
ATOM    260  HA  LEU A  17      13.247   1.547 -18.063  1.00  0.75           H  
ATOM    261 1HB  LEU A  17      13.282   1.465 -15.076  1.00  0.75           H  
ATOM    262 2HB  LEU A  17      13.217   2.947 -15.971  1.00  0.75           H  
ATOM    263  HG  LEU A  17      11.223   0.708 -16.396  1.00  0.75           H  
ATOM    264 1HD1 LEU A  17       9.652   2.036 -15.116  1.00  0.75           H  
ATOM    265 2HD1 LEU A  17      11.039   1.522 -14.156  1.00  0.75           H  
ATOM    266 3HD1 LEU A  17      10.931   3.193 -14.730  1.00  0.75           H  
ATOM    267 1HD2 LEU A  17       9.952   2.529 -17.462  1.00  0.75           H  
ATOM    268 2HD2 LEU A  17      11.242   3.674 -17.115  1.00  0.75           H  
ATOM    269 3HD2 LEU A  17      11.528   2.338 -18.253  1.00  0.75           H  
ATOM    270  N   ASP A  18      16.200   1.217 -16.695  1.00  0.77           N  
ATOM    271  CA  ASP A  18      17.547   1.768 -16.855  1.00  0.77           C  
ATOM    272  C   ASP A  18      17.937   1.645 -18.326  1.00  0.77           C  
ATOM    273  O   ASP A  18      17.890   0.553 -18.894  1.00  0.77           O  
ATOM    274  CB  ASP A  18      18.588   1.053 -15.980  1.00  0.77           C  
ATOM    275  CG  ASP A  18      20.033   1.748 -16.020  1.00  0.77           C  
ATOM    276  OD1 ASP A  18      20.207   2.837 -15.456  1.00  0.77           O  
ATOM    277  OD2 ASP A  18      20.924   1.177 -16.611  1.00  0.77           O  
ATOM    278  H   ASP A  18      16.037   0.369 -16.171  1.00  0.77           H  
ATOM    279  HA  ASP A  18      17.533   2.827 -16.590  1.00  0.77           H  
ATOM    280 1HB  ASP A  18      18.235   0.984 -14.955  1.00  0.77           H  
ATOM    281 2HB  ASP A  18      18.703   0.023 -16.330  1.00  0.77           H  
ATOM    282  N   GLY A  19      18.310   2.762 -18.939  1.00  0.79           N  
ATOM    283  CA  GLY A  19      18.687   2.819 -20.342  1.00  0.79           C  
ATOM    284  C   GLY A  19      17.490   3.042 -21.273  1.00  0.79           C  
ATOM    285  O   GLY A  19      17.664   3.218 -22.486  1.00  0.79           O  
ATOM    286  H   GLY A  19      18.327   3.637 -18.429  1.00  0.79           H  
ATOM    287 1HA  GLY A  19      19.401   3.632 -20.475  1.00  0.79           H  
ATOM    288 2HA  GLY A  19      19.198   1.897 -20.615  1.00  0.79           H  
ATOM    289  N   TYR A  20      16.271   3.050 -20.728  1.00  0.82           N  
ATOM    290  CA  TYR A  20      15.090   3.220 -21.562  1.00  0.82           C  
ATOM    291  C   TYR A  20      15.122   4.606 -22.193  1.00  0.82           C  
ATOM    292  O   TYR A  20      15.109   5.628 -21.507  1.00  0.82           O  
ATOM    293  CB  TYR A  20      13.833   2.954 -20.732  1.00  0.82           C  
ATOM    294  CG  TYR A  20      12.533   3.024 -21.496  1.00  0.82           C  
ATOM    295  CD1 TYR A  20      12.168   1.982 -22.342  1.00  0.82           C  
ATOM    296  CD2 TYR A  20      11.703   4.099 -21.342  1.00  0.82           C  
ATOM    297  CE1 TYR A  20      10.982   2.042 -23.056  1.00  0.82           C  
ATOM    298  CE2 TYR A  20      10.528   4.153 -22.040  1.00  0.82           C  
ATOM    299  CZ  TYR A  20      10.158   3.139 -22.909  1.00  0.82           C  
ATOM    300  OH  TYR A  20       8.960   3.244 -23.667  1.00  0.82           O  
ATOM    301  H   TYR A  20      16.153   2.928 -19.722  1.00  0.82           H  
ATOM    302  HA  TYR A  20      15.123   2.487 -22.367  1.00  0.82           H  
ATOM    303 1HB  TYR A  20      13.909   1.959 -20.294  1.00  0.82           H  
ATOM    304 2HB  TYR A  20      13.785   3.667 -19.908  1.00  0.82           H  
ATOM    305  HD1 TYR A  20      12.828   1.120 -22.455  1.00  0.82           H  
ATOM    306  HD2 TYR A  20      11.985   4.913 -20.677  1.00  0.82           H  
ATOM    307  HE1 TYR A  20      10.709   1.235 -23.733  1.00  0.82           H  
ATOM    308  HE2 TYR A  20       9.886   5.008 -21.934  1.00  0.82           H  
ATOM    309  HH  TYR A  20       8.417   4.011 -23.338  1.00  0.82           H  
ATOM    310  N   TYR A  21      15.236   4.633 -23.517  1.00  0.83           N  
ATOM    311  CA  TYR A  21      15.403   5.863 -24.296  1.00  0.83           C  
ATOM    312  C   TYR A  21      16.604   6.686 -23.830  1.00  0.83           C  
ATOM    313  O   TYR A  21      16.628   7.909 -23.981  1.00  0.83           O  
ATOM    314  CB  TYR A  21      14.147   6.733 -24.319  1.00  0.83           C  
ATOM    315  CG  TYR A  21      12.970   6.061 -24.959  1.00  0.83           C  
ATOM    316  CD1 TYR A  21      11.784   6.123 -24.357  1.00  0.83           C  
ATOM    317  CD2 TYR A  21      13.104   5.348 -26.141  1.00  0.83           C  
ATOM    318  CE1 TYR A  21      10.699   5.525 -24.881  1.00  0.83           C  
ATOM    319  CE2 TYR A  21      12.000   4.702 -26.673  1.00  0.83           C  
ATOM    320  CZ  TYR A  21      10.797   4.796 -26.020  1.00  0.83           C  
ATOM    321  OH  TYR A  21       9.684   4.138 -26.462  1.00  0.83           O  
ATOM    322  H   TYR A  21      15.236   3.750 -24.006  1.00  0.83           H  
ATOM    323  HA  TYR A  21      15.607   5.574 -25.327  1.00  0.83           H  
ATOM    324 1HB  TYR A  21      13.868   7.016 -23.302  1.00  0.83           H  
ATOM    325 2HB  TYR A  21      14.353   7.651 -24.867  1.00  0.83           H  
ATOM    326  HD1 TYR A  21      11.699   6.644 -23.450  1.00  0.83           H  
ATOM    327  HD2 TYR A  21      14.073   5.279 -26.637  1.00  0.83           H  
ATOM    328  HE1 TYR A  21       9.741   5.600 -24.360  1.00  0.83           H  
ATOM    329  HE2 TYR A  21      12.090   4.117 -27.588  1.00  0.83           H  
ATOM    330  HH  TYR A  21       9.180   3.851 -25.665  1.00  0.83           H  
ATOM    331  N   GLY A  22      17.609   6.009 -23.282  1.00  0.82           N  
ATOM    332  CA  GLY A  22      18.818   6.650 -22.797  1.00  0.82           C  
ATOM    333  C   GLY A  22      18.712   7.176 -21.361  1.00  0.82           C  
ATOM    334  O   GLY A  22      19.680   7.733 -20.840  1.00  0.82           O  
ATOM    335  H   GLY A  22      17.529   4.999 -23.172  1.00  0.82           H  
ATOM    336 1HA  GLY A  22      19.637   5.933 -22.853  1.00  0.82           H  
ATOM    337 2HA  GLY A  22      19.076   7.471 -23.464  1.00  0.82           H  
ATOM    338  N   MET A  23      17.560   7.014 -20.706  1.00  0.81           N  
ATOM    339  CA  MET A  23      17.443   7.513 -19.342  1.00  0.81           C  
ATOM    340  C   MET A  23      18.173   6.601 -18.397  1.00  0.81           C  
ATOM    341  O   MET A  23      18.307   5.410 -18.648  1.00  0.81           O  
ATOM    342  CB  MET A  23      16.009   7.642 -18.872  1.00  0.81           C  
ATOM    343  CG  MET A  23      15.194   8.702 -19.555  1.00  0.81           C  
ATOM    344  SD  MET A  23      13.610   8.828 -18.791  1.00  0.81           S  
ATOM    345  CE  MET A  23      14.147   9.616 -17.288  1.00  0.81           C  
ATOM    346  H   MET A  23      16.762   6.552 -21.139  1.00  0.81           H  
ATOM    347  HA  MET A  23      17.915   8.494 -19.288  1.00  0.81           H  
ATOM    348 1HB  MET A  23      15.499   6.689 -19.037  1.00  0.81           H  
ATOM    349 2HB  MET A  23      15.995   7.835 -17.797  1.00  0.81           H  
ATOM    350 1HG  MET A  23      15.696   9.667 -19.499  1.00  0.81           H  
ATOM    351 2HG  MET A  23      15.056   8.434 -20.610  1.00  0.81           H  
ATOM    352 1HE  MET A  23      13.305   9.750 -16.619  1.00  0.81           H  
ATOM    353 2HE  MET A  23      14.892   9.004 -16.807  1.00  0.81           H  
ATOM    354 3HE  MET A  23      14.587  10.581 -17.528  1.00  0.81           H  
ATOM    355  N   LEU A  24      18.634   7.149 -17.298  1.00  0.78           N  
ATOM    356  CA  LEU A  24      19.316   6.343 -16.310  1.00  0.78           C  
ATOM    357  C   LEU A  24      18.381   6.038 -15.150  1.00  0.78           C  
ATOM    358  O   LEU A  24      17.522   6.864 -14.815  1.00  0.78           O  
ATOM    359  CB  LEU A  24      20.539   7.108 -15.821  1.00  0.78           C  
ATOM    360  CG  LEU A  24      21.498   7.545 -16.908  1.00  0.78           C  
ATOM    361  CD1 LEU A  24      22.611   8.346 -16.267  1.00  0.78           C  
ATOM    362  CD2 LEU A  24      22.017   6.328 -17.650  1.00  0.78           C  
ATOM    363  H   LEU A  24      18.513   8.137 -17.143  1.00  0.78           H  
ATOM    364  HA  LEU A  24      19.632   5.401 -16.762  1.00  0.78           H  
ATOM    365 1HB  LEU A  24      20.210   7.994 -15.290  1.00  0.78           H  
ATOM    366 2HB  LEU A  24      21.092   6.471 -15.133  1.00  0.78           H  
ATOM    367  HG  LEU A  24      20.981   8.197 -17.617  1.00  0.78           H  
ATOM    368 1HD1 LEU A  24      23.306   8.685 -17.032  1.00  0.78           H  
ATOM    369 2HD1 LEU A  24      22.186   9.211 -15.752  1.00  0.78           H  
ATOM    370 3HD1 LEU A  24      23.141   7.722 -15.543  1.00  0.78           H  
ATOM    371 1HD2 LEU A  24      22.705   6.646 -18.434  1.00  0.78           H  
ATOM    372 2HD2 LEU A  24      22.537   5.670 -16.951  1.00  0.78           H  
ATOM    373 3HD2 LEU A  24      21.180   5.787 -18.100  1.00  0.78           H  
ATOM    374  N   LEU A  25      18.605   4.906 -14.482  1.00  0.75           N  
ATOM    375  CA  LEU A  25      17.853   4.532 -13.291  1.00  0.75           C  
ATOM    376  C   LEU A  25      17.760   5.662 -12.294  1.00  0.75           C  
ATOM    377  O   LEU A  25      16.680   5.965 -11.796  1.00  0.75           O  
ATOM    378  CB  LEU A  25      18.536   3.323 -12.642  1.00  0.75           C  
ATOM    379  CG  LEU A  25      17.981   2.830 -11.338  1.00  0.75           C  
ATOM    380  CD1 LEU A  25      16.627   2.452 -11.542  1.00  0.75           C  
ATOM    381  CD2 LEU A  25      18.771   1.597 -10.862  1.00  0.75           C  
ATOM    382  H   LEU A  25      19.306   4.243 -14.829  1.00  0.75           H  
ATOM    383  HA  LEU A  25      16.844   4.255 -13.597  1.00  0.75           H  
ATOM    384 1HB  LEU A  25      18.466   2.502 -13.329  1.00  0.75           H  
ATOM    385 2HB  LEU A  25      19.586   3.539 -12.521  1.00  0.75           H  
ATOM    386  HG  LEU A  25      18.022   3.620 -10.590  1.00  0.75           H  
ATOM    387 1HD1 LEU A  25      16.251   2.102 -10.607  1.00  0.75           H  
ATOM    388 2HD1 LEU A  25      16.057   3.313 -11.882  1.00  0.75           H  
ATOM    389 3HD1 LEU A  25      16.573   1.656 -12.287  1.00  0.75           H  
ATOM    390 1HD2 LEU A  25      18.352   1.227  -9.942  1.00  0.75           H  
ATOM    391 2HD2 LEU A  25      18.709   0.810 -11.620  1.00  0.75           H  
ATOM    392 3HD2 LEU A  25      19.811   1.854 -10.704  1.00  0.75           H  
ATOM    393  N   GLU A  26      18.883   6.304 -12.033  1.00  0.71           N  
ATOM    394  CA  GLU A  26      18.969   7.405 -11.090  1.00  0.71           C  
ATOM    395  C   GLU A  26      18.082   8.614 -11.425  1.00  0.71           C  
ATOM    396  O   GLU A  26      17.643   9.342 -10.530  1.00  0.71           O  
ATOM    397  CB  GLU A  26      20.430   7.811 -11.009  1.00  0.71           C  
ATOM    398  CG  GLU A  26      21.018   8.240 -12.327  1.00  0.71           C  
ATOM    399  CD  GLU A  26      22.465   8.530 -12.258  1.00  0.71           C  
ATOM    400  OE1 GLU A  26      23.260   7.642 -12.465  1.00  0.71           O  
ATOM    401  OE2 GLU A  26      22.787   9.664 -12.005  1.00  0.71           O  
ATOM    402  H   GLU A  26      19.721   5.998 -12.507  1.00  0.71           H  
ATOM    403  HA  GLU A  26      18.660   7.026 -10.114  1.00  0.71           H  
ATOM    404 1HB  GLU A  26      20.504   8.648 -10.369  1.00  0.71           H  
ATOM    405 2HB  GLU A  26      21.028   7.032 -10.589  1.00  0.71           H  
ATOM    406 1HG  GLU A  26      20.854   7.440 -13.026  1.00  0.71           H  
ATOM    407 2HG  GLU A  26      20.501   9.120 -12.687  1.00  0.71           H  
ATOM    408  N   ILE A  27      17.776   8.819 -12.707  1.00  0.69           N  
ATOM    409  CA  ILE A  27      16.942   9.943 -13.094  1.00  0.69           C  
ATOM    410  C   ILE A  27      15.522   9.545 -12.809  1.00  0.69           C  
ATOM    411  O   ILE A  27      14.734  10.314 -12.264  1.00  0.69           O  
ATOM    412  CB  ILE A  27      17.056  10.302 -14.577  1.00  0.69           C  
ATOM    413  CG1 ILE A  27      18.460  10.772 -14.919  1.00  0.69           C  
ATOM    414  CG2 ILE A  27      16.026  11.380 -14.899  1.00  0.69           C  
ATOM    415  CD1 ILE A  27      18.701  10.887 -16.411  1.00  0.69           C  
ATOM    416  H   ILE A  27      18.093   8.172 -13.420  1.00  0.69           H  
ATOM    417  HA  ILE A  27      17.200  10.813 -12.490  1.00  0.69           H  
ATOM    418  HB  ILE A  27      16.853   9.414 -15.178  1.00  0.69           H  
ATOM    419 1HG1 ILE A  27      18.632  11.745 -14.456  1.00  0.69           H  
ATOM    420 2HG1 ILE A  27      19.178  10.065 -14.505  1.00  0.69           H  
ATOM    421 1HG2 ILE A  27      16.088  11.618 -15.949  1.00  0.69           H  
ATOM    422 2HG2 ILE A  27      15.028  11.010 -14.666  1.00  0.69           H  
ATOM    423 3HG2 ILE A  27      16.229  12.273 -14.305  1.00  0.69           H  
ATOM    424 1HD1 ILE A  27      19.724  11.223 -16.586  1.00  0.69           H  
ATOM    425 2HD1 ILE A  27      18.555   9.933 -16.881  1.00  0.69           H  
ATOM    426 3HD1 ILE A  27      18.003  11.608 -16.837  1.00  0.69           H  
ATOM    427  N   ILE A  28      15.193   8.322 -13.188  1.00  0.67           N  
ATOM    428  CA  ILE A  28      13.843   7.846 -12.992  1.00  0.67           C  
ATOM    429  C   ILE A  28      13.520   7.781 -11.499  1.00  0.67           C  
ATOM    430  O   ILE A  28      12.425   8.172 -11.083  1.00  0.67           O  
ATOM    431  CB  ILE A  28      13.613   6.523 -13.711  1.00  0.67           C  
ATOM    432  CG1 ILE A  28      13.695   6.807 -15.209  1.00  0.67           C  
ATOM    433  CG2 ILE A  28      12.244   5.993 -13.359  1.00  0.67           C  
ATOM    434  CD1 ILE A  28      13.718   5.621 -16.082  1.00  0.67           C  
ATOM    435  H   ILE A  28      15.900   7.725 -13.625  1.00  0.67           H  
ATOM    436  HA  ILE A  28      13.164   8.565 -13.443  1.00  0.67           H  
ATOM    437  HB  ILE A  28      14.391   5.802 -13.445  1.00  0.67           H  
ATOM    438 1HG1 ILE A  28      12.855   7.437 -15.498  1.00  0.67           H  
ATOM    439 2HG1 ILE A  28      14.618   7.347 -15.379  1.00  0.67           H  
ATOM    440 1HG2 ILE A  28      12.073   5.074 -13.898  1.00  0.67           H  
ATOM    441 2HG2 ILE A  28      12.192   5.811 -12.288  1.00  0.67           H  
ATOM    442 3HG2 ILE A  28      11.486   6.724 -13.639  1.00  0.67           H  
ATOM    443 1HD1 ILE A  28      13.799   5.930 -17.125  1.00  0.67           H  
ATOM    444 2HD1 ILE A  28      14.573   4.989 -15.826  1.00  0.67           H  
ATOM    445 3HD1 ILE A  28      12.796   5.084 -15.936  1.00  0.67           H  
ATOM    446  N   MET A  29      14.472   7.304 -10.686  1.00  0.65           N  
ATOM    447  CA  MET A  29      14.262   7.276  -9.245  1.00  0.65           C  
ATOM    448  C   MET A  29      14.053   8.681  -8.714  1.00  0.65           C  
ATOM    449  O   MET A  29      13.148   8.903  -7.909  1.00  0.65           O  
ATOM    450  CB  MET A  29      15.455   6.709  -8.516  1.00  0.65           C  
ATOM    451  CG  MET A  29      15.693   5.304  -8.695  1.00  0.65           C  
ATOM    452  SD  MET A  29      17.093   4.847  -7.850  1.00  0.65           S  
ATOM    453  CE  MET A  29      16.284   5.014  -6.261  1.00  0.65           C  
ATOM    454  H   MET A  29      15.344   6.960 -11.079  1.00  0.65           H  
ATOM    455  HA  MET A  29      13.377   6.688  -9.026  1.00  0.65           H  
ATOM    456 1HB  MET A  29      16.353   7.235  -8.840  1.00  0.65           H  
ATOM    457 2HB  MET A  29      15.340   6.897  -7.451  1.00  0.65           H  
ATOM    458 1HG  MET A  29      14.856   4.750  -8.284  1.00  0.65           H  
ATOM    459 2HG  MET A  29      15.812   5.057  -9.736  1.00  0.65           H  
ATOM    460 1HE  MET A  29      16.963   4.727  -5.472  1.00  0.65           H  
ATOM    461 2HE  MET A  29      15.965   6.040  -6.110  1.00  0.65           H  
ATOM    462 3HE  MET A  29      15.413   4.361  -6.234  1.00  0.65           H  
ATOM    463  N   CYS A  30      14.846   9.646  -9.198  1.00  0.64           N  
ATOM    464  CA  CYS A  30      14.673  11.029  -8.773  1.00  0.64           C  
ATOM    465  C   CYS A  30      13.245  11.469  -9.022  1.00  0.64           C  
ATOM    466  O   CYS A  30      12.593  12.019  -8.129  1.00  0.64           O  
ATOM    467  CB  CYS A  30      15.621  11.960  -9.537  1.00  0.64           C  
ATOM    468  SG  CYS A  30      15.470  13.720  -9.101  1.00  0.64           S  
ATOM    469  H   CYS A  30      15.599   9.427  -9.844  1.00  0.64           H  
ATOM    470  HA  CYS A  30      14.889  11.099  -7.709  1.00  0.64           H  
ATOM    471 1HB  CYS A  30      16.649  11.650  -9.372  1.00  0.64           H  
ATOM    472 2HB  CYS A  30      15.432  11.870 -10.598  1.00  0.64           H  
ATOM    473  N   LEU A  31      12.749  11.200 -10.221  1.00  0.63           N  
ATOM    474  CA  LEU A  31      11.412  11.608 -10.575  1.00  0.63           C  
ATOM    475  C   LEU A  31      10.365  10.930  -9.705  1.00  0.63           C  
ATOM    476  O   LEU A  31       9.449  11.589  -9.224  1.00  0.63           O  
ATOM    477  CB  LEU A  31      11.203  11.285 -12.048  1.00  0.63           C  
ATOM    478  CG  LEU A  31      12.061  12.132 -12.901  1.00  0.63           C  
ATOM    479  CD1 LEU A  31      12.010  11.696 -14.291  1.00  0.63           C  
ATOM    480  CD2 LEU A  31      11.615  13.500 -12.777  1.00  0.63           C  
ATOM    481  H   LEU A  31      13.342  10.736 -10.912  1.00  0.63           H  
ATOM    482  HA  LEU A  31      11.337  12.684 -10.432  1.00  0.63           H  
ATOM    483 1HB  LEU A  31      11.454  10.243 -12.228  1.00  0.63           H  
ATOM    484 2HB  LEU A  31      10.160  11.455 -12.315  1.00  0.63           H  
ATOM    485  HG  LEU A  31      13.086  12.063 -12.557  1.00  0.63           H  
ATOM    486 1HD1 LEU A  31      12.650  12.335 -14.883  1.00  0.63           H  
ATOM    487 2HD1 LEU A  31      12.352  10.666 -14.367  1.00  0.63           H  
ATOM    488 3HD1 LEU A  31      10.990  11.777 -14.629  1.00  0.63           H  
ATOM    489 1HD2 LEU A  31      12.257  14.071 -13.363  1.00  0.63           H  
ATOM    490 2HD2 LEU A  31      10.587  13.594 -13.131  1.00  0.63           H  
ATOM    491 3HD2 LEU A  31      11.676  13.821 -11.744  1.00  0.63           H  
ATOM    492  N   ALA A  32      10.520   9.642  -9.419  1.00  0.62           N  
ATOM    493  CA  ALA A  32       9.550   8.969  -8.555  1.00  0.62           C  
ATOM    494  C   ALA A  32       9.526   9.605  -7.152  1.00  0.62           C  
ATOM    495  O   ALA A  32       8.456   9.820  -6.553  1.00  0.62           O  
ATOM    496  CB  ALA A  32       9.910   7.507  -8.449  1.00  0.62           C  
ATOM    497  H   ALA A  32      11.297   9.121  -9.829  1.00  0.62           H  
ATOM    498  HA  ALA A  32       8.559   9.072  -8.998  1.00  0.62           H  
ATOM    499 1HB  ALA A  32       9.195   6.996  -7.816  1.00  0.62           H  
ATOM    500 2HB  ALA A  32       9.924   7.045  -9.425  1.00  0.62           H  
ATOM    501 3HB  ALA A  32      10.898   7.446  -8.004  1.00  0.62           H  
ATOM    502  N   LEU A  33      10.717   9.951  -6.655  1.00  0.62           N  
ATOM    503  CA  LEU A  33      10.907  10.582  -5.355  1.00  0.62           C  
ATOM    504  C   LEU A  33      10.382  12.005  -5.290  1.00  0.62           C  
ATOM    505  O   LEU A  33       9.839  12.420  -4.268  1.00  0.62           O  
ATOM    506  CB  LEU A  33      12.391  10.541  -5.000  1.00  0.62           C  
ATOM    507  CG  LEU A  33      12.899   9.152  -4.651  1.00  0.62           C  
ATOM    508  CD1 LEU A  33      14.390   9.120  -4.628  1.00  0.62           C  
ATOM    509  CD2 LEU A  33      12.371   8.818  -3.270  1.00  0.62           C  
ATOM    510  H   LEU A  33      11.552   9.738  -7.205  1.00  0.62           H  
ATOM    511  HA  LEU A  33      10.372   9.985  -4.621  1.00  0.62           H  
ATOM    512 1HB  LEU A  33      12.963  10.897  -5.854  1.00  0.62           H  
ATOM    513 2HB  LEU A  33      12.576  11.202  -4.157  1.00  0.62           H  
ATOM    514  HG  LEU A  33      12.542   8.428  -5.387  1.00  0.62           H  
ATOM    515 1HD1 LEU A  33      14.735   8.122  -4.361  1.00  0.62           H  
ATOM    516 2HD1 LEU A  33      14.763   9.381  -5.621  1.00  0.62           H  
ATOM    517 3HD1 LEU A  33      14.743   9.838  -3.897  1.00  0.62           H  
ATOM    518 1HD2 LEU A  33      12.709   7.839  -2.983  1.00  0.62           H  
ATOM    519 2HD2 LEU A  33      12.741   9.551  -2.556  1.00  0.62           H  
ATOM    520 3HD2 LEU A  33      11.282   8.844  -3.279  1.00  0.62           H  
ATOM    521  N   ARG A  34      10.528  12.756  -6.371  1.00  0.61           N  
ATOM    522  CA  ARG A  34      10.080  14.137  -6.382  1.00  0.61           C  
ATOM    523  C   ARG A  34       8.607  14.273  -6.720  1.00  0.61           C  
ATOM    524  O   ARG A  34       7.925  15.150  -6.190  1.00  0.61           O  
ATOM    525  CB  ARG A  34      10.854  14.928  -7.403  1.00  0.61           C  
ATOM    526  CG  ARG A  34      12.329  15.123  -7.137  1.00  0.61           C  
ATOM    527  CD  ARG A  34      12.576  16.021  -5.999  1.00  0.61           C  
ATOM    528  NE  ARG A  34      13.987  16.311  -5.849  1.00  0.61           N  
ATOM    529  CZ  ARG A  34      14.513  17.105  -4.900  1.00  0.61           C  
ATOM    530  NH1 ARG A  34      13.732  17.676  -4.008  1.00  0.61           N  
ATOM    531  NH2 ARG A  34      15.815  17.318  -4.866  1.00  0.61           N  
ATOM    532  H   ARG A  34      11.010  12.375  -7.186  1.00  0.61           H  
ATOM    533  HA  ARG A  34      10.251  14.562  -5.393  1.00  0.61           H  
ATOM    534 1HB  ARG A  34      10.785  14.399  -8.354  1.00  0.61           H  
ATOM    535 2HB  ARG A  34      10.399  15.908  -7.532  1.00  0.61           H  
ATOM    536 1HG  ARG A  34      12.784  14.164  -6.902  1.00  0.61           H  
ATOM    537 2HG  ARG A  34      12.807  15.532  -8.022  1.00  0.61           H  
ATOM    538 1HD  ARG A  34      12.047  16.961  -6.151  1.00  0.61           H  
ATOM    539 2HD  ARG A  34      12.224  15.548  -5.083  1.00  0.61           H  
ATOM    540  HE  ARG A  34      14.624  15.892  -6.520  1.00  0.61           H  
ATOM    541 1HH1 ARG A  34      12.736  17.518  -4.037  1.00  0.61           H  
ATOM    542 2HH1 ARG A  34      14.129  18.276  -3.300  1.00  0.61           H  
ATOM    543 1HH2 ARG A  34      16.416  16.893  -5.558  1.00  0.61           H  
ATOM    544 2HH2 ARG A  34      16.208  17.918  -4.159  1.00  0.61           H  
ATOM    545  N   MET A  35       8.104  13.423  -7.614  1.00  0.60           N  
ATOM    546  CA  MET A  35       6.716  13.542  -8.008  1.00  0.60           C  
ATOM    547  C   MET A  35       5.769  13.005  -6.934  1.00  0.60           C  
ATOM    548  O   MET A  35       4.764  13.648  -6.636  1.00  0.60           O  
ATOM    549  CB  MET A  35       6.446  12.782  -9.319  1.00  0.60           C  
ATOM    550  CG  MET A  35       7.083  13.326 -10.651  1.00  0.60           C  
ATOM    551  SD  MET A  35       6.656  15.062 -11.130  1.00  0.60           S  
ATOM    552  CE  MET A  35       4.907  15.100 -11.384  1.00  0.60           C  
ATOM    553  H   MET A  35       8.683  12.710  -8.044  1.00  0.60           H  
ATOM    554  HA  MET A  35       6.488  14.596  -8.156  1.00  0.60           H  
ATOM    555 1HB  MET A  35       6.806  11.755  -9.201  1.00  0.60           H  
ATOM    556 2HB  MET A  35       5.391  12.710  -9.469  1.00  0.60           H  
ATOM    557 1HG  MET A  35       8.166  13.263 -10.572  1.00  0.60           H  
ATOM    558 2HG  MET A  35       6.771  12.663 -11.464  1.00  0.60           H  
ATOM    559 1HE  MET A  35       4.602  16.094 -11.689  1.00  0.60           H  
ATOM    560 2HE  MET A  35       4.613  14.376 -12.146  1.00  0.60           H  
ATOM    561 3HE  MET A  35       4.422  14.867 -10.451  1.00  0.60           H  
ATOM    562  N   SER A  36       6.093  11.871  -6.295  1.00  0.60           N  
ATOM    563  CA  SER A  36       5.134  11.314  -5.341  1.00  0.60           C  
ATOM    564  C   SER A  36       5.761  10.821  -4.057  1.00  0.60           C  
ATOM    565  O   SER A  36       5.069  10.205  -3.249  1.00  0.60           O  
ATOM    566  CB  SER A  36       4.471  10.093  -5.890  1.00  0.60           C  
ATOM    567  OG  SER A  36       5.417   9.056  -5.984  1.00  0.60           O  
ATOM    568  H   SER A  36       6.945  11.351  -6.515  1.00  0.60           H  
ATOM    569  HA  SER A  36       4.394  12.073  -5.096  1.00  0.60           H  
ATOM    570 1HB  SER A  36       3.673   9.788  -5.228  1.00  0.60           H  
ATOM    571 2HB  SER A  36       4.038  10.288  -6.862  1.00  0.60           H  
ATOM    572  HG  SER A  36       5.819   9.139  -6.879  1.00  0.60           H  
ATOM    573  N   TYR A  37       7.065  11.020  -3.888  1.00  0.59           N  
ATOM    574  CA  TYR A  37       7.782  10.511  -2.718  1.00  0.59           C  
ATOM    575  C   TYR A  37       7.704   8.984  -2.641  1.00  0.59           C  
ATOM    576  O   TYR A  37       7.500   8.418  -1.566  1.00  0.59           O  
ATOM    577  CB  TYR A  37       7.231  11.169  -1.450  1.00  0.59           C  
ATOM    578  CG  TYR A  37       7.268  12.685  -1.563  1.00  0.59           C  
ATOM    579  CD1 TYR A  37       6.104  13.396  -1.837  1.00  0.59           C  
ATOM    580  CD2 TYR A  37       8.471  13.357  -1.428  1.00  0.59           C  
ATOM    581  CE1 TYR A  37       6.149  14.768  -1.970  1.00  0.59           C  
ATOM    582  CE2 TYR A  37       8.515  14.730  -1.560  1.00  0.59           C  
ATOM    583  CZ  TYR A  37       7.361  15.435  -1.830  1.00  0.59           C  
ATOM    584  OH  TYR A  37       7.407  16.804  -1.965  1.00  0.59           O  
ATOM    585  H   TYR A  37       7.579  11.544  -4.583  1.00  0.59           H  
ATOM    586  HA  TYR A  37       8.833  10.773  -2.808  1.00  0.59           H  
ATOM    587 1HB  TYR A  37       6.214  10.853  -1.242  1.00  0.59           H  
ATOM    588 2HB  TYR A  37       7.841  10.877  -0.599  1.00  0.59           H  
ATOM    589  HD1 TYR A  37       5.156  12.868  -1.951  1.00  0.59           H  
ATOM    590  HD2 TYR A  37       9.387  12.801  -1.225  1.00  0.59           H  
ATOM    591  HE1 TYR A  37       5.238  15.325  -2.188  1.00  0.59           H  
ATOM    592  HE2 TYR A  37       9.463  15.255  -1.457  1.00  0.59           H  
ATOM    593  HH  TYR A  37       6.547  17.124  -2.245  1.00  0.59           H  
ATOM    594  N   ASN A  38       7.858   8.334  -3.806  1.00  0.59           N  
ATOM    595  CA  ASN A  38       7.778   6.876  -3.966  1.00  0.59           C  
ATOM    596  C   ASN A  38       6.516   6.271  -3.383  1.00  0.59           C  
ATOM    597  O   ASN A  38       6.568   5.209  -2.753  1.00  0.59           O  
ATOM    598  CB  ASN A  38       8.949   6.131  -3.368  1.00  0.59           C  
ATOM    599  CG  ASN A  38      10.194   6.338  -4.062  1.00  0.59           C  
ATOM    600  OD1 ASN A  38      10.237   7.048  -5.066  1.00  0.59           O  
ATOM    601  ND2 ASN A  38      11.224   5.704  -3.568  1.00  0.59           N  
ATOM    602  H   ASN A  38       8.024   8.894  -4.645  1.00  0.59           H  
ATOM    603  HA  ASN A  38       7.774   6.674  -5.029  1.00  0.59           H  
ATOM    604 1HB  ASN A  38       9.079   6.423  -2.324  1.00  0.59           H  
ATOM    605 2HB  ASN A  38       8.734   5.064  -3.374  1.00  0.59           H  
ATOM    606 1HD2 ASN A  38      12.127   5.778  -3.987  1.00  0.59           H  
ATOM    607 2HD2 ASN A  38      11.086   5.136  -2.736  1.00  0.59           H  
ATOM    608  N   ASN A  39       5.380   6.930  -3.595  1.00  0.59           N  
ATOM    609  CA  ASN A  39       4.117   6.443  -3.041  1.00  0.59           C  
ATOM    610  C   ASN A  39       3.153   6.074  -4.145  1.00  0.59           C  
ATOM    611  O   ASN A  39       2.622   6.936  -4.853  1.00  0.59           O  
ATOM    612  CB  ASN A  39       3.531   7.433  -2.069  1.00  0.59           C  
ATOM    613  CG  ASN A  39       2.291   6.934  -1.328  1.00  0.59           C  
ATOM    614  OD1 ASN A  39       1.511   6.055  -1.759  1.00  0.59           O  
ATOM    615  ND2 ASN A  39       2.096   7.514  -0.163  1.00  0.59           N  
ATOM    616  H   ASN A  39       5.399   7.780  -4.175  1.00  0.59           H  
ATOM    617  HA  ASN A  39       4.314   5.527  -2.485  1.00  0.59           H  
ATOM    618 1HB  ASN A  39       4.298   7.694  -1.334  1.00  0.59           H  
ATOM    619 2HB  ASN A  39       3.283   8.347  -2.599  1.00  0.59           H  
ATOM    620 1HD2 ASN A  39       1.312   7.258   0.403  1.00  0.59           H  
ATOM    621 2HD2 ASN A  39       2.738   8.216   0.156  1.00  0.59           H  
ATOM    622  N   THR A  40       2.902   4.783  -4.296  1.00  0.59           N  
ATOM    623  CA  THR A  40       2.102   4.339  -5.426  1.00  0.59           C  
ATOM    624  C   THR A  40       0.642   4.729  -5.312  1.00  0.59           C  
ATOM    625  O   THR A  40      -0.063   4.696  -6.303  1.00  0.59           O  
ATOM    626  CB  THR A  40       2.159   2.824  -5.605  1.00  0.59           C  
ATOM    627  OG1 THR A  40       1.622   2.201  -4.453  1.00  0.59           O  
ATOM    628  CG2 THR A  40       3.576   2.357  -5.810  1.00  0.59           C  
ATOM    629  H   THR A  40       3.290   4.116  -3.624  1.00  0.59           H  
ATOM    630  HA  THR A  40       2.494   4.804  -6.324  1.00  0.59           H  
ATOM    631  HB  THR A  40       1.571   2.551  -6.472  1.00  0.59           H  
ATOM    632  HG1 THR A  40       0.658   2.228  -4.519  1.00  0.59           H  
ATOM    633 1HG2 THR A  40       3.565   1.275  -5.942  1.00  0.59           H  
ATOM    634 2HG2 THR A  40       3.987   2.828  -6.690  1.00  0.59           H  
ATOM    635 3HG2 THR A  40       4.177   2.622  -4.938  1.00  0.59           H  
ATOM    636  N   ASN A  41       0.180   5.086  -4.117  1.00  0.61           N  
ATOM    637  CA  ASN A  41      -1.216   5.454  -3.934  1.00  0.61           C  
ATOM    638  C   ASN A  41      -1.379   6.960  -3.929  1.00  0.61           C  
ATOM    639  O   ASN A  41      -2.455   7.477  -3.616  1.00  0.61           O  
ATOM    640  CB  ASN A  41      -1.748   4.886  -2.629  1.00  0.61           C  
ATOM    641  CG  ASN A  41      -3.277   4.866  -2.523  1.00  0.61           C  
ATOM    642  OD1 ASN A  41      -3.997   4.469  -3.438  1.00  0.61           O  
ATOM    643  ND2 ASN A  41      -3.774   5.298  -1.385  1.00  0.61           N  
ATOM    644  H   ASN A  41       0.815   5.147  -3.325  1.00  0.61           H  
ATOM    645  HA  ASN A  41      -1.797   5.052  -4.763  1.00  0.61           H  
ATOM    646 1HB  ASN A  41      -1.381   3.865  -2.515  1.00  0.61           H  
ATOM    647 2HB  ASN A  41      -1.347   5.469  -1.800  1.00  0.61           H  
ATOM    648 1HD2 ASN A  41      -4.765   5.312  -1.243  1.00  0.61           H  
ATOM    649 2HD2 ASN A  41      -3.161   5.616  -0.663  1.00  0.61           H  
ATOM    650  N   ALA A  42      -0.328   7.692  -4.268  1.00  0.65           N  
ATOM    651  CA  ALA A  42      -0.465   9.128  -4.239  1.00  0.65           C  
ATOM    652  C   ALA A  42      -1.505   9.613  -5.239  1.00  0.65           C  
ATOM    653  O   ALA A  42      -1.560   9.154  -6.388  1.00  0.65           O  
ATOM    654  CB  ALA A  42       0.868   9.779  -4.523  1.00  0.65           C  
ATOM    655  H   ALA A  42       0.567   7.274  -4.532  1.00  0.65           H  
ATOM    656  HA  ALA A  42      -0.796   9.418  -3.242  1.00  0.65           H  
ATOM    657 1HB  ALA A  42       0.767  10.862  -4.477  1.00  0.65           H  
ATOM    658 2HB  ALA A  42       1.595   9.449  -3.788  1.00  0.65           H  
ATOM    659 3HB  ALA A  42       1.203   9.483  -5.516  1.00  0.65           H  
ATOM    660  N   THR A  43      -2.302  10.580  -4.801  1.00  0.70           N  
ATOM    661  CA  THR A  43      -3.268  11.256  -5.653  1.00  0.70           C  
ATOM    662  C   THR A  43      -3.256  12.737  -5.279  1.00  0.70           C  
ATOM    663  O   THR A  43      -3.298  13.058  -4.089  1.00  0.70           O  
ATOM    664  CB  THR A  43      -4.699  10.702  -5.485  1.00  0.70           C  
ATOM    665  OG1 THR A  43      -4.737   9.298  -5.735  1.00  0.70           O  
ATOM    666  CG2 THR A  43      -5.625  11.379  -6.475  1.00  0.70           C  
ATOM    667  H   THR A  43      -2.221  10.874  -3.839  1.00  0.70           H  
ATOM    668  HA  THR A  43      -2.968  11.149  -6.689  1.00  0.70           H  
ATOM    669  HB  THR A  43      -5.049  10.892  -4.472  1.00  0.70           H  
ATOM    670  HG1 THR A  43      -4.202   8.829  -5.078  1.00  0.70           H  
ATOM    671 1HG2 THR A  43      -6.632  10.985  -6.363  1.00  0.70           H  
ATOM    672 2HG2 THR A  43      -5.641  12.449  -6.301  1.00  0.70           H  
ATOM    673 3HG2 THR A  43      -5.266  11.182  -7.479  1.00  0.70           H  
ATOM    674  N   GLN A  44      -3.237  13.635  -6.260  1.00  0.78           N  
ATOM    675  CA  GLN A  44      -3.296  15.066  -5.947  1.00  0.78           C  
ATOM    676  C   GLN A  44      -4.156  15.860  -6.917  1.00  0.78           C  
ATOM    677  O   GLN A  44      -4.006  15.763  -8.131  1.00  0.78           O  
ATOM    678  CB  GLN A  44      -1.891  15.687  -5.892  1.00  0.78           C  
ATOM    679  CG  GLN A  44      -1.870  17.225  -5.616  1.00  0.78           C  
ATOM    680  CD  GLN A  44      -2.253  17.605  -4.169  1.00  0.78           C  
ATOM    681  OE1 GLN A  44      -1.617  17.127  -3.221  1.00  0.78           O  
ATOM    682  NE2 GLN A  44      -3.276  18.464  -3.990  1.00  0.78           N  
ATOM    683  H   GLN A  44      -3.165  13.302  -7.222  1.00  0.78           H  
ATOM    684  HA  GLN A  44      -3.743  15.176  -4.960  1.00  0.78           H  
ATOM    685 1HB  GLN A  44      -1.308  15.194  -5.113  1.00  0.78           H  
ATOM    686 2HB  GLN A  44      -1.379  15.507  -6.840  1.00  0.78           H  
ATOM    687 1HG  GLN A  44      -0.859  17.585  -5.797  1.00  0.78           H  
ATOM    688 2HG  GLN A  44      -2.559  17.726  -6.295  1.00  0.78           H  
ATOM    689 1HE2 GLN A  44      -3.541  18.733  -3.065  1.00  0.78           H  
ATOM    690 2HE2 GLN A  44      -3.797  18.861  -4.787  1.00  0.78           H  
ATOM    691  N   LEU A  45      -5.077  16.638  -6.368  1.00  0.88           N  
ATOM    692  CA  LEU A  45      -5.943  17.500  -7.166  1.00  0.88           C  
ATOM    693  C   LEU A  45      -5.456  18.935  -7.257  1.00  0.88           C  
ATOM    694  O   LEU A  45      -5.143  19.568  -6.240  1.00  0.88           O  
ATOM    695  CB  LEU A  45      -7.372  17.539  -6.593  1.00  0.88           C  
ATOM    696  CG  LEU A  45      -8.344  18.591  -7.266  1.00  0.88           C  
ATOM    697  CD1 LEU A  45      -8.641  18.237  -8.717  1.00  0.88           C  
ATOM    698  CD2 LEU A  45      -9.624  18.665  -6.473  1.00  0.88           C  
ATOM    699  H   LEU A  45      -5.167  16.649  -5.360  1.00  0.88           H  
ATOM    700  HA  LEU A  45      -5.987  17.101  -8.177  1.00  0.88           H  
ATOM    701 1HB  LEU A  45      -7.820  16.554  -6.709  1.00  0.88           H  
ATOM    702 2HB  LEU A  45      -7.317  17.770  -5.529  1.00  0.88           H  
ATOM    703  HG  LEU A  45      -7.866  19.559  -7.253  1.00  0.88           H  
ATOM    704 1HD1 LEU A  45      -9.292  18.994  -9.144  1.00  0.88           H  
ATOM    705 2HD1 LEU A  45      -7.723  18.194  -9.292  1.00  0.88           H  
ATOM    706 3HD1 LEU A  45      -9.139  17.286  -8.753  1.00  0.88           H  
ATOM    707 1HD2 LEU A  45     -10.283  19.410  -6.919  1.00  0.88           H  
ATOM    708 2HD2 LEU A  45     -10.115  17.691  -6.483  1.00  0.88           H  
ATOM    709 3HD2 LEU A  45      -9.398  18.949  -5.446  1.00  0.88           H  
ATOM    710  N   ASP A  46      -5.375  19.433  -8.488  1.00  0.99           N  
ATOM    711  CA  ASP A  46      -5.106  20.831  -8.732  1.00  0.99           C  
ATOM    712  C   ASP A  46      -6.427  21.544  -8.967  1.00  0.99           C  
ATOM    713  O   ASP A  46      -6.969  21.547 -10.084  1.00  0.99           O  
ATOM    714  CB  ASP A  46      -4.204  21.051  -9.924  1.00  0.99           C  
ATOM    715  CG  ASP A  46      -3.973  22.534 -10.181  1.00  0.99           C  
ATOM    716  OD1 ASP A  46      -4.501  23.347  -9.434  1.00  0.99           O  
ATOM    717  OD2 ASP A  46      -3.328  22.850 -11.151  1.00  0.99           O  
ATOM    718  H   ASP A  46      -5.559  18.822  -9.284  1.00  0.99           H  
ATOM    719  HA  ASP A  46      -4.630  21.259  -7.849  1.00  0.99           H  
ATOM    720 1HB  ASP A  46      -3.243  20.566  -9.748  1.00  0.99           H  
ATOM    721 2HB  ASP A  46      -4.648  20.594 -10.808  1.00  0.99           H  
ATOM    722  N   ALA A  47      -6.922  22.175  -7.910  1.00  1.08           N  
ATOM    723  CA  ALA A  47      -8.213  22.849  -7.881  1.00  1.08           C  
ATOM    724  C   ALA A  47      -8.303  24.010  -8.872  1.00  1.08           C  
ATOM    725  O   ALA A  47      -9.402  24.447  -9.210  1.00  1.08           O  
ATOM    726  CB  ALA A  47      -8.497  23.356  -6.480  1.00  1.08           C  
ATOM    727  H   ALA A  47      -6.376  22.147  -7.058  1.00  1.08           H  
ATOM    728  HA  ALA A  47      -8.974  22.117  -8.152  1.00  1.08           H  
ATOM    729 1HB  ALA A  47      -9.481  23.824  -6.455  1.00  1.08           H  
ATOM    730 2HB  ALA A  47      -8.471  22.521  -5.780  1.00  1.08           H  
ATOM    731 3HB  ALA A  47      -7.739  24.088  -6.204  1.00  1.08           H  
ATOM    732  N   LYS A  48      -7.158  24.551  -9.305  1.00  1.13           N  
ATOM    733  CA  LYS A  48      -7.178  25.688 -10.212  1.00  1.13           C  
ATOM    734  C   LYS A  48      -7.442  25.261 -11.648  1.00  1.13           C  
ATOM    735  O   LYS A  48      -7.826  26.084 -12.482  1.00  1.13           O  
ATOM    736  CB  LYS A  48      -5.857  26.456 -10.146  1.00  1.13           C  
ATOM    737  CG  LYS A  48      -5.600  27.171  -8.822  1.00  1.13           C  
ATOM    738  CD  LYS A  48      -4.261  27.907  -8.846  1.00  1.13           C  
ATOM    739  CE  LYS A  48      -3.995  28.634  -7.533  1.00  1.13           C  
ATOM    740  NZ  LYS A  48      -2.674  29.325  -7.541  1.00  1.13           N  
ATOM    741  H   LYS A  48      -6.248  24.141  -9.053  1.00  1.13           H  
ATOM    742  HA  LYS A  48      -7.984  26.355  -9.909  1.00  1.13           H  
ATOM    743 1HB  LYS A  48      -5.032  25.753 -10.311  1.00  1.13           H  
ATOM    744 2HB  LYS A  48      -5.824  27.190 -10.948  1.00  1.13           H  
ATOM    745 1HG  LYS A  48      -6.401  27.884  -8.630  1.00  1.13           H  
ATOM    746 2HG  LYS A  48      -5.588  26.436  -8.017  1.00  1.13           H  
ATOM    747 1HD  LYS A  48      -3.461  27.184  -9.022  1.00  1.13           H  
ATOM    748 2HD  LYS A  48      -4.258  28.631  -9.660  1.00  1.13           H  
ATOM    749 1HE  LYS A  48      -4.779  29.372  -7.370  1.00  1.13           H  
ATOM    750 2HE  LYS A  48      -4.012  27.913  -6.716  1.00  1.13           H  
ATOM    751 1HZ  LYS A  48      -2.533  29.794  -6.658  1.00  1.13           H  
ATOM    752 2HZ  LYS A  48      -1.939  28.645  -7.682  1.00  1.13           H  
ATOM    753 3HZ  LYS A  48      -2.653  30.003  -8.289  1.00  1.13           H  
ATOM    754  N   ASN A  49      -7.200  23.984 -11.948  1.00  1.11           N  
ATOM    755  CA  ASN A  49      -7.368  23.481 -13.304  1.00  1.11           C  
ATOM    756  C   ASN A  49      -8.311  22.273 -13.398  1.00  1.11           C  
ATOM    757  O   ASN A  49      -8.764  21.924 -14.490  1.00  1.11           O  
ATOM    758  CB  ASN A  49      -6.013  23.176 -13.913  1.00  1.11           C  
ATOM    759  CG  ASN A  49      -5.158  24.423 -14.125  1.00  1.11           C  
ATOM    760  OD1 ASN A  49      -5.408  25.172 -15.079  1.00  1.11           O  
ATOM    761  ND2 ASN A  49      -4.172  24.659 -13.286  1.00  1.11           N  
ATOM    762  H   ASN A  49      -6.908  23.341 -11.215  1.00  1.11           H  
ATOM    763  HA  ASN A  49      -7.823  24.271 -13.901  1.00  1.11           H  
ATOM    764 1HB  ASN A  49      -5.473  22.490 -13.253  1.00  1.11           H  
ATOM    765 2HB  ASN A  49      -6.152  22.681 -14.870  1.00  1.11           H  
ATOM    766 1HD2 ASN A  49      -3.597  25.465 -13.406  1.00  1.11           H  
ATOM    767 2HD2 ASN A  49      -3.975  24.024 -12.508  1.00  1.11           H  
ATOM    768  N   GLY A  50      -8.620  21.636 -12.261  1.00  1.03           N  
ATOM    769  CA  GLY A  50      -9.463  20.439 -12.266  1.00  1.03           C  
ATOM    770  C   GLY A  50      -8.702  19.205 -12.746  1.00  1.03           C  
ATOM    771  O   GLY A  50      -9.282  18.298 -13.340  1.00  1.03           O  
ATOM    772  H   GLY A  50      -8.225  21.944 -11.378  1.00  1.03           H  
ATOM    773 1HA  GLY A  50      -9.836  20.267 -11.257  1.00  1.03           H  
ATOM    774 2HA  GLY A  50     -10.329  20.608 -12.903  1.00  1.03           H  
ATOM    775  N   ILE A  51      -7.394  19.195 -12.509  1.00  0.93           N  
ATOM    776  CA  ILE A  51      -6.536  18.101 -12.971  1.00  0.93           C  
ATOM    777  C   ILE A  51      -6.131  17.209 -11.817  1.00  0.93           C  
ATOM    778  O   ILE A  51      -5.678  17.722 -10.789  1.00  0.93           O  
ATOM    779  CB  ILE A  51      -5.235  18.637 -13.585  1.00  0.93           C  
ATOM    780  CG1 ILE A  51      -5.531  19.555 -14.726  1.00  0.93           C  
ATOM    781  CG2 ILE A  51      -4.365  17.451 -14.083  1.00  0.93           C  
ATOM    782  CD1 ILE A  51      -4.317  20.291 -15.203  1.00  0.93           C  
ATOM    783  H   ILE A  51      -7.010  19.973 -11.971  1.00  0.93           H  
ATOM    784  HA  ILE A  51      -7.076  17.504 -13.708  1.00  0.93           H  
ATOM    785  HB  ILE A  51      -4.684  19.203 -12.840  1.00  0.93           H  
ATOM    786 1HG1 ILE A  51      -5.927  19.005 -15.530  1.00  0.93           H  
ATOM    787 2HG1 ILE A  51      -6.276  20.276 -14.413  1.00  0.93           H  
ATOM    788 1HG2 ILE A  51      -3.446  17.838 -14.516  1.00  0.93           H  
ATOM    789 2HG2 ILE A  51      -4.116  16.788 -13.258  1.00  0.93           H  
ATOM    790 3HG2 ILE A  51      -4.912  16.892 -14.837  1.00  0.93           H  
ATOM    791 1HD1 ILE A  51      -4.587  20.949 -16.026  1.00  0.93           H  
ATOM    792 2HD1 ILE A  51      -3.905  20.886 -14.387  1.00  0.93           H  
ATOM    793 3HD1 ILE A  51      -3.569  19.577 -15.544  1.00  0.93           H  
ATOM    794  N   ILE A  52      -6.288  15.884 -11.945  1.00  0.82           N  
ATOM    795  CA  ILE A  52      -5.862  15.048 -10.841  1.00  0.82           C  
ATOM    796  C   ILE A  52      -4.657  14.230 -11.271  1.00  0.82           C  
ATOM    797  O   ILE A  52      -4.635  13.642 -12.352  1.00  0.82           O  
ATOM    798  CB  ILE A  52      -6.979  14.135 -10.336  1.00  0.82           C  
ATOM    799  CG1 ILE A  52      -8.138  14.936  -9.884  1.00  0.82           C  
ATOM    800  CG2 ILE A  52      -6.440  13.374  -9.126  1.00  0.82           C  
ATOM    801  CD1 ILE A  52      -9.362  14.119  -9.622  1.00  0.82           C  
ATOM    802  H   ILE A  52      -6.672  15.421 -12.774  1.00  0.82           H  
ATOM    803  HA  ILE A  52      -5.556  15.677 -10.015  1.00  0.82           H  
ATOM    804  HB  ILE A  52      -7.308  13.465 -11.117  1.00  0.82           H  
ATOM    805 1HG1 ILE A  52      -7.857  15.437  -8.971  1.00  0.82           H  
ATOM    806 2HG1 ILE A  52      -8.379  15.682 -10.640  1.00  0.82           H  
ATOM    807 1HG2 ILE A  52      -7.220  12.731  -8.729  1.00  0.82           H  
ATOM    808 2HG2 ILE A  52      -5.588  12.770  -9.408  1.00  0.82           H  
ATOM    809 3HG2 ILE A  52      -6.136  14.085  -8.362  1.00  0.82           H  
ATOM    810 1HD1 ILE A  52     -10.170  14.768  -9.285  1.00  0.82           H  
ATOM    811 2HD1 ILE A  52      -9.665  13.609 -10.548  1.00  0.82           H  
ATOM    812 3HD1 ILE A  52      -9.148  13.376  -8.855  1.00  0.82           H  
ATOM    813  N   TYR A  53      -3.624  14.259 -10.461  1.00  0.73           N  
ATOM    814  CA  TYR A  53      -2.405  13.544 -10.749  1.00  0.73           C  
ATOM    815  C   TYR A  53      -2.406  12.239  -9.966  1.00  0.73           C  
ATOM    816  O   TYR A  53      -2.720  12.237  -8.775  1.00  0.73           O  
ATOM    817  CB  TYR A  53      -1.257  14.440 -10.354  1.00  0.73           C  
ATOM    818  CG  TYR A  53      -1.160  15.695 -11.185  1.00  0.73           C  
ATOM    819  CD1 TYR A  53      -1.953  16.802 -10.867  1.00  0.73           C  
ATOM    820  CD2 TYR A  53      -0.273  15.768 -12.226  1.00  0.73           C  
ATOM    821  CE1 TYR A  53      -1.852  17.956 -11.614  1.00  0.73           C  
ATOM    822  CE2 TYR A  53      -0.162  16.918 -12.963  1.00  0.73           C  
ATOM    823  CZ  TYR A  53      -0.948  18.008 -12.670  1.00  0.73           C  
ATOM    824  OH  TYR A  53      -0.831  19.151 -13.423  1.00  0.73           O  
ATOM    825  H   TYR A  53      -3.692  14.791  -9.600  1.00  0.73           H  
ATOM    826  HA  TYR A  53      -2.357  13.319 -11.805  1.00  0.73           H  
ATOM    827 1HB  TYR A  53      -1.362  14.727  -9.306  1.00  0.73           H  
ATOM    828 2HB  TYR A  53      -0.343  13.896 -10.456  1.00  0.73           H  
ATOM    829  HD1 TYR A  53      -2.657  16.752 -10.033  1.00  0.73           H  
ATOM    830  HD2 TYR A  53       0.339  14.926 -12.466  1.00  0.73           H  
ATOM    831  HE1 TYR A  53      -2.475  18.818 -11.375  1.00  0.73           H  
ATOM    832  HE2 TYR A  53       0.548  16.963 -13.790  1.00  0.73           H  
ATOM    833  HH  TYR A  53      -1.426  19.822 -13.077  1.00  0.73           H  
ATOM    834  N   TYR A  54      -2.058  11.125 -10.614  1.00  0.66           N  
ATOM    835  CA  TYR A  54      -2.087   9.832  -9.918  1.00  0.66           C  
ATOM    836  C   TYR A  54      -0.830   8.954  -9.997  1.00  0.66           C  
ATOM    837  O   TYR A  54      -0.116   8.920 -11.010  1.00  0.66           O  
ATOM    838  CB  TYR A  54      -3.197   8.982 -10.502  1.00  0.66           C  
ATOM    839  CG  TYR A  54      -4.627   9.501 -10.424  1.00  0.66           C  
ATOM    840  CD1 TYR A  54      -5.113  10.369 -11.379  1.00  0.66           C  
ATOM    841  CD2 TYR A  54      -5.468   9.050  -9.443  1.00  0.66           C  
ATOM    842  CE1 TYR A  54      -6.433  10.767 -11.324  1.00  0.66           C  
ATOM    843  CE2 TYR A  54      -6.789   9.452  -9.397  1.00  0.66           C  
ATOM    844  CZ  TYR A  54      -7.267  10.313 -10.349  1.00  0.66           C  
ATOM    845  OH  TYR A  54      -8.594  10.727 -10.342  1.00  0.66           O  
ATOM    846  H   TYR A  54      -1.839  11.179 -11.609  1.00  0.66           H  
ATOM    847  HA  TYR A  54      -2.282  10.016  -8.862  1.00  0.66           H  
ATOM    848 1HB  TYR A  54      -2.973   8.803 -11.556  1.00  0.66           H  
ATOM    849 2HB  TYR A  54      -3.179   8.004 -10.014  1.00  0.66           H  
ATOM    850  HD1 TYR A  54      -4.462  10.736 -12.179  1.00  0.66           H  
ATOM    851  HD2 TYR A  54      -5.093   8.371  -8.713  1.00  0.66           H  
ATOM    852  HE1 TYR A  54      -6.830  11.437 -12.051  1.00  0.66           H  
ATOM    853  HE2 TYR A  54      -7.447   9.078  -8.611  1.00  0.66           H  
ATOM    854  HH  TYR A  54      -8.780  11.308 -11.134  1.00  0.66           H  
ATOM    855  N   GLY A  55      -0.627   8.166  -8.941  1.00  0.62           N  
ATOM    856  CA  GLY A  55       0.383   7.113  -8.903  1.00  0.62           C  
ATOM    857  C   GLY A  55       1.762   7.621  -8.533  1.00  0.62           C  
ATOM    858  O   GLY A  55       1.949   8.820  -8.297  1.00  0.62           O  
ATOM    859  H   GLY A  55      -1.193   8.308  -8.101  1.00  0.62           H  
ATOM    860 1HA  GLY A  55       0.074   6.355  -8.183  1.00  0.62           H  
ATOM    861 2HA  GLY A  55       0.422   6.616  -9.871  1.00  0.62           H  
ATOM    862  N   ILE A  56       2.743   6.715  -8.554  1.00  0.61           N  
ATOM    863  CA  ILE A  56       4.117   7.017  -8.153  1.00  0.61           C  
ATOM    864  C   ILE A  56       4.774   8.111  -9.013  1.00  0.61           C  
ATOM    865  O   ILE A  56       5.674   8.818  -8.554  1.00  0.61           O  
ATOM    866  CB  ILE A  56       4.970   5.726  -8.133  1.00  0.61           C  
ATOM    867  CG1 ILE A  56       6.247   5.948  -7.372  1.00  0.61           C  
ATOM    868  CG2 ILE A  56       5.288   5.264  -9.499  1.00  0.61           C  
ATOM    869  CD1 ILE A  56       7.014   4.658  -7.050  1.00  0.61           C  
ATOM    870  H   ILE A  56       2.509   5.764  -8.803  1.00  0.61           H  
ATOM    871  HA  ILE A  56       4.071   7.375  -7.126  1.00  0.61           H  
ATOM    872  HB  ILE A  56       4.417   4.955  -7.625  1.00  0.61           H  
ATOM    873 1HG1 ILE A  56       6.887   6.601  -7.960  1.00  0.61           H  
ATOM    874 2HG1 ILE A  56       5.997   6.454  -6.449  1.00  0.61           H  
ATOM    875 1HG2 ILE A  56       5.877   4.348  -9.453  1.00  0.61           H  
ATOM    876 2HG2 ILE A  56       4.375   5.079 -10.060  1.00  0.61           H  
ATOM    877 3HG2 ILE A  56       5.863   6.035  -9.965  1.00  0.61           H  
ATOM    878 1HD1 ILE A  56       7.925   4.891  -6.501  1.00  0.61           H  
ATOM    879 2HD1 ILE A  56       6.385   4.004  -6.443  1.00  0.61           H  
ATOM    880 3HD1 ILE A  56       7.278   4.150  -7.978  1.00  0.61           H  
ATOM    881  N   TYR A  57       4.314   8.259 -10.255  1.00  0.61           N  
ATOM    882  CA  TYR A  57       4.846   9.287 -11.135  1.00  0.61           C  
ATOM    883  C   TYR A  57       3.906  10.470 -11.313  1.00  0.61           C  
ATOM    884  O   TYR A  57       4.192  11.362 -12.108  1.00  0.61           O  
ATOM    885  CB  TYR A  57       5.189   8.689 -12.489  1.00  0.61           C  
ATOM    886  CG  TYR A  57       6.270   7.738 -12.406  1.00  0.61           C  
ATOM    887  CD1 TYR A  57       6.003   6.429 -12.627  1.00  0.61           C  
ATOM    888  CD2 TYR A  57       7.543   8.161 -12.062  1.00  0.61           C  
ATOM    889  CE1 TYR A  57       6.982   5.519 -12.496  1.00  0.61           C  
ATOM    890  CE2 TYR A  57       8.542   7.243 -11.935  1.00  0.61           C  
ATOM    891  CZ  TYR A  57       8.261   5.919 -12.139  1.00  0.61           C  
ATOM    892  OH  TYR A  57       9.235   5.004 -12.001  1.00  0.61           O  
ATOM    893  H   TYR A  57       3.580   7.651 -10.582  1.00  0.61           H  
ATOM    894  HA  TYR A  57       5.766   9.672 -10.693  1.00  0.61           H  
ATOM    895 1HB  TYR A  57       4.337   8.161 -12.861  1.00  0.61           H  
ATOM    896 2HB  TYR A  57       5.458   9.463 -13.194  1.00  0.61           H  
ATOM    897  HD1 TYR A  57       4.994   6.111 -12.894  1.00  0.61           H  
ATOM    898  HD2 TYR A  57       7.745   9.218 -11.885  1.00  0.61           H  
ATOM    899  HE1 TYR A  57       6.739   4.502 -12.659  1.00  0.61           H  
ATOM    900  HE2 TYR A  57       9.552   7.560 -11.664  1.00  0.61           H  
ATOM    901  HH  TYR A  57      10.087   5.454 -11.983  1.00  0.61           H  
ATOM    902  N   GLN A  58       2.796  10.498 -10.575  1.00  0.62           N  
ATOM    903  CA  GLN A  58       1.855  11.609 -10.678  1.00  0.62           C  
ATOM    904  C   GLN A  58       1.400  11.958 -12.084  1.00  0.62           C  
ATOM    905  O   GLN A  58       1.662  13.056 -12.571  1.00  0.62           O  
ATOM    906  CB  GLN A  58       2.433  12.826 -10.005  1.00  0.62           C  
ATOM    907  CG  GLN A  58       2.532  12.650  -8.558  1.00  0.62           C  
ATOM    908  CD  GLN A  58       1.180  12.621  -7.880  1.00  0.62           C  
ATOM    909  OE1 GLN A  58       0.538  13.662  -7.702  1.00  0.62           O  
ATOM    910  NE2 GLN A  58       0.729  11.423  -7.533  1.00  0.62           N  
ATOM    911  H   GLN A  58       2.596   9.764  -9.899  1.00  0.62           H  
ATOM    912  HA  GLN A  58       0.964  11.323 -10.119  1.00  0.62           H  
ATOM    913 1HB  GLN A  58       3.402  12.969 -10.379  1.00  0.62           H  
ATOM    914 2HB  GLN A  58       1.858  13.710 -10.230  1.00  0.62           H  
ATOM    915 1HG  GLN A  58       3.068  11.736  -8.335  1.00  0.62           H  
ATOM    916 2HG  GLN A  58       3.051  13.507  -8.190  1.00  0.62           H  
ATOM    917 1HE2 GLN A  58      -0.169  11.321  -7.100  1.00  0.62           H  
ATOM    918 2HE2 GLN A  58       1.288  10.583  -7.729  1.00  0.62           H  
ATOM    919  N   LEU A  59       0.750  11.026 -12.760  1.00  0.65           N  
ATOM    920  CA  LEU A  59       0.324  11.295 -14.119  1.00  0.65           C  
ATOM    921  C   LEU A  59      -1.031  12.039 -14.140  1.00  0.65           C  
ATOM    922  O   LEU A  59      -1.955  11.601 -13.457  1.00  0.65           O  
ATOM    923  CB  LEU A  59       0.174   9.987 -14.883  1.00  0.65           C  
ATOM    924  CG  LEU A  59       1.417   9.394 -15.477  1.00  0.65           C  
ATOM    925  CD1 LEU A  59       2.296   8.921 -14.406  1.00  0.65           C  
ATOM    926  CD2 LEU A  59       1.039   8.256 -16.390  1.00  0.65           C  
ATOM    927  H   LEU A  59       0.537  10.141 -12.301  1.00  0.65           H  
ATOM    928  HA  LEU A  59       1.116  11.869 -14.580  1.00  0.65           H  
ATOM    929 1HB  LEU A  59      -0.274   9.244 -14.221  1.00  0.65           H  
ATOM    930 2HB  LEU A  59      -0.500  10.178 -15.697  1.00  0.65           H  
ATOM    931  HG  LEU A  59       1.951  10.160 -16.035  1.00  0.65           H  
ATOM    932 1HD1 LEU A  59       3.199   8.502 -14.853  1.00  0.65           H  
ATOM    933 2HD1 LEU A  59       2.555   9.753 -13.767  1.00  0.65           H  
ATOM    934 3HD1 LEU A  59       1.786   8.155 -13.820  1.00  0.65           H  
ATOM    935 1HD2 LEU A  59       1.947   7.831 -16.819  1.00  0.65           H  
ATOM    936 2HD2 LEU A  59       0.512   7.493 -15.815  1.00  0.65           H  
ATOM    937 3HD2 LEU A  59       0.395   8.616 -17.191  1.00  0.65           H  
ATOM    938  N   PRO A  60      -1.164  13.194 -14.838  1.00  0.68           N  
ATOM    939  CA  PRO A  60      -2.377  14.005 -14.946  1.00  0.68           C  
ATOM    940  C   PRO A  60      -3.507  13.384 -15.759  1.00  0.68           C  
ATOM    941  O   PRO A  60      -3.358  13.100 -16.962  1.00  0.68           O  
ATOM    942  CB  PRO A  60      -1.872  15.269 -15.640  1.00  0.68           C  
ATOM    943  CG  PRO A  60      -0.638  14.846 -16.385  1.00  0.68           C  
ATOM    944  CD  PRO A  60      -0.026  13.733 -15.557  1.00  0.68           C  
ATOM    945  HA  PRO A  60      -2.729  14.252 -13.935  1.00  0.68           H  
ATOM    946 1HB  PRO A  60      -2.647  15.650 -16.318  1.00  0.68           H  
ATOM    947 2HB  PRO A  60      -1.705  16.048 -14.921  1.00  0.68           H  
ATOM    948 1HG  PRO A  60      -0.916  14.528 -17.394  1.00  0.68           H  
ATOM    949 2HG  PRO A  60       0.045  15.704 -16.501  1.00  0.68           H  
ATOM    950 1HD  PRO A  60       0.370  12.984 -16.212  1.00  0.68           H  
ATOM    951 2HD  PRO A  60       0.731  14.132 -14.857  1.00  0.68           H  
ATOM    952  N   SER A  61      -4.690  13.398 -15.160  1.00  0.71           N  
ATOM    953  CA  SER A  61      -5.903  12.851 -15.748  1.00  0.71           C  
ATOM    954  C   SER A  61      -6.566  13.740 -16.783  1.00  0.71           C  
ATOM    955  O   SER A  61      -7.599  13.401 -17.356  1.00  0.71           O  
ATOM    956  CB  SER A  61      -6.857  12.485 -14.667  1.00  0.71           C  
ATOM    957  OG  SER A  61      -7.340  13.601 -13.915  1.00  0.71           O  
ATOM    958  H   SER A  61      -4.729  13.675 -14.181  1.00  0.71           H  
ATOM    959  HA  SER A  61      -5.633  11.925 -16.251  1.00  0.71           H  
ATOM    960 1HB  SER A  61      -7.689  11.975 -15.131  1.00  0.71           H  
ATOM    961 2HB  SER A  61      -6.371  11.783 -14.031  1.00  0.71           H  
ATOM    962  HG  SER A  61      -8.148  13.249 -13.447  1.00  0.71           H  
ATOM    963  N   GLN A  62      -6.025  14.921 -16.972  1.00  0.74           N  
ATOM    964  CA  GLN A  62      -6.554  15.790 -17.993  1.00  0.74           C  
ATOM    965  C   GLN A  62      -5.933  15.489 -19.349  1.00  0.74           C  
ATOM    966  O   GLN A  62      -6.534  15.772 -20.384  1.00  0.74           O  
ATOM    967  CB  GLN A  62      -6.364  17.245 -17.673  1.00  0.74           C  
ATOM    968  CG  GLN A  62      -7.028  18.167 -18.687  1.00  0.74           C  
ATOM    969  CD  GLN A  62      -6.918  19.619 -18.309  1.00  0.74           C  
ATOM    970  OE1 GLN A  62      -5.814  20.125 -18.097  1.00  0.74           O  
ATOM    971  NE2 GLN A  62      -8.052  20.307 -18.217  1.00  0.74           N  
ATOM    972  H   GLN A  62      -5.211  15.179 -16.438  1.00  0.74           H  
ATOM    973  HA  GLN A  62      -7.621  15.612 -18.059  1.00  0.74           H  
ATOM    974 1HB  GLN A  62      -6.827  17.434 -16.715  1.00  0.74           H  
ATOM    975 2HB  GLN A  62      -5.303  17.485 -17.598  1.00  0.74           H  
ATOM    976 1HG  GLN A  62      -6.544  18.028 -19.653  1.00  0.74           H  
ATOM    977 2HG  GLN A  62      -8.088  17.913 -18.765  1.00  0.74           H  
ATOM    978 1HE2 GLN A  62      -8.029  21.272 -17.958  1.00  0.74           H  
ATOM    979 2HE2 GLN A  62      -8.947  19.863 -18.424  1.00  0.74           H  
ATOM    980  N   THR A  63      -4.679  15.041 -19.353  1.00  0.76           N  
ATOM    981  CA  THR A  63      -3.979  14.881 -20.620  1.00  0.76           C  
ATOM    982  C   THR A  63      -3.374  13.515 -20.866  1.00  0.76           C  
ATOM    983  O   THR A  63      -3.205  13.126 -22.020  1.00  0.76           O  
ATOM    984  CB  THR A  63      -2.858  15.921 -20.729  1.00  0.76           C  
ATOM    985  OG1 THR A  63      -1.939  15.731 -19.654  1.00  0.76           O  
ATOM    986  CG2 THR A  63      -3.416  17.334 -20.669  1.00  0.76           C  
ATOM    987  H   THR A  63      -4.232  14.750 -18.489  1.00  0.76           H  
ATOM    988  HA  THR A  63      -4.689  15.059 -21.426  1.00  0.76           H  
ATOM    989  HB  THR A  63      -2.332  15.774 -21.673  1.00  0.76           H  
ATOM    990  HG1 THR A  63      -1.709  14.794 -19.608  1.00  0.76           H  
ATOM    991 1HG2 THR A  63      -2.601  18.051 -20.753  1.00  0.76           H  
ATOM    992 2HG2 THR A  63      -4.117  17.482 -21.490  1.00  0.76           H  
ATOM    993 3HG2 THR A  63      -3.929  17.493 -19.726  1.00  0.76           H  
ATOM    994  N   TYR A  64      -3.011  12.789 -19.819  1.00  0.78           N  
ATOM    995  CA  TYR A  64      -2.312  11.536 -20.032  1.00  0.78           C  
ATOM    996  C   TYR A  64      -3.141  10.317 -19.656  1.00  0.78           C  
ATOM    997  O   TYR A  64      -3.081   9.294 -20.334  1.00  0.78           O  
ATOM    998  CB  TYR A  64      -0.955  11.564 -19.311  1.00  0.78           C  
ATOM    999  CG  TYR A  64       0.019  12.635 -19.898  1.00  0.78           C  
ATOM   1000  CD1 TYR A  64       1.005  13.221 -19.131  1.00  0.78           C  
ATOM   1001  CD2 TYR A  64      -0.098  13.013 -21.224  1.00  0.78           C  
ATOM   1002  CE1 TYR A  64       1.839  14.175 -19.671  1.00  0.78           C  
ATOM   1003  CE2 TYR A  64       0.730  13.958 -21.770  1.00  0.78           C  
ATOM   1004  CZ  TYR A  64       1.690  14.545 -21.003  1.00  0.78           C  
ATOM   1005  OH  TYR A  64       2.503  15.501 -21.559  1.00  0.78           O  
ATOM   1006  H   TYR A  64      -3.188  13.092 -18.867  1.00  0.78           H  
ATOM   1007  HA  TYR A  64      -2.098  11.444 -21.093  1.00  0.78           H  
ATOM   1008 1HB  TYR A  64      -1.111  11.786 -18.249  1.00  0.78           H  
ATOM   1009 2HB  TYR A  64      -0.489  10.588 -19.376  1.00  0.78           H  
ATOM   1010  HD1 TYR A  64       1.132  12.936 -18.118  1.00  0.78           H  
ATOM   1011  HD2 TYR A  64      -0.849  12.560 -21.837  1.00  0.78           H  
ATOM   1012  HE1 TYR A  64       2.607  14.630 -19.049  1.00  0.78           H  
ATOM   1013  HE2 TYR A  64       0.617  14.242 -22.818  1.00  0.78           H  
ATOM   1014  HH  TYR A  64       3.028  15.915 -20.872  1.00  0.78           H  
ATOM   1015  N   THR A  65      -3.913  10.403 -18.587  1.00  0.81           N  
ATOM   1016  CA  THR A  65      -4.624   9.212 -18.122  1.00  0.81           C  
ATOM   1017  C   THR A  65      -6.150   9.357 -18.066  1.00  0.81           C  
ATOM   1018  O   THR A  65      -6.684  10.436 -18.307  1.00  0.81           O  
ATOM   1019  CB  THR A  65      -4.039   8.808 -16.772  1.00  0.81           C  
ATOM   1020  OG1 THR A  65      -4.289   9.836 -15.811  1.00  0.81           O  
ATOM   1021  CG2 THR A  65      -2.547   8.647 -16.899  1.00  0.81           C  
ATOM   1022  H   THR A  65      -3.947  11.277 -18.061  1.00  0.81           H  
ATOM   1023  HA  THR A  65      -4.416   8.399 -18.815  1.00  0.81           H  
ATOM   1024  HB  THR A  65      -4.481   7.867 -16.444  1.00  0.81           H  
ATOM   1025  HG1 THR A  65      -3.940   9.572 -14.950  1.00  0.81           H  
ATOM   1026 1HG2 THR A  65      -2.141   8.374 -15.944  1.00  0.81           H  
ATOM   1027 2HG2 THR A  65      -2.309   7.887 -17.629  1.00  0.81           H  
ATOM   1028 3HG2 THR A  65      -2.113   9.585 -17.208  1.00  0.81           H  
ATOM   1029  N   ASP A  66      -6.845   8.230 -17.822  1.00  0.85           N  
ATOM   1030  CA  ASP A  66      -8.311   8.154 -17.747  1.00  0.85           C  
ATOM   1031  C   ASP A  66      -8.854   7.936 -16.328  1.00  0.85           C  
ATOM   1032  O   ASP A  66      -8.696   6.847 -15.762  1.00  0.85           O  
ATOM   1033  CB  ASP A  66      -8.844   6.996 -18.619  1.00  0.85           C  
ATOM   1034  CG  ASP A  66     -10.393   6.922 -18.682  1.00  0.85           C  
ATOM   1035  OD1 ASP A  66     -11.067   7.677 -17.990  1.00  0.85           O  
ATOM   1036  OD2 ASP A  66     -10.899   6.091 -19.413  1.00  0.85           O  
ATOM   1037  H   ASP A  66      -6.330   7.365 -17.679  1.00  0.85           H  
ATOM   1038  HA  ASP A  66      -8.716   9.093 -18.124  1.00  0.85           H  
ATOM   1039 1HB  ASP A  66      -8.461   7.069 -19.618  1.00  0.85           H  
ATOM   1040 2HB  ASP A  66      -8.472   6.054 -18.210  1.00  0.85           H  
ATOM   1041  N   ASP A  67      -9.466   8.971 -15.737  1.00  0.92           N  
ATOM   1042  CA  ASP A  67     -10.019   8.831 -14.388  1.00  0.92           C  
ATOM   1043  C   ASP A  67     -11.521   8.996 -14.417  1.00  0.92           C  
ATOM   1044  O   ASP A  67     -12.130   9.356 -13.400  1.00  0.92           O  
ATOM   1045  CB  ASP A  67      -9.490   9.881 -13.423  1.00  0.92           C  
ATOM   1046  CG  ASP A  67      -9.894  11.312 -13.685  1.00  0.92           C  
ATOM   1047  OD1 ASP A  67     -10.587  11.622 -14.676  1.00  0.92           O  
ATOM   1048  OD2 ASP A  67      -9.464  12.113 -12.863  1.00  0.92           O  
ATOM   1049  H   ASP A  67      -9.555   9.841 -16.244  1.00  0.92           H  
ATOM   1050  HA  ASP A  67      -9.792   7.838 -14.007  1.00  0.92           H  
ATOM   1051 1HB  ASP A  67      -9.815   9.615 -12.416  1.00  0.92           H  
ATOM   1052 2HB  ASP A  67      -8.426   9.856 -13.414  1.00  0.92           H  
ATOM   1053  N   ARG A  68     -12.102   8.890 -15.618  1.00  1.02           N  
ATOM   1054  CA  ARG A  68     -13.537   9.054 -15.867  1.00  1.02           C  
ATOM   1055  C   ARG A  68     -14.214  10.210 -15.107  1.00  1.02           C  
ATOM   1056  O   ARG A  68     -15.434  10.180 -14.926  1.00  1.02           O  
ATOM   1057  CB  ARG A  68     -14.273   7.764 -15.543  1.00  1.02           C  
ATOM   1058  CG  ARG A  68     -13.810   6.549 -16.349  1.00  1.02           C  
ATOM   1059  CD  ARG A  68     -14.130   6.695 -17.805  1.00  1.02           C  
ATOM   1060  NE  ARG A  68     -13.607   5.589 -18.596  1.00  1.02           N  
ATOM   1061  CZ  ARG A  68     -14.238   4.425 -18.838  1.00  1.02           C  
ATOM   1062  NH1 ARG A  68     -15.444   4.201 -18.348  1.00  1.02           N  
ATOM   1063  NH2 ARG A  68     -13.641   3.504 -19.571  1.00  1.02           N  
ATOM   1064  H   ARG A  68     -11.530   8.587 -16.420  1.00  1.02           H  
ATOM   1065  HA  ARG A  68     -13.656   9.239 -16.935  1.00  1.02           H  
ATOM   1066 1HB  ARG A  68     -14.148   7.531 -14.487  1.00  1.02           H  
ATOM   1067 2HB  ARG A  68     -15.338   7.898 -15.727  1.00  1.02           H  
ATOM   1068 1HG  ARG A  68     -12.724   6.444 -16.259  1.00  1.02           H  
ATOM   1069 2HG  ARG A  68     -14.296   5.650 -15.976  1.00  1.02           H  
ATOM   1070 1HD  ARG A  68     -15.207   6.739 -17.946  1.00  1.02           H  
ATOM   1071 2HD  ARG A  68     -13.675   7.614 -18.177  1.00  1.02           H  
ATOM   1072  HE  ARG A  68     -12.657   5.720 -18.998  1.00  1.02           H  
ATOM   1073 1HH1 ARG A  68     -15.899   4.907 -17.787  1.00  1.02           H  
ATOM   1074 2HH1 ARG A  68     -15.910   3.325 -18.534  1.00  1.02           H  
ATOM   1075 1HH2 ARG A  68     -12.711   3.685 -19.944  1.00  1.02           H  
ATOM   1076 2HH2 ARG A  68     -14.100   2.630 -19.759  1.00  1.02           H  
ATOM   1077  N   SER A  69     -13.457  11.235 -14.692  1.00  1.12           N  
ATOM   1078  CA  SER A  69     -14.038  12.328 -13.941  1.00  1.12           C  
ATOM   1079  C   SER A  69     -13.561  13.739 -14.316  1.00  1.12           C  
ATOM   1080  O   SER A  69     -14.292  14.697 -14.064  1.00  1.12           O  
ATOM   1081  CB  SER A  69     -13.883  12.012 -12.461  1.00  1.12           C  
ATOM   1082  OG  SER A  69     -12.549  11.841 -12.111  1.00  1.12           O  
ATOM   1083  H   SER A  69     -12.445  11.226 -14.844  1.00  1.12           H  
ATOM   1084  HA  SER A  69     -15.109  12.315 -14.137  1.00  1.12           H  
ATOM   1085 1HB  SER A  69     -14.311  12.821 -11.876  1.00  1.12           H  
ATOM   1086 2HB  SER A  69     -14.437  11.106 -12.228  1.00  1.12           H  
ATOM   1087  HG  SER A  69     -12.263  10.987 -12.569  1.00  1.12           H  
ATOM   1088  N   VAL A  70     -12.413  13.897 -14.988  1.00  1.19           N  
ATOM   1089  CA  VAL A  70     -12.068  15.253 -15.440  1.00  1.19           C  
ATOM   1090  C   VAL A  70     -12.957  15.587 -16.653  1.00  1.19           C  
ATOM   1091  O   VAL A  70     -12.857  14.903 -17.673  1.00  1.19           O  
ATOM   1092  CB  VAL A  70     -10.589  15.385 -15.846  1.00  1.19           C  
ATOM   1093  CG1 VAL A  70     -10.307  16.779 -16.422  1.00  1.19           C  
ATOM   1094  CG2 VAL A  70      -9.734  15.200 -14.653  1.00  1.19           C  
ATOM   1095  H   VAL A  70     -11.772  13.105 -15.115  1.00  1.19           H  
ATOM   1096  HA  VAL A  70     -12.217  15.928 -14.610  1.00  1.19           H  
ATOM   1097  HB  VAL A  70     -10.347  14.638 -16.599  1.00  1.19           H  
ATOM   1098 1HG1 VAL A  70      -9.264  16.852 -16.694  1.00  1.19           H  
ATOM   1099 2HG1 VAL A  70     -10.913  16.949 -17.295  1.00  1.19           H  
ATOM   1100 3HG1 VAL A  70     -10.531  17.535 -15.670  1.00  1.19           H  
ATOM   1101 1HG2 VAL A  70      -8.697  15.306 -14.953  1.00  1.19           H  
ATOM   1102 2HG2 VAL A  70      -9.974  15.949 -13.907  1.00  1.19           H  
ATOM   1103 3HG2 VAL A  70      -9.906  14.210 -14.237  1.00  1.19           H  
ATOM   1104  N   PRO A  71     -13.769  16.669 -16.619  1.00  1.21           N  
ATOM   1105  CA  PRO A  71     -14.751  17.061 -17.635  1.00  1.21           C  
ATOM   1106  C   PRO A  71     -14.263  17.075 -19.078  1.00  1.21           C  
ATOM   1107  O   PRO A  71     -15.051  16.869 -20.002  1.00  1.21           O  
ATOM   1108  CB  PRO A  71     -15.092  18.489 -17.203  1.00  1.21           C  
ATOM   1109  CG  PRO A  71     -14.915  18.490 -15.717  1.00  1.21           C  
ATOM   1110  CD  PRO A  71     -13.727  17.610 -15.461  1.00  1.21           C  
ATOM   1111  HA  PRO A  71     -15.631  16.411 -17.539  1.00  1.21           H  
ATOM   1112 1HB  PRO A  71     -14.429  19.203 -17.716  1.00  1.21           H  
ATOM   1113 2HB  PRO A  71     -16.119  18.733 -17.509  1.00  1.21           H  
ATOM   1114 1HG  PRO A  71     -14.765  19.518 -15.354  1.00  1.21           H  
ATOM   1115 2HG  PRO A  71     -15.826  18.113 -15.229  1.00  1.21           H  
ATOM   1116 1HD  PRO A  71     -12.800  18.192 -15.443  1.00  1.21           H  
ATOM   1117 2HD  PRO A  71     -13.935  17.106 -14.510  1.00  1.21           H  
ATOM   1118  N   ASN A  72     -12.988  17.345 -19.276  1.00  1.16           N  
ATOM   1119  CA  ASN A  72     -12.419  17.420 -20.608  1.00  1.16           C  
ATOM   1120  C   ASN A  72     -11.130  16.629 -20.737  1.00  1.16           C  
ATOM   1121  O   ASN A  72     -10.297  16.923 -21.597  1.00  1.16           O  
ATOM   1122  CB  ASN A  72     -12.234  18.871 -20.993  1.00  1.16           C  
ATOM   1123  CG  ASN A  72     -11.276  19.647 -20.090  1.00  1.16           C  
ATOM   1124  OD1 ASN A  72     -10.569  19.110 -19.219  1.00  1.16           O  
ATOM   1125  ND2 ASN A  72     -11.269  20.944 -20.297  1.00  1.16           N  
ATOM   1126  H   ASN A  72     -12.386  17.504 -18.486  1.00  1.16           H  
ATOM   1127  HA  ASN A  72     -13.127  16.974 -21.308  1.00  1.16           H  
ATOM   1128 1HB  ASN A  72     -11.862  18.922 -22.017  1.00  1.16           H  
ATOM   1129 2HB  ASN A  72     -13.204  19.369 -20.978  1.00  1.16           H  
ATOM   1130 1HD2 ASN A  72     -10.690  21.551 -19.754  1.00  1.16           H  
ATOM   1131 2HD2 ASN A  72     -11.856  21.336 -21.005  1.00  1.16           H  
ATOM   1132  N   GLY A  73     -10.934  15.651 -19.867  1.00  1.07           N  
ATOM   1133  CA  GLY A  73      -9.684  14.920 -19.922  1.00  1.07           C  
ATOM   1134  C   GLY A  73      -9.531  14.021 -21.151  1.00  1.07           C  
ATOM   1135  O   GLY A  73     -10.493  13.410 -21.626  1.00  1.07           O  
ATOM   1136  H   GLY A  73     -11.642  15.410 -19.171  1.00  1.07           H  
ATOM   1137 1HA  GLY A  73      -8.884  15.647 -19.925  1.00  1.07           H  
ATOM   1138 2HA  GLY A  73      -9.569  14.325 -19.016  1.00  1.07           H  
ATOM   1139  N   THR A  74      -8.288  13.913 -21.618  1.00  0.96           N  
ATOM   1140  CA  THR A  74      -7.901  13.046 -22.724  1.00  0.96           C  
ATOM   1141  C   THR A  74      -6.864  12.028 -22.271  1.00  0.96           C  
ATOM   1142  O   THR A  74      -5.799  12.382 -21.794  1.00  0.96           O  
ATOM   1143  CB  THR A  74      -7.306  13.855 -23.892  1.00  0.96           C  
ATOM   1144  OG1 THR A  74      -8.280  14.785 -24.397  1.00  0.96           O  
ATOM   1145  CG2 THR A  74      -6.854  12.920 -25.006  1.00  0.96           C  
ATOM   1146  H   THR A  74      -7.577  14.489 -21.175  1.00  0.96           H  
ATOM   1147  HA  THR A  74      -8.781  12.509 -23.075  1.00  0.96           H  
ATOM   1148  HB  THR A  74      -6.441  14.416 -23.529  1.00  0.96           H  
ATOM   1149  HG1 THR A  74      -8.484  15.446 -23.723  1.00  0.96           H  
ATOM   1150 1HG2 THR A  74      -6.423  13.503 -25.817  1.00  0.96           H  
ATOM   1151 2HG2 THR A  74      -6.108  12.229 -24.624  1.00  0.96           H  
ATOM   1152 3HG2 THR A  74      -7.709  12.358 -25.376  1.00  0.96           H  
ATOM   1153  N   ALA A  75      -7.143  10.752 -22.446  1.00  0.86           N  
ATOM   1154  CA  ALA A  75      -6.197   9.741 -21.980  1.00  0.86           C  
ATOM   1155  C   ALA A  75      -5.100   9.434 -22.983  1.00  0.86           C  
ATOM   1156  O   ALA A  75      -5.095   8.353 -23.564  1.00  0.86           O  
ATOM   1157  CB  ALA A  75      -6.933   8.467 -21.665  1.00  0.86           C  
ATOM   1158  H   ALA A  75      -8.021  10.484 -22.865  1.00  0.86           H  
ATOM   1159  HA  ALA A  75      -5.731  10.119 -21.070  1.00  0.86           H  
ATOM   1160 1HB  ALA A  75      -6.234   7.732 -21.268  1.00  0.86           H  
ATOM   1161 2HB  ALA A  75      -7.688   8.693 -20.924  1.00  0.86           H  
ATOM   1162 3HB  ALA A  75      -7.403   8.078 -22.562  1.00  0.86           H  
ATOM   1163  N   LEU A  76      -4.145  10.328 -23.187  1.00  0.78           N  
ATOM   1164  CA  LEU A  76      -3.156  10.060 -24.237  1.00  0.78           C  
ATOM   1165  C   LEU A  76      -2.316   8.791 -23.988  1.00  0.78           C  
ATOM   1166  O   LEU A  76      -1.911   8.120 -24.939  1.00  0.78           O  
ATOM   1167  CB  LEU A  76      -2.233  11.260 -24.413  1.00  0.78           C  
ATOM   1168  CG  LEU A  76      -2.902  12.516 -24.999  1.00  0.78           C  
ATOM   1169  CD1 LEU A  76      -1.920  13.680 -24.963  1.00  0.78           C  
ATOM   1170  CD2 LEU A  76      -3.361  12.224 -26.411  1.00  0.78           C  
ATOM   1171  H   LEU A  76      -4.140  11.214 -22.663  1.00  0.78           H  
ATOM   1172  HA  LEU A  76      -3.697   9.919 -25.170  1.00  0.78           H  
ATOM   1173 1HB  LEU A  76      -1.820  11.513 -23.463  1.00  0.78           H  
ATOM   1174 2HB  LEU A  76      -1.413  10.977 -25.074  1.00  0.78           H  
ATOM   1175  HG  LEU A  76      -3.764  12.786 -24.392  1.00  0.78           H  
ATOM   1176 1HD1 LEU A  76      -2.399  14.570 -25.367  1.00  0.78           H  
ATOM   1177 2HD1 LEU A  76      -1.621  13.867 -23.933  1.00  0.78           H  
ATOM   1178 3HD1 LEU A  76      -1.039  13.436 -25.560  1.00  0.78           H  
ATOM   1179 1HD2 LEU A  76      -3.844  13.108 -26.824  1.00  0.78           H  
ATOM   1180 2HD2 LEU A  76      -2.500  11.956 -27.025  1.00  0.78           H  
ATOM   1181 3HD2 LEU A  76      -4.069  11.396 -26.395  1.00  0.78           H  
ATOM   1182  N   ALA A  77      -2.035   8.469 -22.719  1.00  0.73           N  
ATOM   1183  CA  ALA A  77      -1.257   7.285 -22.355  1.00  0.73           C  
ATOM   1184  C   ALA A  77      -2.131   6.036 -22.300  1.00  0.73           C  
ATOM   1185  O   ALA A  77      -1.614   4.939 -22.082  1.00  0.73           O  
ATOM   1186  CB  ALA A  77      -0.586   7.462 -20.994  1.00  0.73           C  
ATOM   1187  H   ALA A  77      -2.397   9.038 -21.967  1.00  0.73           H  
ATOM   1188  HA  ALA A  77      -0.494   7.140 -23.118  1.00  0.73           H  
ATOM   1189 1HB  ALA A  77       0.008   6.576 -20.763  1.00  0.73           H  
ATOM   1190 2HB  ALA A  77       0.056   8.328 -21.017  1.00  0.73           H  
ATOM   1191 3HB  ALA A  77      -1.336   7.591 -20.225  1.00  0.73           H  
ATOM   1192  N   LYS A  78      -3.454   6.210 -22.438  1.00  0.70           N  
ATOM   1193  CA  LYS A  78      -4.431   5.128 -22.339  1.00  0.70           C  
ATOM   1194  C   LYS A  78      -4.321   4.311 -21.048  1.00  0.70           C  
ATOM   1195  O   LYS A  78      -4.402   3.081 -21.092  1.00  0.70           O  
ATOM   1196  CB  LYS A  78      -4.312   4.201 -23.549  1.00  0.70           C  
ATOM   1197  CG  LYS A  78      -4.422   4.918 -24.888  1.00  0.70           C  
ATOM   1198  CD  LYS A  78      -5.813   5.495 -25.109  1.00  0.70           C  
ATOM   1199  CE  LYS A  78      -5.898   6.196 -26.456  1.00  0.70           C  
ATOM   1200  NZ  LYS A  78      -7.227   6.829 -26.678  1.00  0.70           N  
ATOM   1201  H   LYS A  78      -3.818   7.130 -22.671  1.00  0.70           H  
ATOM   1202  HA  LYS A  78      -5.423   5.580 -22.357  1.00  0.70           H  
ATOM   1203 1HB  LYS A  78      -3.358   3.686 -23.528  1.00  0.70           H  
ATOM   1204 2HB  LYS A  78      -5.095   3.446 -23.505  1.00  0.70           H  
ATOM   1205 1HG  LYS A  78      -3.701   5.741 -24.920  1.00  0.70           H  
ATOM   1206 2HG  LYS A  78      -4.189   4.226 -25.694  1.00  0.70           H  
ATOM   1207 1HD  LYS A  78      -6.550   4.694 -25.079  1.00  0.70           H  
ATOM   1208 2HD  LYS A  78      -6.046   6.204 -24.320  1.00  0.70           H  
ATOM   1209 1HE  LYS A  78      -5.127   6.969 -26.498  1.00  0.70           H  
ATOM   1210 2HE  LYS A  78      -5.716   5.470 -27.246  1.00  0.70           H  
ATOM   1211 1HZ  LYS A  78      -7.233   7.281 -27.579  1.00  0.70           H  
ATOM   1212 2HZ  LYS A  78      -7.943   6.121 -26.649  1.00  0.70           H  
ATOM   1213 3HZ  LYS A  78      -7.406   7.517 -25.960  1.00  0.70           H  
ATOM   1214  N   CYS A  79      -4.142   4.978 -19.901  1.00  0.68           N  
ATOM   1215  CA  CYS A  79      -4.031   4.258 -18.634  1.00  0.68           C  
ATOM   1216  C   CYS A  79      -5.203   4.507 -17.693  1.00  0.68           C  
ATOM   1217  O   CYS A  79      -5.750   5.609 -17.614  1.00  0.68           O  
ATOM   1218  CB  CYS A  79      -2.750   4.650 -17.908  1.00  0.68           C  
ATOM   1219  SG  CYS A  79      -1.250   4.241 -18.797  1.00  0.68           S  
ATOM   1220  H   CYS A  79      -4.070   5.982 -19.917  1.00  0.68           H  
ATOM   1221  HA  CYS A  79      -3.986   3.194 -18.850  1.00  0.68           H  
ATOM   1222 1HB  CYS A  79      -2.753   5.714 -17.723  1.00  0.68           H  
ATOM   1223 2HB  CYS A  79      -2.720   4.151 -16.937  1.00  0.68           H  
ATOM   1224  N   ASP A  80      -5.538   3.470 -16.938  1.00  0.67           N  
ATOM   1225  CA  ASP A  80      -6.561   3.490 -15.898  1.00  0.67           C  
ATOM   1226  C   ASP A  80      -6.022   4.054 -14.587  1.00  0.67           C  
ATOM   1227  O   ASP A  80      -5.122   3.475 -13.970  1.00  0.67           O  
ATOM   1228  CB  ASP A  80      -7.142   2.082 -15.727  1.00  0.67           C  
ATOM   1229  CG  ASP A  80      -8.250   1.951 -14.682  1.00  0.67           C  
ATOM   1230  OD1 ASP A  80      -9.237   1.308 -14.973  1.00  0.67           O  
ATOM   1231  OD2 ASP A  80      -8.065   2.431 -13.566  1.00  0.67           O  
ATOM   1232  H   ASP A  80      -5.045   2.606 -17.098  1.00  0.67           H  
ATOM   1233  HA  ASP A  80      -7.370   4.146 -16.230  1.00  0.67           H  
ATOM   1234 1HB  ASP A  80      -7.544   1.747 -16.684  1.00  0.67           H  
ATOM   1235 2HB  ASP A  80      -6.342   1.396 -15.462  1.00  0.67           H  
ATOM   1236  N   CYS A  81      -6.569   5.187 -14.164  1.00  0.66           N  
ATOM   1237  CA  CYS A  81      -6.084   5.849 -12.966  1.00  0.66           C  
ATOM   1238  C   CYS A  81      -6.281   5.100 -11.667  1.00  0.66           C  
ATOM   1239  O   CYS A  81      -5.627   5.425 -10.681  1.00  0.66           O  
ATOM   1240  CB  CYS A  81      -6.728   7.188 -12.816  1.00  0.66           C  
ATOM   1241  SG  CYS A  81      -6.239   8.288 -14.075  1.00  0.66           S  
ATOM   1242  H   CYS A  81      -7.320   5.622 -14.708  1.00  0.66           H  
ATOM   1243  HA  CYS A  81      -5.023   6.007 -13.095  1.00  0.66           H  
ATOM   1244 1HB  CYS A  81      -7.809   7.081 -12.848  1.00  0.66           H  
ATOM   1245 2HB  CYS A  81      -6.465   7.613 -11.861  1.00  0.66           H  
ATOM   1246  HG  CYS A  81      -6.856   7.614 -15.065  1.00  0.66           H  
ATOM   1247  N   GLU A  82      -7.194   4.133 -11.616  1.00  0.65           N  
ATOM   1248  CA  GLU A  82      -7.333   3.414 -10.365  1.00  0.65           C  
ATOM   1249  C   GLU A  82      -6.202   2.406 -10.333  1.00  0.65           C  
ATOM   1250  O   GLU A  82      -5.554   2.203  -9.308  1.00  0.65           O  
ATOM   1251  CB  GLU A  82      -8.694   2.726 -10.254  1.00  0.65           C  
ATOM   1252  CG  GLU A  82      -9.896   3.680 -10.181  1.00  0.65           C  
ATOM   1253  CD  GLU A  82      -9.906   4.570  -8.955  1.00  0.65           C  
ATOM   1254  OE1 GLU A  82      -9.774   4.061  -7.866  1.00  0.65           O  
ATOM   1255  OE2 GLU A  82     -10.061   5.759  -9.115  1.00  0.65           O  
ATOM   1256  H   GLU A  82      -7.709   3.829 -12.446  1.00  0.65           H  
ATOM   1257  HA  GLU A  82      -7.214   4.104  -9.531  1.00  0.65           H  
ATOM   1258 1HB  GLU A  82      -8.839   2.072 -11.116  1.00  0.65           H  
ATOM   1259 2HB  GLU A  82      -8.709   2.098  -9.364  1.00  0.65           H  
ATOM   1260 1HG  GLU A  82      -9.884   4.311 -11.071  1.00  0.65           H  
ATOM   1261 2HG  GLU A  82     -10.811   3.090 -10.203  1.00  0.65           H  
ATOM   1262  N   ALA A  83      -5.906   1.823 -11.501  1.00  0.65           N  
ATOM   1263  CA  ALA A  83      -4.821   0.842 -11.595  1.00  0.65           C  
ATOM   1264  C   ALA A  83      -3.489   1.485 -11.207  1.00  0.65           C  
ATOM   1265  O   ALA A  83      -2.668   0.871 -10.523  1.00  0.65           O  
ATOM   1266  CB  ALA A  83      -4.743   0.260 -12.985  1.00  0.65           C  
ATOM   1267  H   ALA A  83      -6.487   2.054 -12.321  1.00  0.65           H  
ATOM   1268  HA  ALA A  83      -5.030   0.039 -10.891  1.00  0.65           H  
ATOM   1269 1HB  ALA A  83      -3.948  -0.483 -13.027  1.00  0.65           H  
ATOM   1270 2HB  ALA A  83      -5.695  -0.208 -13.235  1.00  0.65           H  
ATOM   1271 3HB  ALA A  83      -4.536   1.052 -13.695  1.00  0.65           H  
ATOM   1272  N   LEU A  84      -3.310   2.756 -11.565  1.00  0.65           N  
ATOM   1273  CA  LEU A  84      -2.097   3.505 -11.225  1.00  0.65           C  
ATOM   1274  C   LEU A  84      -1.883   3.677  -9.727  1.00  0.65           C  
ATOM   1275  O   LEU A  84      -0.769   3.987  -9.302  1.00  0.65           O  
ATOM   1276  CB  LEU A  84      -2.085   4.895 -11.862  1.00  0.65           C  
ATOM   1277  CG  LEU A  84      -1.891   4.947 -13.368  1.00  0.65           C  
ATOM   1278  CD1 LEU A  84      -2.062   6.367 -13.885  1.00  0.65           C  
ATOM   1279  CD2 LEU A  84      -0.506   4.488 -13.661  1.00  0.65           C  
ATOM   1280  H   LEU A  84      -4.027   3.196 -12.147  1.00  0.65           H  
ATOM   1281  HA  LEU A  84      -1.249   2.950 -11.622  1.00  0.65           H  
ATOM   1282 1HB  LEU A  84      -3.032   5.383 -11.630  1.00  0.65           H  
ATOM   1283 2HB  LEU A  84      -1.288   5.477 -11.405  1.00  0.65           H  
ATOM   1284  HG  LEU A  84      -2.621   4.299 -13.862  1.00  0.65           H  
ATOM   1285 1HD1 LEU A  84      -1.895   6.355 -14.957  1.00  0.65           H  
ATOM   1286 2HD1 LEU A  84      -3.052   6.735 -13.681  1.00  0.65           H  
ATOM   1287 3HD1 LEU A  84      -1.332   7.023 -13.404  1.00  0.65           H  
ATOM   1288 1HD2 LEU A  84      -0.339   4.520 -14.704  1.00  0.65           H  
ATOM   1289 2HD2 LEU A  84       0.197   5.152 -13.164  1.00  0.65           H  
ATOM   1290 3HD2 LEU A  84      -0.372   3.477 -13.296  1.00  0.65           H  
ATOM   1291  N   LEU A  85      -2.950   3.537  -8.936  1.00  0.65           N  
ATOM   1292  CA  LEU A  85      -2.872   3.706  -7.498  1.00  0.65           C  
ATOM   1293  C   LEU A  85      -2.537   2.398  -6.772  1.00  0.65           C  
ATOM   1294  O   LEU A  85      -2.430   2.360  -5.542  1.00  0.65           O  
ATOM   1295  CB  LEU A  85      -4.184   4.289  -6.986  1.00  0.65           C  
ATOM   1296  CG  LEU A  85      -4.489   5.675  -7.479  1.00  0.65           C  
ATOM   1297  CD1 LEU A  85      -5.865   6.069  -6.977  1.00  0.65           C  
ATOM   1298  CD2 LEU A  85      -3.393   6.626  -6.983  1.00  0.65           C  
ATOM   1299  H   LEU A  85      -3.847   3.256  -9.323  1.00  0.65           H  
ATOM   1300  HA  LEU A  85      -2.102   4.432  -7.297  1.00  0.65           H  
ATOM   1301 1HB  LEU A  85      -4.999   3.637  -7.292  1.00  0.65           H  
ATOM   1302 2HB  LEU A  85      -4.152   4.317  -5.910  1.00  0.65           H  
ATOM   1303  HG  LEU A  85      -4.500   5.687  -8.559  1.00  0.65           H  
ATOM   1304 1HD1 LEU A  85      -6.123   7.060  -7.311  1.00  0.65           H  
ATOM   1305 2HD1 LEU A  85      -6.605   5.359  -7.358  1.00  0.65           H  
ATOM   1306 3HD1 LEU A  85      -5.866   6.049  -5.889  1.00  0.65           H  
ATOM   1307 1HD2 LEU A  85      -3.576   7.636  -7.322  1.00  0.65           H  
ATOM   1308 2HD2 LEU A  85      -3.388   6.614  -5.903  1.00  0.65           H  
ATOM   1309 3HD2 LEU A  85      -2.424   6.298  -7.355  1.00  0.65           H  
ATOM   1310  N   SER A  86      -2.403   1.317  -7.537  1.00  0.65           N  
ATOM   1311  CA  SER A  86      -2.099   0.001  -7.002  1.00  0.65           C  
ATOM   1312  C   SER A  86      -0.766  -0.051  -6.295  1.00  0.65           C  
ATOM   1313  O   SER A  86       0.194   0.590  -6.704  1.00  0.65           O  
ATOM   1314  CB  SER A  86      -2.083  -1.043  -8.089  1.00  0.65           C  
ATOM   1315  OG  SER A  86      -1.646  -2.290  -7.571  1.00  0.65           O  
ATOM   1316  H   SER A  86      -2.502   1.397  -8.550  1.00  0.65           H  
ATOM   1317  HA  SER A  86      -2.878  -0.257  -6.283  1.00  0.65           H  
ATOM   1318 1HB  SER A  86      -3.079  -1.141  -8.517  1.00  0.65           H  
ATOM   1319 2HB  SER A  86      -1.411  -0.723  -8.889  1.00  0.65           H  
ATOM   1320  HG  SER A  86      -1.781  -2.921  -8.288  1.00  0.65           H  
ATOM   1321  N   GLY A  87      -0.687  -0.879  -5.254  1.00  0.66           N  
ATOM   1322  CA  GLY A  87       0.566  -1.096  -4.530  1.00  0.66           C  
ATOM   1323  C   GLY A  87       1.679  -1.609  -5.454  1.00  0.66           C  
ATOM   1324  O   GLY A  87       2.855  -1.519  -5.109  1.00  0.66           O  
ATOM   1325  H   GLY A  87      -1.519  -1.374  -4.966  1.00  0.66           H  
ATOM   1326 1HA  GLY A  87       0.879  -0.166  -4.064  1.00  0.66           H  
ATOM   1327 2HA  GLY A  87       0.401  -1.810  -3.726  1.00  0.66           H  
ATOM   1328  N   ASP A  88       1.297  -2.198  -6.598  1.00  0.66           N  
ATOM   1329  CA  ASP A  88       2.243  -2.683  -7.588  1.00  0.66           C  
ATOM   1330  C   ASP A  88       2.507  -1.595  -8.657  1.00  0.66           C  
ATOM   1331  O   ASP A  88       1.717  -1.464  -9.606  1.00  0.66           O  
ATOM   1332  CB  ASP A  88       1.716  -3.957  -8.250  1.00  0.66           C  
ATOM   1333  CG  ASP A  88       2.676  -4.575  -9.293  1.00  0.66           C  
ATOM   1334  OD1 ASP A  88       3.563  -3.883  -9.791  1.00  0.66           O  
ATOM   1335  OD2 ASP A  88       2.513  -5.733  -9.585  1.00  0.66           O  
ATOM   1336  H   ASP A  88       0.299  -2.256  -6.809  1.00  0.66           H  
ATOM   1337  HA  ASP A  88       3.150  -2.949  -7.063  1.00  0.66           H  
ATOM   1338 1HB  ASP A  88       1.514  -4.705  -7.480  1.00  0.66           H  
ATOM   1339 2HB  ASP A  88       0.769  -3.736  -8.740  1.00  0.66           H  
ATOM   1340  N   PRO A  89       3.686  -0.930  -8.655  1.00  0.67           N  
ATOM   1341  CA  PRO A  89       4.040   0.199  -9.491  1.00  0.67           C  
ATOM   1342  C   PRO A  89       4.204  -0.174 -10.951  1.00  0.67           C  
ATOM   1343  O   PRO A  89       4.419   0.716 -11.775  1.00  0.67           O  
ATOM   1344  CB  PRO A  89       5.361   0.679  -8.911  1.00  0.67           C  
ATOM   1345  CG  PRO A  89       5.973  -0.538  -8.296  1.00  0.67           C  
ATOM   1346  CD  PRO A  89       4.802  -1.371  -7.788  1.00  0.67           C  
ATOM   1347  HA  PRO A  89       3.267   0.973  -9.378  1.00  0.67           H  
ATOM   1348 1HB  PRO A  89       5.973   1.109  -9.709  1.00  0.67           H  
ATOM   1349 2HB  PRO A  89       5.189   1.475  -8.186  1.00  0.67           H  
ATOM   1350 1HG  PRO A  89       6.581  -1.075  -9.039  1.00  0.67           H  
ATOM   1351 2HG  PRO A  89       6.646  -0.229  -7.488  1.00  0.67           H  
ATOM   1352 1HD  PRO A  89       5.040  -2.435  -7.959  1.00  0.67           H  
ATOM   1353 2HD  PRO A  89       4.602  -1.138  -6.741  1.00  0.67           H  
ATOM   1354  N   SER A  90       4.089  -1.467 -11.290  1.00  0.67           N  
ATOM   1355  CA  SER A  90       4.220  -1.886 -12.673  1.00  0.67           C  
ATOM   1356  C   SER A  90       3.279  -1.093 -13.571  1.00  0.67           C  
ATOM   1357  O   SER A  90       3.618  -0.795 -14.717  1.00  0.67           O  
ATOM   1358  CB  SER A  90       3.908  -3.364 -12.822  1.00  0.67           C  
ATOM   1359  OG  SER A  90       4.850  -4.152 -12.153  1.00  0.67           O  
ATOM   1360  H   SER A  90       3.896  -2.199 -10.593  1.00  0.67           H  
ATOM   1361  HA  SER A  90       5.240  -1.708 -12.994  1.00  0.67           H  
ATOM   1362 1HB  SER A  90       2.913  -3.571 -12.422  1.00  0.67           H  
ATOM   1363 2HB  SER A  90       3.899  -3.622 -13.877  1.00  0.67           H  
ATOM   1364  HG  SER A  90       4.532  -4.175 -11.218  1.00  0.67           H  
ATOM   1365  N   LYS A  91       2.089  -0.722 -13.079  1.00  0.67           N  
ATOM   1366  CA  LYS A  91       1.222   0.028 -13.984  1.00  0.67           C  
ATOM   1367  C   LYS A  91       1.843   1.403 -14.225  1.00  0.67           C  
ATOM   1368  O   LYS A  91       1.893   1.880 -15.359  1.00  0.67           O  
ATOM   1369  CB  LYS A  91      -0.191   0.197 -13.443  1.00  0.67           C  
ATOM   1370  CG  LYS A  91      -1.153   0.837 -14.438  1.00  0.67           C  
ATOM   1371  CD  LYS A  91      -1.413  -0.123 -15.584  1.00  0.67           C  
ATOM   1372  CE  LYS A  91      -2.449   0.385 -16.563  1.00  0.67           C  
ATOM   1373  NZ  LYS A  91      -2.661  -0.607 -17.671  1.00  0.67           N  
ATOM   1374  H   LYS A  91       1.833  -0.953 -12.111  1.00  0.67           H  
ATOM   1375  HA  LYS A  91       1.171  -0.492 -14.942  1.00  0.67           H  
ATOM   1376 1HB  LYS A  91      -0.593  -0.772 -13.151  1.00  0.67           H  
ATOM   1377 2HB  LYS A  91      -0.169   0.821 -12.548  1.00  0.67           H  
ATOM   1378 1HG  LYS A  91      -2.081   1.105 -13.951  1.00  0.67           H  
ATOM   1379 2HG  LYS A  91      -0.706   1.737 -14.848  1.00  0.67           H  
ATOM   1380 1HD  LYS A  91      -0.479  -0.287 -16.125  1.00  0.67           H  
ATOM   1381 2HD  LYS A  91      -1.750  -1.079 -15.181  1.00  0.67           H  
ATOM   1382 1HE  LYS A  91      -3.392   0.552 -16.044  1.00  0.67           H  
ATOM   1383 2HE  LYS A  91      -2.111   1.331 -16.992  1.00  0.67           H  
ATOM   1384 1HZ  LYS A  91      -3.349  -0.256 -18.322  1.00  0.67           H  
ATOM   1385 2HZ  LYS A  91      -1.785  -0.754 -18.156  1.00  0.67           H  
ATOM   1386 3HZ  LYS A  91      -2.982  -1.486 -17.283  1.00  0.67           H  
ATOM   1387  N   GLY A  92       2.357   2.019 -13.155  1.00  0.67           N  
ATOM   1388  CA  GLY A  92       2.982   3.332 -13.243  1.00  0.67           C  
ATOM   1389  C   GLY A  92       4.182   3.287 -14.169  1.00  0.67           C  
ATOM   1390  O   GLY A  92       4.424   4.229 -14.926  1.00  0.67           O  
ATOM   1391  H   GLY A  92       2.322   1.554 -12.259  1.00  0.67           H  
ATOM   1392 1HA  GLY A  92       2.267   4.060 -13.611  1.00  0.67           H  
ATOM   1393 2HA  GLY A  92       3.296   3.650 -12.249  1.00  0.67           H  
ATOM   1394  N   PHE A  93       4.919   2.175 -14.132  1.00  0.67           N  
ATOM   1395  CA  PHE A  93       6.092   2.017 -14.973  1.00  0.67           C  
ATOM   1396  C   PHE A  93       5.677   1.960 -16.430  1.00  0.67           C  
ATOM   1397  O   PHE A  93       6.273   2.622 -17.277  1.00  0.67           O  
ATOM   1398  CB  PHE A  93       6.818   0.714 -14.654  1.00  0.67           C  
ATOM   1399  CG  PHE A  93       7.481   0.652 -13.285  1.00  0.67           C  
ATOM   1400  CD1 PHE A  93       7.748   1.785 -12.593  1.00  0.67           C  
ATOM   1401  CD2 PHE A  93       7.818  -0.556 -12.709  1.00  0.67           C  
ATOM   1402  CE1 PHE A  93       8.330   1.750 -11.343  1.00  0.67           C  
ATOM   1403  CE2 PHE A  93       8.412  -0.615 -11.466  1.00  0.67           C  
ATOM   1404  CZ  PHE A  93       8.669   0.543 -10.776  1.00  0.67           C  
ATOM   1405  H   PHE A  93       4.666   1.448 -13.468  1.00  0.67           H  
ATOM   1406  HA  PHE A  93       6.759   2.866 -14.823  1.00  0.67           H  
ATOM   1407 1HB  PHE A  93       6.113  -0.108 -14.722  1.00  0.67           H  
ATOM   1408 2HB  PHE A  93       7.583   0.538 -15.408  1.00  0.67           H  
ATOM   1409  HD1 PHE A  93       7.496   2.709 -13.050  1.00  0.67           H  
ATOM   1410  HD2 PHE A  93       7.612  -1.477 -13.253  1.00  0.67           H  
ATOM   1411  HE1 PHE A  93       8.528   2.680 -10.811  1.00  0.67           H  
ATOM   1412  HE2 PHE A  93       8.671  -1.582 -11.040  1.00  0.67           H  
ATOM   1413  HZ  PHE A  93       9.136   0.511  -9.794  1.00  0.67           H  
ATOM   1414  N   ASN A  94       4.611   1.220 -16.728  1.00  0.67           N  
ATOM   1415  CA  ASN A  94       4.162   1.111 -18.108  1.00  0.67           C  
ATOM   1416  C   ASN A  94       3.652   2.443 -18.637  1.00  0.67           C  
ATOM   1417  O   ASN A  94       3.928   2.821 -19.781  1.00  0.67           O  
ATOM   1418  CB  ASN A  94       3.093   0.043 -18.222  1.00  0.67           C  
ATOM   1419  CG  ASN A  94       3.678  -1.349 -18.104  1.00  0.67           C  
ATOM   1420  OD1 ASN A  94       4.882  -1.560 -18.325  1.00  0.67           O  
ATOM   1421  ND2 ASN A  94       2.851  -2.303 -17.763  1.00  0.67           N  
ATOM   1422  H   ASN A  94       4.132   0.691 -15.996  1.00  0.67           H  
ATOM   1423  HA  ASN A  94       5.013   0.821 -18.723  1.00  0.67           H  
ATOM   1424 1HB  ASN A  94       2.359   0.184 -17.422  1.00  0.67           H  
ATOM   1425 2HB  ASN A  94       2.570   0.142 -19.171  1.00  0.67           H  
ATOM   1426 1HD2 ASN A  94       3.183  -3.241 -17.671  1.00  0.67           H  
ATOM   1427 2HD2 ASN A  94       1.893  -2.093 -17.592  1.00  0.67           H  
ATOM   1428  N   CYS A  95       2.952   3.188 -17.794  1.00  0.67           N  
ATOM   1429  CA  CYS A  95       2.395   4.447 -18.243  1.00  0.67           C  
ATOM   1430  C   CYS A  95       3.512   5.472 -18.403  1.00  0.67           C  
ATOM   1431  O   CYS A  95       3.492   6.288 -19.332  1.00  0.67           O  
ATOM   1432  CB  CYS A  95       1.342   4.869 -17.264  1.00  0.67           C  
ATOM   1433  SG  CYS A  95      -0.018   3.679 -17.292  1.00  0.67           S  
ATOM   1434  H   CYS A  95       2.750   2.841 -16.854  1.00  0.67           H  
ATOM   1435  HA  CYS A  95       1.919   4.293 -19.210  1.00  0.67           H  
ATOM   1436 1HB  CYS A  95       1.753   4.930 -16.252  1.00  0.67           H  
ATOM   1437 2HB  CYS A  95       0.947   5.821 -17.551  1.00  0.67           H  
ATOM   1438  N   LEU A  96       4.530   5.380 -17.539  1.00  0.67           N  
ATOM   1439  CA  LEU A  96       5.711   6.218 -17.639  1.00  0.67           C  
ATOM   1440  C   LEU A  96       6.379   5.952 -18.977  1.00  0.67           C  
ATOM   1441  O   LEU A  96       6.689   6.885 -19.719  1.00  0.67           O  
ATOM   1442  CB  LEU A  96       6.725   5.897 -16.543  1.00  0.67           C  
ATOM   1443  CG  LEU A  96       8.033   6.670 -16.650  1.00  0.67           C  
ATOM   1444  CD1 LEU A  96       7.752   8.128 -16.427  1.00  0.67           C  
ATOM   1445  CD2 LEU A  96       9.070   6.118 -15.694  1.00  0.67           C  
ATOM   1446  H   LEU A  96       4.482   4.717 -16.767  1.00  0.67           H  
ATOM   1447  HA  LEU A  96       5.415   7.265 -17.582  1.00  0.67           H  
ATOM   1448 1HB  LEU A  96       6.275   6.116 -15.579  1.00  0.67           H  
ATOM   1449 2HB  LEU A  96       6.964   4.847 -16.572  1.00  0.67           H  
ATOM   1450  HG  LEU A  96       8.403   6.560 -17.652  1.00  0.67           H  
ATOM   1451 1HD1 LEU A  96       8.668   8.695 -16.540  1.00  0.67           H  
ATOM   1452 2HD1 LEU A  96       7.026   8.455 -17.161  1.00  0.67           H  
ATOM   1453 3HD1 LEU A  96       7.354   8.275 -15.422  1.00  0.67           H  
ATOM   1454 1HD2 LEU A  96      10.004   6.670 -15.805  1.00  0.67           H  
ATOM   1455 2HD2 LEU A  96       8.714   6.222 -14.710  1.00  0.67           H  
ATOM   1456 3HD2 LEU A  96       9.243   5.064 -15.910  1.00  0.67           H  
ATOM   1457  N   LYS A  97       6.585   4.663 -19.292  1.00  0.69           N  
ATOM   1458  CA  LYS A  97       7.248   4.278 -20.527  1.00  0.69           C  
ATOM   1459  C   LYS A  97       6.527   4.795 -21.749  1.00  0.69           C  
ATOM   1460  O   LYS A  97       7.166   5.137 -22.753  1.00  0.69           O  
ATOM   1461  CB  LYS A  97       7.358   2.761 -20.663  1.00  0.69           C  
ATOM   1462  CG  LYS A  97       8.359   2.083 -19.768  1.00  0.69           C  
ATOM   1463  CD  LYS A  97       8.335   0.591 -20.000  1.00  0.69           C  
ATOM   1464  CE  LYS A  97       9.318  -0.150 -19.123  1.00  0.69           C  
ATOM   1465  NZ  LYS A  97       9.215  -1.622 -19.333  1.00  0.69           N  
ATOM   1466  H   LYS A  97       6.303   3.936 -18.634  1.00  0.69           H  
ATOM   1467  HA  LYS A  97       8.242   4.707 -20.508  1.00  0.69           H  
ATOM   1468 1HB  LYS A  97       6.390   2.324 -20.427  1.00  0.69           H  
ATOM   1469 2HB  LYS A  97       7.576   2.494 -21.684  1.00  0.69           H  
ATOM   1470 1HG  LYS A  97       9.356   2.462 -19.965  1.00  0.69           H  
ATOM   1471 2HG  LYS A  97       8.111   2.285 -18.747  1.00  0.69           H  
ATOM   1472 1HD  LYS A  97       7.331   0.214 -19.795  1.00  0.69           H  
ATOM   1473 2HD  LYS A  97       8.574   0.388 -21.043  1.00  0.69           H  
ATOM   1474 1HE  LYS A  97      10.335   0.171 -19.357  1.00  0.69           H  
ATOM   1475 2HE  LYS A  97       9.109   0.071 -18.075  1.00  0.69           H  
ATOM   1476 1HZ  LYS A  97       9.893  -2.088 -18.723  1.00  0.69           H  
ATOM   1477 2HZ  LYS A  97       8.285  -1.936 -19.103  1.00  0.69           H  
ATOM   1478 3HZ  LYS A  97       9.419  -1.848 -20.290  1.00  0.69           H  
ATOM   1479  N   ARG A  98       5.194   4.834 -21.694  1.00  0.72           N  
ATOM   1480  CA  ARG A  98       4.450   5.363 -22.818  1.00  0.72           C  
ATOM   1481  C   ARG A  98       4.676   6.871 -22.921  1.00  0.72           C  
ATOM   1482  O   ARG A  98       5.019   7.384 -23.986  1.00  0.72           O  
ATOM   1483  CB  ARG A  98       2.957   5.082 -22.658  1.00  0.72           C  
ATOM   1484  CG  ARG A  98       2.558   3.618 -22.794  1.00  0.72           C  
ATOM   1485  CD  ARG A  98       1.097   3.381 -22.529  1.00  0.72           C  
ATOM   1486  NE  ARG A  98       0.778   1.956 -22.586  1.00  0.72           N  
ATOM   1487  CZ  ARG A  98      -0.432   1.413 -22.331  1.00  0.72           C  
ATOM   1488  NH1 ARG A  98      -1.457   2.174 -22.029  1.00  0.72           N  
ATOM   1489  NH2 ARG A  98      -0.585   0.099 -22.391  1.00  0.72           N  
ATOM   1490  H   ARG A  98       4.706   4.476 -20.872  1.00  0.72           H  
ATOM   1491  HA  ARG A  98       4.806   4.887 -23.731  1.00  0.72           H  
ATOM   1492 1HB  ARG A  98       2.633   5.413 -21.671  1.00  0.72           H  
ATOM   1493 2HB  ARG A  98       2.394   5.656 -23.394  1.00  0.72           H  
ATOM   1494 1HG  ARG A  98       2.772   3.285 -23.808  1.00  0.72           H  
ATOM   1495 2HG  ARG A  98       3.132   3.021 -22.097  1.00  0.72           H  
ATOM   1496 1HD  ARG A  98       0.835   3.752 -21.534  1.00  0.72           H  
ATOM   1497 2HD  ARG A  98       0.495   3.899 -23.276  1.00  0.72           H  
ATOM   1498  HE  ARG A  98       1.531   1.324 -22.815  1.00  0.72           H  
ATOM   1499 1HH1 ARG A  98      -1.355   3.195 -22.015  1.00  0.72           H  
ATOM   1500 2HH1 ARG A  98      -2.365   1.767 -21.839  1.00  0.72           H  
ATOM   1501 1HH2 ARG A  98       0.202  -0.492 -22.627  1.00  0.72           H  
ATOM   1502 2HH2 ARG A  98      -1.489  -0.308 -22.207  1.00  0.72           H  
ATOM   1503  N   LEU A  99       4.604   7.583 -21.796  1.00  0.76           N  
ATOM   1504  CA  LEU A  99       4.785   9.033 -21.834  1.00  0.76           C  
ATOM   1505  C   LEU A  99       6.181   9.468 -22.239  1.00  0.76           C  
ATOM   1506  O   LEU A  99       6.346  10.457 -22.946  1.00  0.76           O  
ATOM   1507  CB  LEU A  99       4.423   9.654 -20.497  1.00  0.76           C  
ATOM   1508  CG  LEU A  99       2.969   9.609 -20.198  1.00  0.76           C  
ATOM   1509  CD1 LEU A  99       2.741  10.145 -18.821  1.00  0.76           C  
ATOM   1510  CD2 LEU A  99       2.245  10.400 -21.267  1.00  0.76           C  
ATOM   1511  H   LEU A  99       4.364   7.125 -20.914  1.00  0.76           H  
ATOM   1512  HA  LEU A  99       4.094   9.428 -22.574  1.00  0.76           H  
ATOM   1513 1HB  LEU A  99       4.947   9.109 -19.707  1.00  0.76           H  
ATOM   1514 2HB  LEU A  99       4.748  10.688 -20.487  1.00  0.76           H  
ATOM   1515  HG  LEU A  99       2.616   8.577 -20.217  1.00  0.76           H  
ATOM   1516 1HD1 LEU A  99       1.688  10.114 -18.594  1.00  0.76           H  
ATOM   1517 2HD1 LEU A  99       3.285   9.527 -18.118  1.00  0.76           H  
ATOM   1518 3HD1 LEU A  99       3.098  11.170 -18.762  1.00  0.76           H  
ATOM   1519 1HD2 LEU A  99       1.187  10.374 -21.083  1.00  0.76           H  
ATOM   1520 2HD2 LEU A  99       2.597  11.431 -21.256  1.00  0.76           H  
ATOM   1521 3HD2 LEU A  99       2.445   9.964 -22.245  1.00  0.76           H  
ATOM   1522  N   ILE A 100       7.192   8.712 -21.856  1.00  0.82           N  
ATOM   1523  CA  ILE A 100       8.560   9.056 -22.218  1.00  0.82           C  
ATOM   1524  C   ILE A 100       8.749   9.054 -23.750  1.00  0.82           C  
ATOM   1525  O   ILE A 100       9.737   9.591 -24.249  1.00  0.82           O  
ATOM   1526  CB  ILE A 100       9.612   8.154 -21.587  1.00  0.82           C  
ATOM   1527  CG1 ILE A 100       9.658   8.294 -20.085  1.00  0.82           C  
ATOM   1528  CG2 ILE A 100      10.963   8.672 -22.062  1.00  0.82           C  
ATOM   1529  CD1 ILE A 100      10.467   7.194 -19.418  1.00  0.82           C  
ATOM   1530  H   ILE A 100       7.011   7.904 -21.259  1.00  0.82           H  
ATOM   1531  HA  ILE A 100       8.752  10.065 -21.861  1.00  0.82           H  
ATOM   1532  HB  ILE A 100       9.445   7.127 -21.865  1.00  0.82           H  
ATOM   1533 1HG1 ILE A 100      10.121   9.243 -19.864  1.00  0.82           H  
ATOM   1534 2HG1 ILE A 100       8.656   8.302 -19.679  1.00  0.82           H  
ATOM   1535 1HG2 ILE A 100      11.764   8.068 -21.630  1.00  0.82           H  
ATOM   1536 2HG2 ILE A 100      11.012   8.634 -23.141  1.00  0.82           H  
ATOM   1537 3HG2 ILE A 100      11.080   9.706 -21.741  1.00  0.82           H  
ATOM   1538 1HD1 ILE A 100      10.502   7.361 -18.345  1.00  0.82           H  
ATOM   1539 2HD1 ILE A 100      10.002   6.232 -19.621  1.00  0.82           H  
ATOM   1540 3HD1 ILE A 100      11.472   7.194 -19.813  1.00  0.82           H  
ATOM   1541  N   SER A 101       7.895   8.326 -24.495  1.00  0.88           N  
ATOM   1542  CA  SER A 101       8.010   8.261 -25.950  1.00  0.88           C  
ATOM   1543  C   SER A 101       7.437   9.524 -26.639  1.00  0.88           C  
ATOM   1544  O   SER A 101       7.570   9.683 -27.856  1.00  0.88           O  
ATOM   1545  CB  SER A 101       7.321   7.019 -26.502  1.00  0.88           C  
ATOM   1546  OG  SER A 101       5.924   7.110 -26.431  1.00  0.88           O  
ATOM   1547  H   SER A 101       7.085   7.880 -24.065  1.00  0.88           H  
ATOM   1548  HA  SER A 101       9.069   8.194 -26.200  1.00  0.88           H  
ATOM   1549 1HB  SER A 101       7.629   6.857 -27.532  1.00  0.88           H  
ATOM   1550 2HB  SER A 101       7.650   6.155 -25.924  1.00  0.88           H  
ATOM   1551  HG  SER A 101       5.707   7.377 -25.516  1.00  0.88           H  
ATOM   1552  N   GLU A 102       6.777  10.405 -25.875  1.00  0.92           N  
ATOM   1553  CA  GLU A 102       6.204  11.635 -26.421  1.00  0.92           C  
ATOM   1554  C   GLU A 102       7.333  12.536 -26.918  1.00  0.92           C  
ATOM   1555  O   GLU A 102       8.450  12.420 -26.428  1.00  0.92           O  
ATOM   1556  CB  GLU A 102       5.379  12.374 -25.344  1.00  0.92           C  
ATOM   1557  CG  GLU A 102       4.079  11.694 -24.932  1.00  0.92           C  
ATOM   1558  CD  GLU A 102       3.003  11.852 -25.985  1.00  0.92           C  
ATOM   1559  OE1 GLU A 102       2.776  12.967 -26.394  1.00  0.92           O  
ATOM   1560  OE2 GLU A 102       2.416  10.876 -26.383  1.00  0.92           O  
ATOM   1561  H   GLU A 102       6.684  10.239 -24.873  1.00  0.92           H  
ATOM   1562  HA  GLU A 102       5.549  11.352 -27.237  1.00  0.92           H  
ATOM   1563 1HB  GLU A 102       5.988  12.473 -24.445  1.00  0.92           H  
ATOM   1564 2HB  GLU A 102       5.143  13.378 -25.660  1.00  0.92           H  
ATOM   1565 1HG  GLU A 102       4.275  10.630 -24.786  1.00  0.92           H  
ATOM   1566 2HG  GLU A 102       3.735  12.107 -23.981  1.00  0.92           H  
ATOM   1567  N   PRO A 103       7.089  13.472 -27.856  1.00  0.95           N  
ATOM   1568  CA  PRO A 103       8.061  14.438 -28.372  1.00  0.95           C  
ATOM   1569  C   PRO A 103       8.849  15.186 -27.289  1.00  0.95           C  
ATOM   1570  O   PRO A 103       9.994  15.577 -27.512  1.00  0.95           O  
ATOM   1571  CB  PRO A 103       7.162  15.403 -29.152  1.00  0.95           C  
ATOM   1572  CG  PRO A 103       6.013  14.542 -29.630  1.00  0.95           C  
ATOM   1573  CD  PRO A 103       5.747  13.575 -28.497  1.00  0.95           C  
ATOM   1574  HA  PRO A 103       8.751  13.917 -29.051  1.00  0.95           H  
ATOM   1575 1HB  PRO A 103       6.839  16.228 -28.495  1.00  0.95           H  
ATOM   1576 2HB  PRO A 103       7.729  15.857 -29.977  1.00  0.95           H  
ATOM   1577 1HG  PRO A 103       5.139  15.172 -29.858  1.00  0.95           H  
ATOM   1578 2HG  PRO A 103       6.289  14.032 -30.564  1.00  0.95           H  
ATOM   1579 1HD  PRO A 103       4.992  13.983 -27.813  1.00  0.95           H  
ATOM   1580 2HD  PRO A 103       5.437  12.623 -28.942  1.00  0.95           H  
ATOM   1581  N   CYS A 104       8.240  15.393 -26.121  1.00  0.95           N  
ATOM   1582  CA  CYS A 104       8.899  16.098 -25.026  1.00  0.95           C  
ATOM   1583  C   CYS A 104       9.588  15.131 -24.046  1.00  0.95           C  
ATOM   1584  O   CYS A 104      10.271  15.546 -23.096  1.00  0.95           O  
ATOM   1585  CB  CYS A 104       7.866  16.935 -24.290  1.00  0.95           C  
ATOM   1586  SG  CYS A 104       7.138  18.226 -25.300  1.00  0.95           S  
ATOM   1587  H   CYS A 104       7.298  15.059 -25.980  1.00  0.95           H  
ATOM   1588  HA  CYS A 104       9.652  16.764 -25.447  1.00  0.95           H  
ATOM   1589 1HB  CYS A 104       7.067  16.287 -23.953  1.00  0.95           H  
ATOM   1590 2HB  CYS A 104       8.314  17.394 -23.410  1.00  0.95           H  
ATOM   1591  HG  CYS A 104       8.281  18.857 -25.560  1.00  0.95           H  
ATOM   1592  N   GLY A 105       9.374  13.845 -24.261  1.00  0.93           N  
ATOM   1593  CA  GLY A 105       9.924  12.782 -23.452  1.00  0.93           C  
ATOM   1594  C   GLY A 105       9.635  12.937 -21.974  1.00  0.93           C  
ATOM   1595  O   GLY A 105       8.558  13.345 -21.552  1.00  0.93           O  
ATOM   1596  H   GLY A 105       8.840  13.555 -25.071  1.00  0.93           H  
ATOM   1597 1HA  GLY A 105       9.489  11.856 -23.800  1.00  0.93           H  
ATOM   1598 2HA  GLY A 105      10.996  12.708 -23.620  1.00  0.93           H  
ATOM   1599  N   ILE A 106      10.645  12.655 -21.178  1.00  0.89           N  
ATOM   1600  CA  ILE A 106      10.560  12.754 -19.734  1.00  0.89           C  
ATOM   1601  C   ILE A 106      10.261  14.160 -19.190  1.00  0.89           C  
ATOM   1602  O   ILE A 106       9.865  14.298 -18.030  1.00  0.89           O  
ATOM   1603  CB  ILE A 106      11.806  12.197 -19.070  1.00  0.89           C  
ATOM   1604  CG1 ILE A 106      11.473  11.960 -17.638  1.00  0.89           C  
ATOM   1605  CG2 ILE A 106      12.966  13.101 -19.235  1.00  0.89           C  
ATOM   1606  CD1 ILE A 106      10.464  10.828 -17.445  1.00  0.89           C  
ATOM   1607  H   ILE A 106      11.512  12.340 -21.591  1.00  0.89           H  
ATOM   1608  HA  ILE A 106       9.734  12.114 -19.424  1.00  0.89           H  
ATOM   1609  HB  ILE A 106      12.041  11.236 -19.512  1.00  0.89           H  
ATOM   1610 1HG1 ILE A 106      12.372  11.754 -17.107  1.00  0.89           H  
ATOM   1611 2HG1 ILE A 106      11.041  12.875 -17.226  1.00  0.89           H  
ATOM   1612 1HG2 ILE A 106      13.835  12.669 -18.746  1.00  0.89           H  
ATOM   1613 2HG2 ILE A 106      13.176  13.239 -20.292  1.00  0.89           H  
ATOM   1614 3HG2 ILE A 106      12.732  14.050 -18.790  1.00  0.89           H  
ATOM   1615 1HD1 ILE A 106      10.230  10.693 -16.403  1.00  0.89           H  
ATOM   1616 2HD1 ILE A 106       9.550  11.057 -17.984  1.00  0.89           H  
ATOM   1617 3HD1 ILE A 106      10.885   9.911 -17.826  1.00  0.89           H  
ATOM   1618  N   SER A 107      10.484  15.209 -19.996  1.00  0.85           N  
ATOM   1619  CA  SER A 107      10.277  16.575 -19.528  1.00  0.85           C  
ATOM   1620  C   SER A 107       8.792  16.882 -19.293  1.00  0.85           C  
ATOM   1621  O   SER A 107       8.440  17.957 -18.795  1.00  0.85           O  
ATOM   1622  CB  SER A 107      10.923  17.591 -20.453  1.00  0.85           C  
ATOM   1623  OG  SER A 107      10.266  17.682 -21.672  1.00  0.85           O  
ATOM   1624  H   SER A 107      10.750  15.065 -20.971  1.00  0.85           H  
ATOM   1625  HA  SER A 107      10.773  16.671 -18.565  1.00  0.85           H  
ATOM   1626 1HB  SER A 107      10.942  18.555 -19.972  1.00  0.85           H  
ATOM   1627 2HB  SER A 107      11.956  17.300 -20.626  1.00  0.85           H  
ATOM   1628  HG  SER A 107      10.355  16.804 -22.086  1.00  0.85           H  
ATOM   1629  N   VAL A 108       7.898  15.946 -19.663  1.00  0.80           N  
ATOM   1630  CA  VAL A 108       6.480  16.123 -19.379  1.00  0.80           C  
ATOM   1631  C   VAL A 108       6.214  16.079 -17.857  1.00  0.80           C  
ATOM   1632  O   VAL A 108       5.124  16.444 -17.413  1.00  0.80           O  
ATOM   1633  CB  VAL A 108       5.615  15.064 -20.091  1.00  0.80           C  
ATOM   1634  CG1 VAL A 108       5.823  15.163 -21.593  1.00  0.80           C  
ATOM   1635  CG2 VAL A 108       5.906  13.685 -19.565  1.00  0.80           C  
ATOM   1636  H   VAL A 108       8.211  15.091 -20.130  1.00  0.80           H  
ATOM   1637  HA  VAL A 108       6.180  17.102 -19.751  1.00  0.80           H  
ATOM   1638  HB  VAL A 108       4.589  15.286 -19.907  1.00  0.80           H  
ATOM   1639 1HG1 VAL A 108       5.183  14.436 -22.102  1.00  0.80           H  
ATOM   1640 2HG1 VAL A 108       5.568  16.167 -21.925  1.00  0.80           H  
ATOM   1641 3HG1 VAL A 108       6.853  14.963 -21.834  1.00  0.80           H  
ATOM   1642 1HG2 VAL A 108       5.267  12.966 -20.069  1.00  0.80           H  
ATOM   1643 2HG2 VAL A 108       6.946  13.429 -19.732  1.00  0.80           H  
ATOM   1644 3HG2 VAL A 108       5.692  13.680 -18.510  1.00  0.80           H  
ATOM   1645  N   PHE A 109       7.209  15.641 -17.064  1.00  0.76           N  
ATOM   1646  CA  PHE A 109       7.108  15.626 -15.609  1.00  0.76           C  
ATOM   1647  C   PHE A 109       7.915  16.831 -15.063  1.00  0.76           C  
ATOM   1648  O   PHE A 109       9.150  16.833 -15.160  1.00  0.76           O  
ATOM   1649  CB  PHE A 109       7.665  14.327 -15.022  1.00  0.76           C  
ATOM   1650  CG  PHE A 109       6.895  13.097 -15.447  1.00  0.76           C  
ATOM   1651  CD1 PHE A 109       7.231  12.437 -16.614  1.00  0.76           C  
ATOM   1652  CD2 PHE A 109       5.820  12.619 -14.716  1.00  0.76           C  
ATOM   1653  CE1 PHE A 109       6.523  11.326 -17.038  1.00  0.76           C  
ATOM   1654  CE2 PHE A 109       5.112  11.514 -15.140  1.00  0.76           C  
ATOM   1655  CZ  PHE A 109       5.462  10.866 -16.296  1.00  0.76           C  
ATOM   1656  H   PHE A 109       8.077  15.311 -17.491  1.00  0.76           H  
ATOM   1657  HA  PHE A 109       6.063  15.679 -15.332  1.00  0.76           H  
ATOM   1658 1HB  PHE A 109       8.704  14.201 -15.341  1.00  0.76           H  
ATOM   1659 2HB  PHE A 109       7.658  14.375 -13.938  1.00  0.76           H  
ATOM   1660  HD1 PHE A 109       8.067  12.808 -17.205  1.00  0.76           H  
ATOM   1661  HD2 PHE A 109       5.527  13.120 -13.796  1.00  0.76           H  
ATOM   1662  HE1 PHE A 109       6.807  10.821 -17.965  1.00  0.76           H  
ATOM   1663  HE2 PHE A 109       4.272  11.160 -14.551  1.00  0.76           H  
ATOM   1664  HZ  PHE A 109       4.903   9.996 -16.618  1.00  0.76           H  
ATOM   1665  N   PRO A 110       7.262  17.877 -14.503  1.00  0.73           N  
ATOM   1666  CA  PRO A 110       7.874  19.105 -14.004  1.00  0.73           C  
ATOM   1667  C   PRO A 110       9.069  18.851 -13.103  1.00  0.73           C  
ATOM   1668  O   PRO A 110      10.022  19.624 -13.113  1.00  0.73           O  
ATOM   1669  CB  PRO A 110       6.728  19.744 -13.214  1.00  0.73           C  
ATOM   1670  CG  PRO A 110       5.490  19.279 -13.929  1.00  0.73           C  
ATOM   1671  CD  PRO A 110       5.792  17.854 -14.348  1.00  0.73           C  
ATOM   1672  HA  PRO A 110       8.159  19.735 -14.859  1.00  0.73           H  
ATOM   1673 1HB  PRO A 110       6.768  19.418 -12.162  1.00  0.73           H  
ATOM   1674 2HB  PRO A 110       6.840  20.841 -13.211  1.00  0.73           H  
ATOM   1675 1HG  PRO A 110       4.617  19.346 -13.262  1.00  0.73           H  
ATOM   1676 2HG  PRO A 110       5.283  19.934 -14.789  1.00  0.73           H  
ATOM   1677 1HD  PRO A 110       5.486  17.139 -13.583  1.00  0.73           H  
ATOM   1678 2HD  PRO A 110       5.293  17.692 -15.308  1.00  0.73           H  
ATOM   1679  N   ALA A 111       9.042  17.758 -12.342  1.00  0.70           N  
ATOM   1680  CA  ALA A 111      10.155  17.437 -11.464  1.00  0.70           C  
ATOM   1681  C   ALA A 111      11.437  17.254 -12.257  1.00  0.70           C  
ATOM   1682  O   ALA A 111      12.525  17.553 -11.765  1.00  0.70           O  
ATOM   1683  CB  ALA A 111       9.870  16.191 -10.675  1.00  0.70           C  
ATOM   1684  H   ALA A 111       8.242  17.144 -12.361  1.00  0.70           H  
ATOM   1685  HA  ALA A 111      10.302  18.272 -10.782  1.00  0.70           H  
ATOM   1686 1HB  ALA A 111      10.718  15.997 -10.037  1.00  0.70           H  
ATOM   1687 2HB  ALA A 111       8.983  16.334 -10.070  1.00  0.70           H  
ATOM   1688 3HB  ALA A 111       9.726  15.354 -11.351  1.00  0.70           H  
ATOM   1689  N   TYR A 112      11.335  16.743 -13.475  1.00  0.67           N  
ATOM   1690  CA  TYR A 112      12.532  16.561 -14.258  1.00  0.67           C  
ATOM   1691  C   TYR A 112      13.122  17.916 -14.488  1.00  0.67           C  
ATOM   1692  O   TYR A 112      14.285  18.192 -14.164  1.00  0.67           O  
ATOM   1693  CB  TYR A 112      12.223  15.865 -15.587  1.00  0.67           C  
ATOM   1694  CG  TYR A 112      13.426  15.667 -16.457  1.00  0.67           C  
ATOM   1695  CD1 TYR A 112      14.333  14.657 -16.161  1.00  0.67           C  
ATOM   1696  CD2 TYR A 112      13.616  16.474 -17.572  1.00  0.67           C  
ATOM   1697  CE1 TYR A 112      15.424  14.459 -16.977  1.00  0.67           C  
ATOM   1698  CE2 TYR A 112      14.705  16.264 -18.390  1.00  0.67           C  
ATOM   1699  CZ  TYR A 112      15.606  15.257 -18.094  1.00  0.67           C  
ATOM   1700  OH  TYR A 112      16.690  15.034 -18.915  1.00  0.67           O  
ATOM   1701  H   TYR A 112      10.431  16.540 -13.888  1.00  0.67           H  
ATOM   1702  HA  TYR A 112      13.247  15.986 -13.695  1.00  0.67           H  
ATOM   1703 1HB  TYR A 112      11.756  14.898 -15.421  1.00  0.67           H  
ATOM   1704 2HB  TYR A 112      11.504  16.461 -16.148  1.00  0.67           H  
ATOM   1705  HD1 TYR A 112      14.183  14.025 -15.288  1.00  0.67           H  
ATOM   1706  HD2 TYR A 112      12.903  17.263 -17.802  1.00  0.67           H  
ATOM   1707  HE1 TYR A 112      16.138  13.679 -16.758  1.00  0.67           H  
ATOM   1708  HE2 TYR A 112      14.853  16.888 -19.271  1.00  0.67           H  
ATOM   1709  HH  TYR A 112      16.684  15.669 -19.634  1.00  0.67           H  
ATOM   1710  N   ARG A 113      12.266  18.794 -14.983  1.00  0.66           N  
ATOM   1711  CA  ARG A 113      12.667  20.143 -15.343  1.00  0.66           C  
ATOM   1712  C   ARG A 113      13.211  20.967 -14.169  1.00  0.66           C  
ATOM   1713  O   ARG A 113      14.160  21.738 -14.341  1.00  0.66           O  
ATOM   1714  CB  ARG A 113      11.470  20.861 -15.924  1.00  0.66           C  
ATOM   1715  CG  ARG A 113      11.033  20.388 -17.296  1.00  0.66           C  
ATOM   1716  CD  ARG A 113       9.792  21.080 -17.714  1.00  0.66           C  
ATOM   1717  NE  ARG A 113       9.339  20.652 -19.013  1.00  0.66           N  
ATOM   1718  CZ  ARG A 113       9.684  21.249 -20.180  1.00  0.66           C  
ATOM   1719  NH1 ARG A 113      10.463  22.313 -20.169  1.00  0.66           N  
ATOM   1720  NH2 ARG A 113       9.241  20.779 -21.334  1.00  0.66           N  
ATOM   1721  H   ARG A 113      11.301  18.472 -15.132  1.00  0.66           H  
ATOM   1722  HA  ARG A 113      13.443  20.071 -16.104  1.00  0.66           H  
ATOM   1723 1HB  ARG A 113      10.622  20.753 -15.259  1.00  0.66           H  
ATOM   1724 2HB  ARG A 113      11.690  21.925 -15.992  1.00  0.66           H  
ATOM   1725 1HG  ARG A 113      11.813  20.589 -18.028  1.00  0.66           H  
ATOM   1726 2HG  ARG A 113      10.825  19.311 -17.262  1.00  0.66           H  
ATOM   1727 1HD  ARG A 113       9.002  20.860 -16.995  1.00  0.66           H  
ATOM   1728 2HD  ARG A 113       9.964  22.153 -17.747  1.00  0.66           H  
ATOM   1729  HE  ARG A 113       8.775  19.791 -19.046  1.00  0.66           H  
ATOM   1730 1HH1 ARG A 113      10.803  22.680 -19.292  1.00  0.66           H  
ATOM   1731 2HH1 ARG A 113      10.719  22.759 -21.038  1.00  0.66           H  
ATOM   1732 1HH2 ARG A 113       8.624  19.974 -21.361  1.00  0.66           H  
ATOM   1733 2HH2 ARG A 113       9.504  21.231 -22.194  1.00  0.66           H  
ATOM   1734  N   GLU A 114      12.622  20.796 -12.984  1.00  0.65           N  
ATOM   1735  CA  GLU A 114      13.026  21.574 -11.815  1.00  0.65           C  
ATOM   1736  C   GLU A 114      14.041  20.918 -10.871  1.00  0.65           C  
ATOM   1737  O   GLU A 114      14.851  21.620 -10.258  1.00  0.65           O  
ATOM   1738  CB  GLU A 114      11.785  21.937 -10.984  1.00  0.65           C  
ATOM   1739  CG  GLU A 114      10.789  22.864 -11.685  1.00  0.65           C  
ATOM   1740  CD  GLU A 114       9.582  23.232 -10.821  1.00  0.65           C  
ATOM   1741  OE1 GLU A 114       9.418  22.655  -9.770  1.00  0.65           O  
ATOM   1742  OE2 GLU A 114       8.838  24.104 -11.218  1.00  0.65           O  
ATOM   1743  H   GLU A 114      11.834  20.153 -12.917  1.00  0.65           H  
ATOM   1744  HA  GLU A 114      13.473  22.498 -12.178  1.00  0.65           H  
ATOM   1745 1HB  GLU A 114      11.251  21.019 -10.729  1.00  0.65           H  
ATOM   1746 2HB  GLU A 114      12.095  22.403 -10.049  1.00  0.65           H  
ATOM   1747 1HG  GLU A 114      11.306  23.776 -11.979  1.00  0.65           H  
ATOM   1748 2HG  GLU A 114      10.441  22.368 -12.593  1.00  0.65           H  
ATOM   1749  N   HIS A 115      13.985  19.596 -10.721  1.00  0.65           N  
ATOM   1750  CA  HIS A 115      14.788  18.918  -9.718  1.00  0.65           C  
ATOM   1751  C   HIS A 115      15.705  17.778 -10.169  1.00  0.65           C  
ATOM   1752  O   HIS A 115      16.532  17.342  -9.366  1.00  0.65           O  
ATOM   1753  CB  HIS A 115      13.858  18.333  -8.675  1.00  0.65           C  
ATOM   1754  CG  HIS A 115      12.983  19.322  -7.994  1.00  0.65           C  
ATOM   1755  ND1 HIS A 115      13.469  20.297  -7.154  1.00  0.65           N  
ATOM   1756  CD2 HIS A 115      11.643  19.491  -8.036  1.00  0.65           C  
ATOM   1757  CE1 HIS A 115      12.462  21.031  -6.711  1.00  0.65           C  
ATOM   1758  NE2 HIS A 115      11.343  20.561  -7.232  1.00  0.65           N  
ATOM   1759  H   HIS A 115      13.341  19.042 -11.265  1.00  0.65           H  
ATOM   1760  HA  HIS A 115      15.423  19.654  -9.230  1.00  0.65           H  
ATOM   1761 1HB  HIS A 115      13.224  17.583  -9.149  1.00  0.65           H  
ATOM   1762 2HB  HIS A 115      14.456  17.836  -7.938  1.00  0.65           H  
ATOM   1763  HD2 HIS A 115      10.935  18.895  -8.605  1.00  0.65           H  
ATOM   1764  HE1 HIS A 115      12.540  21.880  -6.035  1.00  0.65           H  
ATOM   1765  HE2 HIS A 115      10.412  20.930  -7.072  1.00  0.65           H  
ATOM   1766  N   CYS A 116      15.576  17.254 -11.399  1.00  0.65           N  
ATOM   1767  CA  CYS A 116      16.415  16.093 -11.727  1.00  0.65           C  
ATOM   1768  C   CYS A 116      17.356  16.294 -12.926  1.00  0.65           C  
ATOM   1769  O   CYS A 116      18.492  15.819 -12.909  1.00  0.65           O  
ATOM   1770  CB  CYS A 116      15.526  14.875 -11.986  1.00  0.65           C  
ATOM   1771  SG  CYS A 116      14.342  14.518 -10.620  1.00  0.65           S  
ATOM   1772  H   CYS A 116      14.887  17.608 -12.069  1.00  0.65           H  
ATOM   1773  HA  CYS A 116      17.038  15.865 -10.865  1.00  0.65           H  
ATOM   1774 1HB  CYS A 116      14.982  15.003 -12.897  1.00  0.65           H  
ATOM   1775 2HB  CYS A 116      16.154  13.997 -12.119  1.00  0.65           H  
ATOM   1776  N   LYS A 117      16.905  17.017 -13.954  1.00  0.66           N  
ATOM   1777  CA  LYS A 117      17.631  17.142 -15.229  1.00  0.66           C  
ATOM   1778  C   LYS A 117      19.113  17.499 -15.127  1.00  0.66           C  
ATOM   1779  O   LYS A 117      19.947  16.898 -15.805  1.00  0.66           O  
ATOM   1780  CB  LYS A 117      16.958  18.218 -16.090  1.00  0.66           C  
ATOM   1781  CG  LYS A 117      17.590  18.441 -17.452  1.00  0.66           C  
ATOM   1782  CD  LYS A 117      16.836  19.508 -18.241  1.00  0.66           C  
ATOM   1783  CE  LYS A 117      17.495  19.762 -19.591  1.00  0.66           C  
ATOM   1784  NZ  LYS A 117      16.785  20.816 -20.378  1.00  0.66           N  
ATOM   1785  H   LYS A 117      15.979  17.435 -13.896  1.00  0.66           H  
ATOM   1786  HA  LYS A 117      17.562  16.185 -15.745  1.00  0.66           H  
ATOM   1787 1HB  LYS A 117      15.917  17.953 -16.241  1.00  0.66           H  
ATOM   1788 2HB  LYS A 117      16.967  19.167 -15.556  1.00  0.66           H  
ATOM   1789 1HG  LYS A 117      18.624  18.765 -17.319  1.00  0.66           H  
ATOM   1790 2HG  LYS A 117      17.593  17.512 -18.010  1.00  0.66           H  
ATOM   1791 1HD  LYS A 117      15.804  19.190 -18.393  1.00  0.66           H  
ATOM   1792 2HD  LYS A 117      16.830  20.436 -17.669  1.00  0.66           H  
ATOM   1793 1HE  LYS A 117      18.526  20.077 -19.427  1.00  0.66           H  
ATOM   1794 2HE  LYS A 117      17.496  18.835 -20.164  1.00  0.66           H  
ATOM   1795 1HZ  LYS A 117      17.256  20.951 -21.263  1.00  0.66           H  
ATOM   1796 2HZ  LYS A 117      15.831  20.533 -20.547  1.00  0.66           H  
ATOM   1797 3HZ  LYS A 117      16.790  21.683 -19.860  1.00  0.66           H  
ATOM   1798  N   ASN A 118      19.437  18.491 -14.305  1.00  0.66           N  
ATOM   1799  CA  ASN A 118      20.811  18.963 -14.155  1.00  0.66           C  
ATOM   1800  C   ASN A 118      21.402  18.664 -12.779  1.00  0.66           C  
ATOM   1801  O   ASN A 118      22.328  19.355 -12.347  1.00  0.66           O  
ATOM   1802  CB  ASN A 118      20.886  20.456 -14.430  1.00  0.66           C  
ATOM   1803  CG  ASN A 118      20.585  20.817 -15.869  1.00  0.66           C  
ATOM   1804  OD1 ASN A 118      21.084  20.186 -16.807  1.00  0.66           O  
ATOM   1805  ND2 ASN A 118      19.773  21.831 -16.055  1.00  0.66           N  
ATOM   1806  H   ASN A 118      18.704  18.929 -13.768  1.00  0.66           H  
ATOM   1807  HA  ASN A 118      21.433  18.445 -14.886  1.00  0.66           H  
ATOM   1808 1HB  ASN A 118      20.177  20.974 -13.782  1.00  0.66           H  
ATOM   1809 2HB  ASN A 118      21.882  20.819 -14.178  1.00  0.66           H  
ATOM   1810 1HD2 ASN A 118      19.540  22.123 -16.982  1.00  0.66           H  
ATOM   1811 2HD2 ASN A 118      19.391  22.318 -15.268  1.00  0.66           H  
ATOM   1812  N   LYS A 119      20.848  17.691 -12.059  1.00  0.66           N  
ATOM   1813  CA  LYS A 119      21.328  17.422 -10.702  1.00  0.66           C  
ATOM   1814  C   LYS A 119      22.140  16.142 -10.546  1.00  0.66           C  
ATOM   1815  O   LYS A 119      22.054  15.209 -11.347  1.00  0.66           O  
ATOM   1816  CB  LYS A 119      20.159  17.400  -9.725  1.00  0.66           C  
ATOM   1817  CG  LYS A 119      19.319  18.682  -9.703  1.00  0.66           C  
ATOM   1818  CD  LYS A 119      20.109  19.902  -9.269  1.00  0.66           C  
ATOM   1819  CE  LYS A 119      19.195  21.125  -9.164  1.00  0.66           C  
ATOM   1820  NZ  LYS A 119      19.943  22.358  -8.782  1.00  0.66           N  
ATOM   1821  H   LYS A 119      20.091  17.122 -12.449  1.00  0.66           H  
ATOM   1822  HA  LYS A 119      21.978  18.246 -10.409  1.00  0.66           H  
ATOM   1823 1HB  LYS A 119      19.487  16.577  -9.986  1.00  0.66           H  
ATOM   1824 2HB  LYS A 119      20.525  17.214  -8.717  1.00  0.66           H  
ATOM   1825 1HG  LYS A 119      18.867  18.853 -10.681  1.00  0.66           H  
ATOM   1826 2HG  LYS A 119      18.530  18.562  -8.977  1.00  0.66           H  
ATOM   1827 1HD  LYS A 119      20.567  19.713  -8.299  1.00  0.66           H  
ATOM   1828 2HD  LYS A 119      20.900  20.105  -9.994  1.00  0.66           H  
ATOM   1829 1HE  LYS A 119      18.712  21.287 -10.128  1.00  0.66           H  
ATOM   1830 2HE  LYS A 119      18.425  20.931  -8.415  1.00  0.66           H  
ATOM   1831 1HZ  LYS A 119      19.297  23.135  -8.729  1.00  0.66           H  
ATOM   1832 2HZ  LYS A 119      20.383  22.222  -7.883  1.00  0.66           H  
ATOM   1833 3HZ  LYS A 119      20.650  22.553  -9.478  1.00  0.66           H  
ATOM   1834  N   ASP A 120      22.916  16.065  -9.467  1.00  0.66           N  
ATOM   1835  CA  ASP A 120      23.651  14.835  -9.233  1.00  0.66           C  
ATOM   1836  C   ASP A 120      22.747  13.812  -8.588  1.00  0.66           C  
ATOM   1837  O   ASP A 120      22.592  13.743  -7.369  1.00  0.66           O  
ATOM   1838  CB  ASP A 120      24.889  15.039  -8.368  1.00  0.66           C  
ATOM   1839  CG  ASP A 120      25.713  13.724  -8.186  1.00  0.66           C  
ATOM   1840  OD1 ASP A 120      25.207  12.626  -8.468  1.00  0.66           O  
ATOM   1841  OD2 ASP A 120      26.838  13.836  -7.762  1.00  0.66           O  
ATOM   1842  H   ASP A 120      22.990  16.840  -8.824  1.00  0.66           H  
ATOM   1843  HA  ASP A 120      23.978  14.438 -10.195  1.00  0.66           H  
ATOM   1844 1HB  ASP A 120      25.532  15.796  -8.821  1.00  0.66           H  
ATOM   1845 2HB  ASP A 120      24.593  15.405  -7.384  1.00  0.66           H  
ATOM   1846  N   THR A 121      22.175  13.011  -9.450  1.00  0.66           N  
ATOM   1847  CA  THR A 121      21.216  11.986  -9.112  1.00  0.66           C  
ATOM   1848  C   THR A 121      21.841  10.632  -8.740  1.00  0.66           C  
ATOM   1849  O   THR A 121      21.122   9.700  -8.371  1.00  0.66           O  
ATOM   1850  CB  THR A 121      20.215  11.832 -10.284  1.00  0.66           C  
ATOM   1851  OG1 THR A 121      20.923  11.581 -11.515  1.00  0.66           O  
ATOM   1852  CG2 THR A 121      19.322  13.087 -10.457  1.00  0.66           C  
ATOM   1853  H   THR A 121      22.373  13.212 -10.431  1.00  0.66           H  
ATOM   1854  HA  THR A 121      20.656  12.333  -8.246  1.00  0.66           H  
ATOM   1855  HB  THR A 121      19.576  10.984 -10.081  1.00  0.66           H  
ATOM   1856  HG1 THR A 121      21.528  10.813 -11.447  1.00  0.66           H  
ATOM   1857 1HG2 THR A 121      18.622  12.927 -11.280  1.00  0.66           H  
ATOM   1858 2HG2 THR A 121      18.768  13.275  -9.555  1.00  0.66           H  
ATOM   1859 3HG2 THR A 121      19.939  13.950 -10.679  1.00  0.66           H  
ATOM   1860  N   THR A 122      23.179  10.519  -8.730  1.00  0.66           N  
ATOM   1861  CA  THR A 122      23.774   9.197  -8.473  1.00  0.66           C  
ATOM   1862  C   THR A 122      23.540   8.767  -7.024  1.00  0.66           C  
ATOM   1863  O   THR A 122      23.492   7.571  -6.700  1.00  0.66           O  
ATOM   1864  CB  THR A 122      25.296   9.172  -8.768  1.00  0.66           C  
ATOM   1865  OG1 THR A 122      25.997  10.069  -7.894  1.00  0.66           O  
ATOM   1866  CG2 THR A 122      25.552   9.595 -10.192  1.00  0.66           C  
ATOM   1867  H   THR A 122      23.785  11.331  -8.920  1.00  0.66           H  
ATOM   1868  HA  THR A 122      23.292   8.471  -9.130  1.00  0.66           H  
ATOM   1869  HB  THR A 122      25.675   8.164  -8.619  1.00  0.66           H  
ATOM   1870  HG1 THR A 122      25.728  11.003  -8.079  1.00  0.66           H  
ATOM   1871 1HG2 THR A 122      26.619   9.573 -10.395  1.00  0.66           H  
ATOM   1872 2HG2 THR A 122      25.037   8.917 -10.870  1.00  0.66           H  
ATOM   1873 3HG2 THR A 122      25.173  10.610 -10.337  1.00  0.66           H  
ATOM   1874  N   PHE A 123      23.272   9.748  -6.174  1.00  0.67           N  
ATOM   1875  CA  PHE A 123      23.024   9.540  -4.761  1.00  0.67           C  
ATOM   1876  C   PHE A 123      21.729   8.784  -4.509  1.00  0.67           C  
ATOM   1877  O   PHE A 123      21.526   8.251  -3.422  1.00  0.67           O  
ATOM   1878  CB  PHE A 123      22.984  10.879  -4.049  1.00  0.67           C  
ATOM   1879  CG  PHE A 123      24.340  11.481  -3.905  1.00  0.67           C  
ATOM   1880  CD1 PHE A 123      24.734  12.543  -4.701  1.00  0.67           C  
ATOM   1881  CD2 PHE A 123      25.233  10.981  -2.967  1.00  0.67           C  
ATOM   1882  CE1 PHE A 123      25.994  13.092  -4.565  1.00  0.67           C  
ATOM   1883  CE2 PHE A 123      26.491  11.529  -2.827  1.00  0.67           C  
ATOM   1884  CZ  PHE A 123      26.873  12.587  -3.629  1.00  0.67           C  
ATOM   1885  H   PHE A 123      23.302  10.697  -6.530  1.00  0.67           H  
ATOM   1886  HA  PHE A 123      23.848   8.954  -4.352  1.00  0.67           H  
ATOM   1887 1HB  PHE A 123      22.357  11.574  -4.615  1.00  0.67           H  
ATOM   1888 2HB  PHE A 123      22.546  10.763  -3.059  1.00  0.67           H  
ATOM   1889  HD1 PHE A 123      24.043  12.944  -5.449  1.00  0.67           H  
ATOM   1890  HD2 PHE A 123      24.930  10.143  -2.336  1.00  0.67           H  
ATOM   1891  HE1 PHE A 123      26.295  13.925  -5.207  1.00  0.67           H  
ATOM   1892  HE2 PHE A 123      27.183  11.125  -2.087  1.00  0.67           H  
ATOM   1893  HZ  PHE A 123      27.867  13.021  -3.525  1.00  0.67           H  
ATOM   1894  N   TYR A 124      20.837   8.747  -5.499  1.00  0.68           N  
ATOM   1895  CA  TYR A 124      19.585   8.035  -5.318  1.00  0.68           C  
ATOM   1896  C   TYR A 124      19.783   6.526  -5.382  1.00  0.68           C  
ATOM   1897  O   TYR A 124      18.999   5.779  -4.802  1.00  0.68           O  
ATOM   1898  CB  TYR A 124      18.552   8.469  -6.344  1.00  0.68           C  
ATOM   1899  CG  TYR A 124      18.074   9.861  -6.108  1.00  0.68           C  
ATOM   1900  CD1 TYR A 124      18.265  10.830  -7.050  1.00  0.68           C  
ATOM   1901  CD2 TYR A 124      17.481  10.179  -4.909  1.00  0.68           C  
ATOM   1902  CE1 TYR A 124      17.849  12.119  -6.805  1.00  0.68           C  
ATOM   1903  CE2 TYR A 124      17.058  11.467  -4.665  1.00  0.68           C  
ATOM   1904  CZ  TYR A 124      17.243  12.432  -5.615  1.00  0.68           C  
ATOM   1905  OH  TYR A 124      16.831  13.714  -5.383  1.00  0.68           O  
ATOM   1906  H   TYR A 124      21.031   9.188  -6.399  1.00  0.68           H  
ATOM   1907  HA  TYR A 124      19.198   8.270  -4.328  1.00  0.68           H  
ATOM   1908 1HB  TYR A 124      18.979   8.412  -7.351  1.00  0.68           H  
ATOM   1909 2HB  TYR A 124      17.696   7.804  -6.310  1.00  0.68           H  
ATOM   1910  HD1 TYR A 124      18.741  10.576  -7.990  1.00  0.68           H  
ATOM   1911  HD2 TYR A 124      17.342   9.406  -4.151  1.00  0.68           H  
ATOM   1912  HE1 TYR A 124      17.995  12.889  -7.547  1.00  0.68           H  
ATOM   1913  HE2 TYR A 124      16.582  11.717  -3.716  1.00  0.68           H  
ATOM   1914  HH  TYR A 124      17.137  14.279  -6.099  1.00  0.68           H  
ATOM   1915  N   ILE A 125      20.812   6.075  -6.101  1.00  0.70           N  
ATOM   1916  CA  ILE A 125      21.078   4.650  -6.234  1.00  0.70           C  
ATOM   1917  C   ILE A 125      22.067   4.227  -5.171  1.00  0.70           C  
ATOM   1918  O   ILE A 125      21.994   3.115  -4.657  1.00  0.70           O  
ATOM   1919  CB  ILE A 125      21.640   4.237  -7.595  1.00  0.70           C  
ATOM   1920  CG1 ILE A 125      20.661   4.503  -8.694  1.00  0.70           C  
ATOM   1921  CG2 ILE A 125      21.962   2.738  -7.547  1.00  0.70           C  
ATOM   1922  CD1 ILE A 125      21.278   4.333 -10.034  1.00  0.70           C  
ATOM   1923  H   ILE A 125      21.464   6.735  -6.522  1.00  0.70           H  
ATOM   1924  HA  ILE A 125      20.149   4.103  -6.072  1.00  0.70           H  
ATOM   1925  HB  ILE A 125      22.547   4.809  -7.805  1.00  0.70           H  
ATOM   1926 1HG1 ILE A 125      19.826   3.809  -8.608  1.00  0.70           H  
ATOM   1927 2HG1 ILE A 125      20.281   5.522  -8.605  1.00  0.70           H  
ATOM   1928 1HG2 ILE A 125      22.377   2.415  -8.503  1.00  0.70           H  
ATOM   1929 2HG2 ILE A 125      22.689   2.547  -6.757  1.00  0.70           H  
ATOM   1930 3HG2 ILE A 125      21.051   2.171  -7.345  1.00  0.70           H  
ATOM   1931 1HD1 ILE A 125      20.551   4.533 -10.785  1.00  0.70           H  
ATOM   1932 2HD1 ILE A 125      22.112   5.029 -10.143  1.00  0.70           H  
ATOM   1933 3HD1 ILE A 125      21.644   3.314 -10.141  1.00  0.70           H  
ATOM   1934  N   ASP A 126      23.045   5.090  -4.895  1.00  0.73           N  
ATOM   1935  CA  ASP A 126      24.089   4.762  -3.939  1.00  0.73           C  
ATOM   1936  C   ASP A 126      23.469   4.217  -2.653  1.00  0.73           C  
ATOM   1937  O   ASP A 126      22.557   4.811  -2.083  1.00  0.73           O  
ATOM   1938  CB  ASP A 126      24.928   6.014  -3.641  1.00  0.73           C  
ATOM   1939  CG  ASP A 126      26.188   5.754  -2.812  1.00  0.73           C  
ATOM   1940  OD1 ASP A 126      27.163   5.309  -3.378  1.00  0.73           O  
ATOM   1941  OD2 ASP A 126      26.178   6.030  -1.634  1.00  0.73           O  
ATOM   1942  H   ASP A 126      23.071   5.994  -5.369  1.00  0.73           H  
ATOM   1943  HA  ASP A 126      24.732   3.997  -4.371  1.00  0.73           H  
ATOM   1944 1HB  ASP A 126      25.213   6.489  -4.583  1.00  0.73           H  
ATOM   1945 2HB  ASP A 126      24.305   6.731  -3.100  1.00  0.73           H  
ATOM   1946  N   GLY A 127      23.981   3.067  -2.213  1.00  0.77           N  
ATOM   1947  CA  GLY A 127      23.502   2.362  -1.025  1.00  0.77           C  
ATOM   1948  C   GLY A 127      22.557   1.208  -1.390  1.00  0.77           C  
ATOM   1949  O   GLY A 127      22.300   0.320  -0.573  1.00  0.77           O  
ATOM   1950  H   GLY A 127      24.740   2.655  -2.737  1.00  0.77           H  
ATOM   1951 1HA  GLY A 127      24.354   1.975  -0.467  1.00  0.77           H  
ATOM   1952 2HA  GLY A 127      22.984   3.064  -0.372  1.00  0.77           H  
ATOM   1953  N   ALA A 128      22.065   1.211  -2.627  1.00  0.82           N  
ATOM   1954  CA  ALA A 128      21.178   0.167  -3.127  1.00  0.82           C  
ATOM   1955  C   ALA A 128      21.963  -1.081  -3.485  1.00  0.82           C  
ATOM   1956  O   ALA A 128      23.147  -1.017  -3.809  1.00  0.82           O  
ATOM   1957  CB  ALA A 128      20.399   0.648  -4.341  1.00  0.82           C  
ATOM   1958  H   ALA A 128      22.285   1.984  -3.250  1.00  0.82           H  
ATOM   1959  HA  ALA A 128      20.483  -0.090  -2.337  1.00  0.82           H  
ATOM   1960 1HB  ALA A 128      19.727  -0.123  -4.660  1.00  0.82           H  
ATOM   1961 2HB  ALA A 128      19.827   1.537  -4.076  1.00  0.82           H  
ATOM   1962 3HB  ALA A 128      21.087   0.887  -5.145  1.00  0.82           H  
ATOM   1963  N   GLY A 129      21.276  -2.219  -3.499  1.00  0.87           N  
ATOM   1964  CA  GLY A 129      21.850  -3.507  -3.899  1.00  0.87           C  
ATOM   1965  C   GLY A 129      21.692  -3.777  -5.402  1.00  0.87           C  
ATOM   1966  O   GLY A 129      21.591  -4.934  -5.821  1.00  0.87           O  
ATOM   1967  H   GLY A 129      20.309  -2.200  -3.211  1.00  0.87           H  
ATOM   1968 1HA  GLY A 129      22.908  -3.525  -3.636  1.00  0.87           H  
ATOM   1969 2HA  GLY A 129      21.370  -4.305  -3.334  1.00  0.87           H  
ATOM   1970  N   VAL A 130      21.601  -2.706  -6.181  1.00  0.92           N  
ATOM   1971  CA  VAL A 130      21.349  -2.769  -7.611  1.00  0.92           C  
ATOM   1972  C   VAL A 130      21.918  -1.559  -8.341  1.00  0.92           C  
ATOM   1973  O   VAL A 130      23.135  -1.341  -8.344  1.00  0.92           O  
ATOM   1974  OXT VAL A 130      21.174  -0.882  -9.050  1.00  0.92           O  
ATOM   1975  CB  VAL A 130      19.829  -2.839  -7.848  1.00  0.92           C  
ATOM   1976  CG1 VAL A 130      19.193  -1.644  -7.225  1.00  0.92           C  
ATOM   1977  CG2 VAL A 130      19.518  -2.869  -9.333  1.00  0.92           C  
ATOM   1978  H   VAL A 130      21.725  -1.800  -5.748  1.00  0.92           H  
ATOM   1979  HA  VAL A 130      21.817  -3.672  -8.006  1.00  0.92           H  
ATOM   1980  HB  VAL A 130      19.427  -3.736  -7.371  1.00  0.92           H  
ATOM   1981 1HG1 VAL A 130      18.145  -1.685  -7.366  1.00  0.92           H  
ATOM   1982 2HG1 VAL A 130      19.410  -1.656  -6.175  1.00  0.92           H  
ATOM   1983 3HG1 VAL A 130      19.584  -0.734  -7.676  1.00  0.92           H  
ATOM   1984 1HG2 VAL A 130      18.446  -2.915  -9.475  1.00  0.92           H  
ATOM   1985 2HG2 VAL A 130      19.901  -1.973  -9.818  1.00  0.92           H  
ATOM   1986 3HG2 VAL A 130      19.979  -3.747  -9.785  1.00  0.92           H  
ENDMDL

REMARK ID 640286 DOMAINID 633888 MODEL 5 1b5w-NEM-6
MODEL     5
ATOM      1  N   MET A   1       0.485  -0.625  -0.156  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.743  -0.415  -0.865  1.00  0.68           C  
ATOM      3  C   MET A   1       2.247   1.016  -0.829  1.00  0.68           C  
ATOM      4  O   MET A   1       1.799   1.883  -1.591  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.627  -0.826  -2.316  1.00  0.68           C  
ATOM      6  CG  MET A   1       2.883  -0.534  -3.121  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.293  -1.533  -2.696  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.818  -3.029  -3.545  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.499  -1.528   0.293  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.372   0.094   0.542  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.297  -0.591  -0.806  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.502  -1.036  -0.390  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.417  -1.890  -2.382  1.00  0.68           H  
ATOM     14 2HB  MET A   1       0.794  -0.303  -2.770  1.00  0.68           H  
ATOM     15 1HG  MET A   1       2.680  -0.653  -4.177  1.00  0.68           H  
ATOM     16 2HG  MET A   1       3.150   0.508  -2.950  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.584  -3.789  -3.403  1.00  0.68           H  
ATOM     18 2HE  MET A   1       2.868  -3.387  -3.148  1.00  0.68           H  
ATOM     19 3HE  MET A   1       3.708  -2.816  -4.614  1.00  0.68           H  
ATOM     20  N   LYS A   2       3.216   1.250   0.046  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.840   2.559   0.175  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.278   2.492  -0.291  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.000   1.560   0.072  1.00  0.68           O  
ATOM     24  CB  LYS A   2       3.808   3.073   1.614  1.00  0.68           C  
ATOM     25  CG  LYS A   2       4.451   4.455   1.774  1.00  0.68           C  
ATOM     26  CD  LYS A   2       4.364   4.969   3.193  1.00  0.68           C  
ATOM     27  CE  LYS A   2       5.072   6.308   3.315  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       5.021   6.839   4.702  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.551   0.502   0.637  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.314   3.263  -0.458  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       2.774   3.147   1.952  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.328   2.376   2.268  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       5.503   4.407   1.495  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       3.953   5.166   1.105  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.315   5.094   3.469  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       4.824   4.255   3.873  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       6.113   6.189   3.016  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       4.595   7.024   2.646  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       5.498   7.728   4.735  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       4.057   6.963   4.976  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       5.471   6.190   5.332  1.00  0.68           H  
ATOM     42  N   PHE A   3       5.705   3.470  -1.076  1.00  0.68           N  
ATOM     43  CA  PHE A   3       7.099   3.464  -1.485  1.00  0.68           C  
ATOM     44  C   PHE A   3       7.877   4.583  -0.775  1.00  0.68           C  
ATOM     45  O   PHE A   3       7.363   5.692  -0.647  1.00  0.68           O  
ATOM     46  CB  PHE A   3       7.210   3.680  -2.994  1.00  0.68           C  
ATOM     47  CG  PHE A   3       6.708   2.562  -3.844  1.00  0.68           C  
ATOM     48  CD1 PHE A   3       5.373   2.472  -4.216  1.00  0.68           C  
ATOM     49  CD2 PHE A   3       7.584   1.578  -4.274  1.00  0.68           C  
ATOM     50  CE1 PHE A   3       4.945   1.422  -5.011  1.00  0.68           C  
ATOM     51  CE2 PHE A   3       7.145   0.530  -5.059  1.00  0.68           C  
ATOM     52  CZ  PHE A   3       5.823   0.458  -5.429  1.00  0.68           C  
ATOM     53  H   PHE A   3       5.052   4.206  -1.362  1.00  0.68           H  
ATOM     54  HA  PHE A   3       7.511   2.489  -1.266  1.00  0.68           H  
ATOM     55 1HB  PHE A   3       6.659   4.582  -3.267  1.00  0.68           H  
ATOM     56 2HB  PHE A   3       8.256   3.860  -3.252  1.00  0.68           H  
ATOM     57  HD1 PHE A   3       4.663   3.235  -3.879  1.00  0.68           H  
ATOM     58  HD2 PHE A   3       8.635   1.637  -3.980  1.00  0.68           H  
ATOM     59  HE1 PHE A   3       3.908   1.344  -5.303  1.00  0.68           H  
ATOM     60  HE2 PHE A   3       7.846  -0.238  -5.387  1.00  0.68           H  
ATOM     61  HZ  PHE A   3       5.464  -0.367  -6.049  1.00  0.68           H  
ATOM     62  N   PRO A   4       9.101   4.332  -0.278  1.00  0.67           N  
ATOM     63  CA  PRO A   4       9.992   5.347   0.239  1.00  0.67           C  
ATOM     64  C   PRO A   4      10.275   6.303  -0.911  1.00  0.67           C  
ATOM     65  O   PRO A   4      10.357   5.837  -2.052  1.00  0.67           O  
ATOM     66  CB  PRO A   4      11.233   4.542   0.659  1.00  0.67           C  
ATOM     67  CG  PRO A   4      10.713   3.140   0.907  1.00  0.67           C  
ATOM     68  CD  PRO A   4       9.578   2.950  -0.086  1.00  0.67           C  
ATOM     69  HA  PRO A   4       9.510   5.821   1.100  1.00  0.67           H  
ATOM     70 1HB  PRO A   4      11.994   4.571  -0.138  1.00  0.67           H  
ATOM     71 2HB  PRO A   4      11.689   4.993   1.553  1.00  0.67           H  
ATOM     72 1HG  PRO A   4      11.525   2.407   0.745  1.00  0.67           H  
ATOM     73 2HG  PRO A   4      10.386   3.029   1.950  1.00  0.67           H  
ATOM     74 1HD  PRO A   4       9.941   2.509  -1.028  1.00  0.67           H  
ATOM     75 2HD  PRO A   4       8.812   2.327   0.409  1.00  0.67           H  
ATOM     76  N   PRO A   5      10.514   7.601  -0.670  1.00  0.67           N  
ATOM     77  CA  PRO A   5      10.891   8.582  -1.672  1.00  0.67           C  
ATOM     78  C   PRO A   5      12.035   8.101  -2.559  1.00  0.67           C  
ATOM     79  O   PRO A   5      12.040   8.345  -3.758  1.00  0.67           O  
ATOM     80  CB  PRO A   5      11.325   9.767  -0.802  1.00  0.67           C  
ATOM     81  CG  PRO A   5      10.477   9.641   0.438  1.00  0.67           C  
ATOM     82  CD  PRO A   5      10.380   8.149   0.693  1.00  0.67           C  
ATOM     83  HA  PRO A   5      10.009   8.842  -2.279  1.00  0.67           H  
ATOM     84 1HB  PRO A   5      12.408   9.707  -0.598  1.00  0.67           H  
ATOM     85 2HB  PRO A   5      11.157  10.713  -1.339  1.00  0.67           H  
ATOM     86 1HG  PRO A   5      10.946  10.184   1.273  1.00  0.67           H  
ATOM     87 2HG  PRO A   5       9.501  10.105   0.273  1.00  0.67           H  
ATOM     88 1HD  PRO A   5      11.188   7.792   1.348  1.00  0.67           H  
ATOM     89 2HD  PRO A   5       9.380   7.952   1.100  1.00  0.67           H  
ATOM     90  N   CYS A   6      12.976   7.339  -2.001  1.00  0.67           N  
ATOM     91  CA  CYS A   6      14.085   6.868  -2.820  1.00  0.67           C  
ATOM     92  C   CYS A   6      13.648   5.843  -3.867  1.00  0.67           C  
ATOM     93  O   CYS A   6      14.181   5.813  -4.981  1.00  0.67           O  
ATOM     94  CB  CYS A   6      15.162   6.263  -1.939  1.00  0.67           C  
ATOM     95  SG  CYS A   6      16.008   7.490  -0.908  1.00  0.67           S  
ATOM     96  H   CYS A   6      12.950   7.117  -1.018  1.00  0.67           H  
ATOM     97  HA  CYS A   6      14.509   7.728  -3.338  1.00  0.67           H  
ATOM     98 1HB  CYS A   6      14.722   5.505  -1.287  1.00  0.67           H  
ATOM     99 2HB  CYS A   6      15.906   5.768  -2.564  1.00  0.67           H  
ATOM    100  HG  CYS A   6      16.921   6.656  -0.410  1.00  0.67           H  
ATOM    101  N   ASP A   7      12.689   4.978  -3.515  1.00  0.67           N  
ATOM    102  CA  ASP A   7      12.273   3.963  -4.469  1.00  0.67           C  
ATOM    103  C   ASP A   7      11.395   4.644  -5.483  1.00  0.67           C  
ATOM    104  O   ASP A   7      11.485   4.375  -6.682  1.00  0.67           O  
ATOM    105  CB  ASP A   7      11.518   2.797  -3.821  1.00  0.67           C  
ATOM    106  CG  ASP A   7      12.379   1.917  -2.905  1.00  0.67           C  
ATOM    107  OD1 ASP A   7      13.582   2.062  -2.911  1.00  0.67           O  
ATOM    108  OD2 ASP A   7      11.821   1.059  -2.254  1.00  0.67           O  
ATOM    109  H   ASP A   7      12.212   5.064  -2.625  1.00  0.67           H  
ATOM    110  HA  ASP A   7      13.151   3.568  -4.981  1.00  0.67           H  
ATOM    111 1HB  ASP A   7      10.694   3.204  -3.234  1.00  0.67           H  
ATOM    112 2HB  ASP A   7      11.083   2.174  -4.601  1.00  0.67           H  
ATOM    113  N   LEU A   8      10.573   5.578  -5.000  1.00  0.67           N  
ATOM    114  CA  LEU A   8       9.702   6.287  -5.905  1.00  0.67           C  
ATOM    115  C   LEU A   8      10.518   7.055  -6.916  1.00  0.67           C  
ATOM    116  O   LEU A   8      10.207   7.039  -8.105  1.00  0.67           O  
ATOM    117  CB  LEU A   8       8.769   7.259  -5.212  1.00  0.67           C  
ATOM    118  CG  LEU A   8       7.916   7.990  -6.235  1.00  0.67           C  
ATOM    119  CD1 LEU A   8       7.070   6.965  -7.013  1.00  0.67           C  
ATOM    120  CD2 LEU A   8       7.051   8.991  -5.596  1.00  0.67           C  
ATOM    121  H   LEU A   8      10.549   5.773  -3.998  1.00  0.67           H  
ATOM    122  HA  LEU A   8       9.095   5.559  -6.436  1.00  0.67           H  
ATOM    123 1HB  LEU A   8       8.122   6.715  -4.523  1.00  0.67           H  
ATOM    124 2HB  LEU A   8       9.357   7.988  -4.653  1.00  0.67           H  
ATOM    125  HG  LEU A   8       8.575   8.484  -6.922  1.00  0.67           H  
ATOM    126 1HD1 LEU A   8       6.479   7.480  -7.769  1.00  0.67           H  
ATOM    127 2HD1 LEU A   8       7.725   6.245  -7.497  1.00  0.67           H  
ATOM    128 3HD1 LEU A   8       6.406   6.445  -6.324  1.00  0.67           H  
ATOM    129 1HD2 LEU A   8       6.481   9.490  -6.368  1.00  0.67           H  
ATOM    130 2HD2 LEU A   8       6.387   8.488  -4.926  1.00  0.67           H  
ATOM    131 3HD2 LEU A   8       7.653   9.721  -5.052  1.00  0.67           H  
ATOM    132  N   ALA A   9      11.561   7.743  -6.455  1.00  0.67           N  
ATOM    133  CA  ALA A   9      12.370   8.537  -7.350  1.00  0.67           C  
ATOM    134  C   ALA A   9      12.921   7.682  -8.473  1.00  0.67           C  
ATOM    135  O   ALA A   9      12.875   8.074  -9.643  1.00  0.67           O  
ATOM    136  CB  ALA A   9      13.531   9.140  -6.591  1.00  0.67           C  
ATOM    137  H   ALA A   9      11.779   7.742  -5.463  1.00  0.67           H  
ATOM    138  HA  ALA A   9      11.743   9.318  -7.762  1.00  0.67           H  
ATOM    139 1HB  ALA A   9      14.138   9.750  -7.239  1.00  0.67           H  
ATOM    140 2HB  ALA A   9      13.188   9.725  -5.779  1.00  0.67           H  
ATOM    141 3HB  ALA A   9      14.139   8.332  -6.189  1.00  0.67           H  
ATOM    142  N   GLN A  10      13.379   6.472  -8.136  1.00  0.68           N  
ATOM    143  CA  GLN A  10      13.905   5.589  -9.160  1.00  0.68           C  
ATOM    144  C   GLN A  10      12.808   5.134 -10.119  1.00  0.68           C  
ATOM    145  O   GLN A  10      13.021   5.078 -11.331  1.00  0.68           O  
ATOM    146  CB  GLN A  10      14.597   4.389  -8.517  1.00  0.68           C  
ATOM    147  CG  GLN A  10      15.881   4.749  -7.803  1.00  0.68           C  
ATOM    148  CD  GLN A  10      16.560   3.563  -7.145  1.00  0.68           C  
ATOM    149  OE1 GLN A  10      16.305   2.404  -7.503  1.00  0.68           O  
ATOM    150  NE2 GLN A  10      17.436   3.838  -6.181  1.00  0.68           N  
ATOM    151  H   GLN A  10      13.403   6.180  -7.154  1.00  0.68           H  
ATOM    152  HA  GLN A  10      14.648   6.141  -9.736  1.00  0.68           H  
ATOM    153 1HB  GLN A  10      13.921   3.936  -7.785  1.00  0.68           H  
ATOM    154 2HB  GLN A  10      14.817   3.642  -9.275  1.00  0.68           H  
ATOM    155 1HG  GLN A  10      16.550   5.160  -8.527  1.00  0.68           H  
ATOM    156 2HG  GLN A  10      15.665   5.493  -7.036  1.00  0.68           H  
ATOM    157 1HE2 GLN A  10      17.910   3.095  -5.712  1.00  0.68           H  
ATOM    158 2HE2 GLN A  10      17.625   4.799  -5.922  1.00  0.68           H  
ATOM    159  N   LEU A  11      11.612   4.850  -9.599  1.00  0.68           N  
ATOM    160  CA  LEU A  11      10.526   4.409 -10.468  1.00  0.68           C  
ATOM    161  C   LEU A  11      10.110   5.510 -11.438  1.00  0.68           C  
ATOM    162  O   LEU A  11       9.861   5.251 -12.620  1.00  0.68           O  
ATOM    163  CB  LEU A  11       9.325   3.997  -9.621  1.00  0.68           C  
ATOM    164  CG  LEU A  11       9.496   2.743  -8.798  1.00  0.68           C  
ATOM    165  CD1 LEU A  11       8.319   2.601  -7.862  1.00  0.68           C  
ATOM    166  CD2 LEU A  11       9.595   1.557  -9.728  1.00  0.68           C  
ATOM    167  H   LEU A  11      11.470   4.906  -8.588  1.00  0.68           H  
ATOM    168  HA  LEU A  11      10.869   3.551 -11.042  1.00  0.68           H  
ATOM    169 1HB  LEU A  11       9.091   4.811  -8.942  1.00  0.68           H  
ATOM    170 2HB  LEU A  11       8.484   3.842 -10.271  1.00  0.68           H  
ATOM    171  HG  LEU A  11      10.400   2.811  -8.204  1.00  0.68           H  
ATOM    172 1HD1 LEU A  11       8.447   1.702  -7.275  1.00  0.68           H  
ATOM    173 2HD1 LEU A  11       8.265   3.461  -7.200  1.00  0.68           H  
ATOM    174 3HD1 LEU A  11       7.415   2.531  -8.442  1.00  0.68           H  
ATOM    175 1HD2 LEU A  11       9.719   0.647  -9.141  1.00  0.68           H  
ATOM    176 2HD2 LEU A  11       8.684   1.484 -10.324  1.00  0.68           H  
ATOM    177 3HD2 LEU A  11      10.452   1.686 -10.387  1.00  0.68           H  
ATOM    178  N   LEU A  12      10.076   6.743 -10.945  1.00  0.69           N  
ATOM    179  CA  LEU A  12       9.701   7.887 -11.756  1.00  0.69           C  
ATOM    180  C   LEU A  12      10.741   8.135 -12.848  1.00  0.69           C  
ATOM    181  O   LEU A  12      10.402   8.458 -13.996  1.00  0.69           O  
ATOM    182  CB  LEU A  12       9.592   9.108 -10.868  1.00  0.69           C  
ATOM    183  CG  LEU A  12       8.475   9.133  -9.866  1.00  0.69           C  
ATOM    184  CD1 LEU A  12       8.654  10.327  -8.994  1.00  0.69           C  
ATOM    185  CD2 LEU A  12       7.221   9.170 -10.529  1.00  0.69           C  
ATOM    186  H   LEU A  12      10.295   6.885  -9.958  1.00  0.69           H  
ATOM    187  HA  LEU A  12       8.738   7.683 -12.219  1.00  0.69           H  
ATOM    188 1HB  LEU A  12      10.492   9.122 -10.291  1.00  0.69           H  
ATOM    189 2HB  LEU A  12       9.539  10.004 -11.482  1.00  0.69           H  
ATOM    190  HG  LEU A  12       8.512   8.249  -9.266  1.00  0.69           H  
ATOM    191 1HD1 LEU A  12       7.869  10.371  -8.249  1.00  0.69           H  
ATOM    192 2HD1 LEU A  12       9.612  10.231  -8.515  1.00  0.69           H  
ATOM    193 3HD1 LEU A  12       8.631  11.232  -9.591  1.00  0.69           H  
ATOM    194 1HD2 LEU A  12       6.429   9.183  -9.792  1.00  0.69           H  
ATOM    195 2HD2 LEU A  12       7.179  10.050 -11.129  1.00  0.69           H  
ATOM    196 3HD2 LEU A  12       7.136   8.293 -11.149  1.00  0.69           H  
ATOM    197  N   GLU A  13      12.020   7.925 -12.513  1.00  0.70           N  
ATOM    198  CA  GLU A  13      13.073   8.082 -13.503  1.00  0.70           C  
ATOM    199  C   GLU A  13      12.924   7.014 -14.587  1.00  0.70           C  
ATOM    200  O   GLU A  13      12.939   7.327 -15.779  1.00  0.70           O  
ATOM    201  CB  GLU A  13      14.453   7.956 -12.841  1.00  0.70           C  
ATOM    202  CG  GLU A  13      15.663   8.027 -13.803  1.00  0.70           C  
ATOM    203  CD  GLU A  13      15.891   9.352 -14.428  1.00  0.70           C  
ATOM    204  OE1 GLU A  13      15.405  10.317 -13.909  1.00  0.70           O  
ATOM    205  OE2 GLU A  13      16.568   9.406 -15.430  1.00  0.70           O  
ATOM    206  H   GLU A  13      12.267   7.689 -11.549  1.00  0.70           H  
ATOM    207  HA  GLU A  13      12.983   9.066 -13.961  1.00  0.70           H  
ATOM    208 1HB  GLU A  13      14.568   8.743 -12.093  1.00  0.70           H  
ATOM    209 2HB  GLU A  13      14.512   7.006 -12.313  1.00  0.70           H  
ATOM    210 1HG  GLU A  13      16.555   7.742 -13.267  1.00  0.70           H  
ATOM    211 2HG  GLU A  13      15.507   7.290 -14.590  1.00  0.70           H  
ATOM    212  N   LYS A  14      12.679   5.763 -14.180  1.00  0.71           N  
ATOM    213  CA  LYS A  14      12.519   4.658 -15.125  1.00  0.71           C  
ATOM    214  C   LYS A  14      11.315   4.877 -16.033  1.00  0.71           C  
ATOM    215  O   LYS A  14      11.338   4.532 -17.216  1.00  0.71           O  
ATOM    216  CB  LYS A  14      12.389   3.337 -14.374  1.00  0.71           C  
ATOM    217  CG  LYS A  14      13.688   2.864 -13.709  1.00  0.71           C  
ATOM    218  CD  LYS A  14      13.482   1.578 -12.918  1.00  0.71           C  
ATOM    219  CE  LYS A  14      14.776   1.136 -12.240  1.00  0.71           C  
ATOM    220  NZ  LYS A  14      14.592  -0.107 -11.436  1.00  0.71           N  
ATOM    221  H   LYS A  14      12.654   5.563 -13.179  1.00  0.71           H  
ATOM    222  HA  LYS A  14      13.408   4.613 -15.752  1.00  0.71           H  
ATOM    223 1HB  LYS A  14      11.635   3.443 -13.592  1.00  0.71           H  
ATOM    224 2HB  LYS A  14      12.048   2.560 -15.056  1.00  0.71           H  
ATOM    225 1HG  LYS A  14      14.439   2.687 -14.478  1.00  0.71           H  
ATOM    226 2HG  LYS A  14      14.059   3.639 -13.046  1.00  0.71           H  
ATOM    227 1HD  LYS A  14      12.722   1.749 -12.152  1.00  0.71           H  
ATOM    228 2HD  LYS A  14      13.136   0.788 -13.581  1.00  0.71           H  
ATOM    229 1HE  LYS A  14      15.533   0.957 -13.001  1.00  0.71           H  
ATOM    230 2HE  LYS A  14      15.119   1.936 -11.580  1.00  0.71           H  
ATOM    231 1HZ  LYS A  14      15.470  -0.360 -11.003  1.00  0.71           H  
ATOM    232 2HZ  LYS A  14      13.899   0.058 -10.718  1.00  0.71           H  
ATOM    233 3HZ  LYS A  14      14.283  -0.858 -12.037  1.00  0.71           H  
ATOM    234  N   ALA A  15      10.273   5.492 -15.476  1.00  0.72           N  
ATOM    235  CA  ALA A  15       9.043   5.823 -16.177  1.00  0.72           C  
ATOM    236  C   ALA A  15       9.256   6.873 -17.268  1.00  0.72           C  
ATOM    237  O   ALA A  15       8.391   7.042 -18.139  1.00  0.72           O  
ATOM    238  CB  ALA A  15       8.007   6.335 -15.196  1.00  0.72           C  
ATOM    239  H   ALA A  15      10.318   5.711 -14.482  1.00  0.72           H  
ATOM    240  HA  ALA A  15       8.675   4.913 -16.646  1.00  0.72           H  
ATOM    241 1HB  ALA A  15       7.074   6.545 -15.712  1.00  0.72           H  
ATOM    242 2HB  ALA A  15       7.846   5.580 -14.439  1.00  0.72           H  
ATOM    243 3HB  ALA A  15       8.366   7.237 -14.727  1.00  0.72           H  
ATOM    244  N   GLY A  16      10.369   7.612 -17.206  1.00  0.74           N  
ATOM    245  CA  GLY A  16      10.634   8.682 -18.147  1.00  0.74           C  
ATOM    246  C   GLY A  16       9.973   9.997 -17.738  1.00  0.74           C  
ATOM    247  O   GLY A  16       9.742  10.861 -18.581  1.00  0.74           O  
ATOM    248  H   GLY A  16      11.083   7.416 -16.505  1.00  0.74           H  
ATOM    249 1HA  GLY A  16      11.713   8.827 -18.215  1.00  0.74           H  
ATOM    250 2HA  GLY A  16      10.292   8.387 -19.137  1.00  0.74           H  
ATOM    251  N   LEU A  17       9.623  10.139 -16.456  1.00  0.76           N  
ATOM    252  CA  LEU A  17       8.979  11.360 -15.977  1.00  0.76           C  
ATOM    253  C   LEU A  17       9.933  12.550 -15.804  1.00  0.76           C  
ATOM    254  O   LEU A  17       9.517  13.705 -15.908  1.00  0.76           O  
ATOM    255  CB  LEU A  17       8.182  11.033 -14.709  1.00  0.76           C  
ATOM    256  CG  LEU A  17       6.925  10.164 -15.018  1.00  0.76           C  
ATOM    257  CD1 LEU A  17       6.304   9.620 -13.781  1.00  0.76           C  
ATOM    258  CD2 LEU A  17       5.916  11.056 -15.716  1.00  0.76           C  
ATOM    259  H   LEU A  17       9.837   9.404 -15.779  1.00  0.76           H  
ATOM    260  HA  LEU A  17       8.245  11.649 -16.726  1.00  0.76           H  
ATOM    261 1HB  LEU A  17       8.817  10.490 -14.014  1.00  0.76           H  
ATOM    262 2HB  LEU A  17       7.855  11.960 -14.240  1.00  0.76           H  
ATOM    263  HG  LEU A  17       7.202   9.330 -15.662  1.00  0.76           H  
ATOM    264 1HD1 LEU A  17       5.423   9.031 -14.037  1.00  0.76           H  
ATOM    265 2HD1 LEU A  17       7.028   8.989 -13.301  1.00  0.76           H  
ATOM    266 3HD1 LEU A  17       6.012  10.431 -13.128  1.00  0.76           H  
ATOM    267 1HD2 LEU A  17       5.037  10.473 -15.938  1.00  0.76           H  
ATOM    268 2HD2 LEU A  17       5.643  11.886 -15.062  1.00  0.76           H  
ATOM    269 3HD2 LEU A  17       6.346  11.449 -16.639  1.00  0.76           H  
ATOM    270  N   ASP A  18      11.210  12.303 -15.518  1.00  0.79           N  
ATOM    271  CA  ASP A  18      12.117  13.444 -15.370  1.00  0.79           C  
ATOM    272  C   ASP A  18      12.266  14.130 -16.726  1.00  0.79           C  
ATOM    273  O   ASP A  18      12.620  13.490 -17.717  1.00  0.79           O  
ATOM    274  CB  ASP A  18      13.502  13.038 -14.840  1.00  0.79           C  
ATOM    275  CG  ASP A  18      14.441  14.298 -14.523  1.00  0.79           C  
ATOM    276  OD1 ASP A  18      14.198  15.010 -13.539  1.00  0.79           O  
ATOM    277  OD2 ASP A  18      15.369  14.523 -15.269  1.00  0.79           O  
ATOM    278  H   ASP A  18      11.543  11.354 -15.428  1.00  0.79           H  
ATOM    279  HA  ASP A  18      11.676  14.158 -14.672  1.00  0.79           H  
ATOM    280 1HB  ASP A  18      13.399  12.420 -13.952  1.00  0.79           H  
ATOM    281 2HB  ASP A  18      14.008  12.420 -15.586  1.00  0.79           H  
ATOM    282  N   GLY A  19      11.989  15.428 -16.763  1.00  0.83           N  
ATOM    283  CA  GLY A  19      12.050  16.249 -17.964  1.00  0.83           C  
ATOM    284  C   GLY A  19      10.764  16.186 -18.794  1.00  0.83           C  
ATOM    285  O   GLY A  19      10.630  16.894 -19.803  1.00  0.83           O  
ATOM    286  H   GLY A  19      11.697  15.898 -15.915  1.00  0.83           H  
ATOM    287 1HA  GLY A  19      12.238  17.282 -17.670  1.00  0.83           H  
ATOM    288 2HA  GLY A  19      12.896  15.931 -18.572  1.00  0.83           H  
ATOM    289  N   TYR A  20       9.793  15.379 -18.368  1.00  0.86           N  
ATOM    290  CA  TYR A  20       8.579  15.224 -19.151  1.00  0.86           C  
ATOM    291  C   TYR A  20       7.788  16.519 -19.098  1.00  0.86           C  
ATOM    292  O   TYR A  20       7.399  16.994 -18.034  1.00  0.86           O  
ATOM    293  CB  TYR A  20       7.785  14.026 -18.630  1.00  0.86           C  
ATOM    294  CG  TYR A  20       6.592  13.648 -19.465  1.00  0.86           C  
ATOM    295  CD1 TYR A  20       6.795  13.173 -20.755  1.00  0.86           C  
ATOM    296  CD2 TYR A  20       5.317  13.755 -18.963  1.00  0.86           C  
ATOM    297  CE1 TYR A  20       5.726  12.817 -21.550  1.00  0.86           C  
ATOM    298  CE2 TYR A  20       4.254  13.399 -19.753  1.00  0.86           C  
ATOM    299  CZ  TYR A  20       4.448  12.930 -21.053  1.00  0.86           C  
ATOM    300  OH  TYR A  20       3.345  12.604 -21.868  1.00  0.86           O  
ATOM    301  H   TYR A  20       9.903  14.840 -17.509  1.00  0.86           H  
ATOM    302  HA  TYR A  20       8.851  15.035 -20.189  1.00  0.86           H  
ATOM    303 1HB  TYR A  20       8.448  13.163 -18.583  1.00  0.86           H  
ATOM    304 2HB  TYR A  20       7.444  14.229 -17.615  1.00  0.86           H  
ATOM    305  HD1 TYR A  20       7.811  13.089 -21.143  1.00  0.86           H  
ATOM    306  HD2 TYR A  20       5.151  14.129 -17.954  1.00  0.86           H  
ATOM    307  HE1 TYR A  20       5.894  12.457 -22.563  1.00  0.86           H  
ATOM    308  HE2 TYR A  20       3.249  13.501 -19.371  1.00  0.86           H  
ATOM    309  HH  TYR A  20       2.527  12.862 -21.420  1.00  0.86           H  
ATOM    310  N   TYR A  21       7.605  17.129 -20.261  1.00  0.88           N  
ATOM    311  CA  TYR A  21       6.961  18.436 -20.387  1.00  0.88           C  
ATOM    312  C   TYR A  21       7.627  19.505 -19.522  1.00  0.88           C  
ATOM    313  O   TYR A  21       6.981  20.463 -19.094  1.00  0.88           O  
ATOM    314  CB  TYR A  21       5.463  18.376 -20.098  1.00  0.88           C  
ATOM    315  CG  TYR A  21       4.727  17.508 -21.067  1.00  0.88           C  
ATOM    316  CD1 TYR A  21       3.848  16.593 -20.623  1.00  0.88           C  
ATOM    317  CD2 TYR A  21       4.982  17.614 -22.425  1.00  0.88           C  
ATOM    318  CE1 TYR A  21       3.197  15.791 -21.488  1.00  0.88           C  
ATOM    319  CE2 TYR A  21       4.339  16.774 -23.310  1.00  0.88           C  
ATOM    320  CZ  TYR A  21       3.450  15.856 -22.827  1.00  0.88           C  
ATOM    321  OH  TYR A  21       2.826  14.963 -23.661  1.00  0.88           O  
ATOM    322  H   TYR A  21       7.951  16.677 -21.095  1.00  0.88           H  
ATOM    323  HA  TYR A  21       7.072  18.759 -21.421  1.00  0.88           H  
ATOM    324 1HB  TYR A  21       5.288  17.992 -19.091  1.00  0.88           H  
ATOM    325 2HB  TYR A  21       5.039  19.377 -20.144  1.00  0.88           H  
ATOM    326  HD1 TYR A  21       3.665  16.491 -19.579  1.00  0.88           H  
ATOM    327  HD2 TYR A  21       5.702  18.345 -22.792  1.00  0.88           H  
ATOM    328  HE1 TYR A  21       2.489  15.057 -21.106  1.00  0.88           H  
ATOM    329  HE2 TYR A  21       4.549  16.833 -24.378  1.00  0.88           H  
ATOM    330  HH  TYR A  21       2.756  14.108 -23.182  1.00  0.88           H  
ATOM    331  N   GLY A  22       8.931  19.359 -19.292  1.00  0.88           N  
ATOM    332  CA  GLY A  22       9.685  20.317 -18.501  1.00  0.88           C  
ATOM    333  C   GLY A  22       9.636  20.050 -16.995  1.00  0.88           C  
ATOM    334  O   GLY A  22      10.241  20.792 -16.219  1.00  0.88           O  
ATOM    335  H   GLY A  22       9.420  18.538 -19.653  1.00  0.88           H  
ATOM    336 1HA  GLY A  22      10.723  20.301 -18.832  1.00  0.88           H  
ATOM    337 2HA  GLY A  22       9.309  21.318 -18.701  1.00  0.88           H  
ATOM    338  N   MET A  23       8.934  19.005 -16.563  1.00  0.86           N  
ATOM    339  CA  MET A  23       8.869  18.716 -15.140  1.00  0.86           C  
ATOM    340  C   MET A  23      10.134  18.050 -14.692  1.00  0.86           C  
ATOM    341  O   MET A  23      10.796  17.372 -15.465  1.00  0.86           O  
ATOM    342  CB  MET A  23       7.672  17.841 -14.805  1.00  0.86           C  
ATOM    343  CG  MET A  23       6.360  18.523 -15.002  1.00  0.86           C  
ATOM    344  SD  MET A  23       6.187  19.879 -13.840  1.00  0.86           S  
ATOM    345  CE  MET A  23       6.555  21.298 -14.825  1.00  0.86           C  
ATOM    346  H   MET A  23       8.430  18.401 -17.212  1.00  0.86           H  
ATOM    347  HA  MET A  23       8.777  19.655 -14.595  1.00  0.86           H  
ATOM    348 1HB  MET A  23       7.687  16.949 -15.436  1.00  0.86           H  
ATOM    349 2HB  MET A  23       7.739  17.513 -13.767  1.00  0.86           H  
ATOM    350 1HG  MET A  23       6.298  18.915 -16.022  1.00  0.86           H  
ATOM    351 2HG  MET A  23       5.541  17.821 -14.851  1.00  0.86           H  
ATOM    352 1HE  MET A  23       6.471  22.197 -14.214  1.00  0.86           H  
ATOM    353 2HE  MET A  23       7.569  21.217 -15.215  1.00  0.86           H  
ATOM    354 3HE  MET A  23       5.852  21.356 -15.657  1.00  0.86           H  
ATOM    355  N   LEU A  24      10.471  18.231 -13.441  1.00  0.82           N  
ATOM    356  CA  LEU A  24      11.649  17.606 -12.888  1.00  0.82           C  
ATOM    357  C   LEU A  24      11.212  16.481 -11.970  1.00  0.82           C  
ATOM    358  O   LEU A  24      10.156  16.580 -11.336  1.00  0.82           O  
ATOM    359  CB  LEU A  24      12.454  18.660 -12.133  1.00  0.82           C  
ATOM    360  CG  LEU A  24      12.834  19.888 -12.952  1.00  0.82           C  
ATOM    361  CD1 LEU A  24      13.552  20.866 -12.052  1.00  0.82           C  
ATOM    362  CD2 LEU A  24      13.688  19.470 -14.132  1.00  0.82           C  
ATOM    363  H   LEU A  24       9.894  18.814 -12.857  1.00  0.82           H  
ATOM    364  HA  LEU A  24      12.258  17.187 -13.691  1.00  0.82           H  
ATOM    365 1HB  LEU A  24      11.870  19.004 -11.288  1.00  0.82           H  
ATOM    366 2HB  LEU A  24      13.373  18.205 -11.764  1.00  0.82           H  
ATOM    367  HG  LEU A  24      11.929  20.377 -13.323  1.00  0.82           H  
ATOM    368 1HD1 LEU A  24      13.817  21.757 -12.618  1.00  0.82           H  
ATOM    369 2HD1 LEU A  24      12.900  21.144 -11.219  1.00  0.82           H  
ATOM    370 3HD1 LEU A  24      14.458  20.404 -11.656  1.00  0.82           H  
ATOM    371 1HD2 LEU A  24      13.955  20.350 -14.719  1.00  0.82           H  
ATOM    372 2HD2 LEU A  24      14.595  18.983 -13.771  1.00  0.82           H  
ATOM    373 3HD2 LEU A  24      13.130  18.772 -14.760  1.00  0.82           H  
ATOM    374  N   LEU A  25      12.043  15.455 -11.830  1.00  0.78           N  
ATOM    375  CA  LEU A  25      11.761  14.358 -10.915  1.00  0.78           C  
ATOM    376  C   LEU A  25      11.339  14.841  -9.539  1.00  0.78           C  
ATOM    377  O   LEU A  25      10.357  14.356  -8.988  1.00  0.78           O  
ATOM    378  CB  LEU A  25      13.006  13.477 -10.815  1.00  0.78           C  
ATOM    379  CG  LEU A  25      12.959  12.334  -9.855  1.00  0.78           C  
ATOM    380  CD1 LEU A  25      11.886  11.460 -10.238  1.00  0.78           C  
ATOM    381  CD2 LEU A  25      14.281  11.563  -9.912  1.00  0.78           C  
ATOM    382  H   LEU A  25      12.891  15.401 -12.403  1.00  0.78           H  
ATOM    383  HA  LEU A  25      10.947  13.767 -11.335  1.00  0.78           H  
ATOM    384 1HB  LEU A  25      13.178  13.046 -11.786  1.00  0.78           H  
ATOM    385 2HB  LEU A  25      13.860  14.093 -10.596  1.00  0.78           H  
ATOM    386  HG  LEU A  25      12.776  12.699  -8.847  1.00  0.78           H  
ATOM    387 1HD1 LEU A  25      11.869  10.648  -9.546  1.00  0.78           H  
ATOM    388 2HD1 LEU A  25      10.943  12.000 -10.204  1.00  0.78           H  
ATOM    389 3HD1 LEU A  25      12.060  11.083 -11.248  1.00  0.78           H  
ATOM    390 1HD2 LEU A  25      14.245  10.722  -9.239  1.00  0.78           H  
ATOM    391 2HD2 LEU A  25      14.445  11.196 -10.929  1.00  0.78           H  
ATOM    392 3HD2 LEU A  25      15.104  12.209  -9.632  1.00  0.78           H  
ATOM    393  N   GLU A  26      12.056  15.816  -9.005  1.00  0.74           N  
ATOM    394  CA  GLU A  26      11.792  16.378  -7.686  1.00  0.74           C  
ATOM    395  C   GLU A  26      10.394  17.010  -7.539  1.00  0.74           C  
ATOM    396  O   GLU A  26       9.811  17.014  -6.451  1.00  0.74           O  
ATOM    397  CB  GLU A  26      12.897  17.393  -7.422  1.00  0.74           C  
ATOM    398  CG  GLU A  26      12.916  18.526  -8.438  1.00  0.74           C  
ATOM    399  CD  GLU A  26      14.138  19.401  -8.393  1.00  0.74           C  
ATOM    400  OE1 GLU A  26      15.193  18.895  -8.089  1.00  0.74           O  
ATOM    401  OE2 GLU A  26      14.018  20.578  -8.666  1.00  0.74           O  
ATOM    402  H   GLU A  26      12.835  16.173  -9.540  1.00  0.74           H  
ATOM    403  HA  GLU A  26      11.874  15.571  -6.957  1.00  0.74           H  
ATOM    404 1HB  GLU A  26      12.734  17.841  -6.464  1.00  0.74           H  
ATOM    405 2HB  GLU A  26      13.856  16.926  -7.398  1.00  0.74           H  
ATOM    406 1HG  GLU A  26      12.851  18.072  -9.409  1.00  0.74           H  
ATOM    407 2HG  GLU A  26      12.038  19.146  -8.296  1.00  0.74           H  
ATOM    408  N   ILE A  27       9.821  17.487  -8.648  1.00  0.71           N  
ATOM    409  CA  ILE A  27       8.496  18.088  -8.634  1.00  0.71           C  
ATOM    410  C   ILE A  27       7.475  16.981  -8.596  1.00  0.71           C  
ATOM    411  O   ILE A  27       6.489  17.040  -7.857  1.00  0.71           O  
ATOM    412  CB  ILE A  27       8.219  18.953  -9.872  1.00  0.71           C  
ATOM    413  CG1 ILE A  27       9.130  20.175  -9.911  1.00  0.71           C  
ATOM    414  CG2 ILE A  27       6.764  19.342  -9.902  1.00  0.71           C  
ATOM    415  CD1 ILE A  27       9.070  20.932 -11.231  1.00  0.71           C  
ATOM    416  H   ILE A  27      10.303  17.406  -9.534  1.00  0.71           H  
ATOM    417  HA  ILE A  27       8.391  18.700  -7.738  1.00  0.71           H  
ATOM    418  HB  ILE A  27       8.434  18.368 -10.765  1.00  0.71           H  
ATOM    419 1HG1 ILE A  27       8.849  20.852  -9.105  1.00  0.71           H  
ATOM    420 2HG1 ILE A  27      10.158  19.851  -9.746  1.00  0.71           H  
ATOM    421 1HG2 ILE A  27       6.579  19.913 -10.798  1.00  0.71           H  
ATOM    422 2HG2 ILE A  27       6.151  18.443  -9.911  1.00  0.71           H  
ATOM    423 3HG2 ILE A  27       6.524  19.939  -9.021  1.00  0.71           H  
ATOM    424 1HD1 ILE A  27       9.745  21.787 -11.188  1.00  0.71           H  
ATOM    425 2HD1 ILE A  27       9.361  20.296 -12.037  1.00  0.71           H  
ATOM    426 3HD1 ILE A  27       8.052  21.281 -11.402  1.00  0.71           H  
ATOM    427  N   ILE A  28       7.719  15.966  -9.415  1.00  0.68           N  
ATOM    428  CA  ILE A  28       6.802  14.852  -9.509  1.00  0.68           C  
ATOM    429  C   ILE A  28       6.799  14.071  -8.193  1.00  0.68           C  
ATOM    430  O   ILE A  28       5.737  13.656  -7.719  1.00  0.68           O  
ATOM    431  CB  ILE A  28       7.155  13.948 -10.696  1.00  0.68           C  
ATOM    432  CG1 ILE A  28       7.039  14.750 -12.017  1.00  0.68           C  
ATOM    433  CG2 ILE A  28       6.194  12.765 -10.725  1.00  0.68           C  
ATOM    434  CD1 ILE A  28       5.659  15.326 -12.267  1.00  0.68           C  
ATOM    435  H   ILE A  28       8.564  15.990  -9.991  1.00  0.68           H  
ATOM    436  HA  ILE A  28       5.800  15.242  -9.673  1.00  0.68           H  
ATOM    437  HB  ILE A  28       8.186  13.596 -10.602  1.00  0.68           H  
ATOM    438 1HG1 ILE A  28       7.759  15.572 -11.989  1.00  0.68           H  
ATOM    439 2HG1 ILE A  28       7.297  14.095 -12.852  1.00  0.68           H  
ATOM    440 1HG2 ILE A  28       6.440  12.138 -11.568  1.00  0.68           H  
ATOM    441 2HG2 ILE A  28       6.286  12.198  -9.800  1.00  0.68           H  
ATOM    442 3HG2 ILE A  28       5.171  13.126 -10.827  1.00  0.68           H  
ATOM    443 1HD1 ILE A  28       5.659  15.875 -13.207  1.00  0.68           H  
ATOM    444 2HD1 ILE A  28       4.934  14.528 -12.318  1.00  0.68           H  
ATOM    445 3HD1 ILE A  28       5.402  15.999 -11.452  1.00  0.68           H  
ATOM    446  N   MET A  29       7.977  13.882  -7.586  1.00  0.67           N  
ATOM    447  CA  MET A  29       8.044  13.210  -6.295  1.00  0.67           C  
ATOM    448  C   MET A  29       7.307  14.010  -5.241  1.00  0.67           C  
ATOM    449  O   MET A  29       6.544  13.446  -4.456  1.00  0.67           O  
ATOM    450  CB  MET A  29       9.465  13.051  -5.818  1.00  0.67           C  
ATOM    451  CG  MET A  29      10.286  12.127  -6.557  1.00  0.67           C  
ATOM    452  SD  MET A  29      11.860  12.128  -5.906  1.00  0.67           S  
ATOM    453  CE  MET A  29      11.327  11.261  -4.427  1.00  0.67           C  
ATOM    454  H   MET A  29       8.831  14.209  -8.029  1.00  0.67           H  
ATOM    455  HA  MET A  29       7.570  12.234  -6.381  1.00  0.67           H  
ATOM    456 1HB  MET A  29       9.960  14.022  -5.857  1.00  0.67           H  
ATOM    457 2HB  MET A  29       9.456  12.738  -4.777  1.00  0.67           H  
ATOM    458 1HG  MET A  29       9.878  11.125  -6.449  1.00  0.67           H  
ATOM    459 2HG  MET A  29      10.331  12.385  -7.602  1.00  0.67           H  
ATOM    460 1HE  MET A  29      12.175  11.065  -3.788  1.00  0.67           H  
ATOM    461 2HE  MET A  29      10.597  11.857  -3.888  1.00  0.67           H  
ATOM    462 3HE  MET A  29      10.872  10.315  -4.714  1.00  0.67           H  
ATOM    463  N   CYS A  30       7.491  15.336  -5.245  1.00  0.66           N  
ATOM    464  CA  CYS A  30       6.790  16.184  -4.296  1.00  0.66           C  
ATOM    465  C   CYS A  30       5.292  15.964  -4.416  1.00  0.66           C  
ATOM    466  O   CYS A  30       4.612  15.718  -3.422  1.00  0.66           O  
ATOM    467  CB  CYS A  30       7.093  17.660  -4.556  1.00  0.66           C  
ATOM    468  SG  CYS A  30       6.237  18.821  -3.448  1.00  0.66           S  
ATOM    469  H   CYS A  30       8.147  15.771  -5.890  1.00  0.66           H  
ATOM    470  HA  CYS A  30       7.106  15.925  -3.288  1.00  0.66           H  
ATOM    471 1HB  CYS A  30       8.162  17.831  -4.476  1.00  0.66           H  
ATOM    472 2HB  CYS A  30       6.815  17.908  -5.574  1.00  0.66           H  
ATOM    473  N   LEU A  31       4.805  16.015  -5.652  1.00  0.65           N  
ATOM    474  CA  LEU A  31       3.402  15.836  -5.939  1.00  0.65           C  
ATOM    475  C   LEU A  31       2.928  14.481  -5.414  1.00  0.65           C  
ATOM    476  O   LEU A  31       1.944  14.419  -4.686  1.00  0.65           O  
ATOM    477  CB  LEU A  31       3.176  15.983  -7.450  1.00  0.65           C  
ATOM    478  CG  LEU A  31       1.751  16.045  -7.943  1.00  0.65           C  
ATOM    479  CD1 LEU A  31       1.765  16.813  -9.210  1.00  0.65           C  
ATOM    480  CD2 LEU A  31       1.210  14.663  -8.175  1.00  0.65           C  
ATOM    481  H   LEU A  31       5.438  16.221  -6.425  1.00  0.65           H  
ATOM    482  HA  LEU A  31       2.846  16.622  -5.428  1.00  0.65           H  
ATOM    483 1HB  LEU A  31       3.685  16.892  -7.780  1.00  0.65           H  
ATOM    484 2HB  LEU A  31       3.653  15.140  -7.947  1.00  0.65           H  
ATOM    485  HG  LEU A  31       1.125  16.571  -7.219  1.00  0.65           H  
ATOM    486 1HD1 LEU A  31       0.795  16.895  -9.587  1.00  0.65           H  
ATOM    487 2HD1 LEU A  31       2.163  17.807  -9.020  1.00  0.65           H  
ATOM    488 3HD1 LEU A  31       2.392  16.296  -9.934  1.00  0.65           H  
ATOM    489 1HD2 LEU A  31       0.192  14.723  -8.552  1.00  0.65           H  
ATOM    490 2HD2 LEU A  31       1.838  14.154  -8.906  1.00  0.65           H  
ATOM    491 3HD2 LEU A  31       1.218  14.110  -7.237  1.00  0.65           H  
ATOM    492  N   ALA A  32       3.630  13.388  -5.747  1.00  0.64           N  
ATOM    493  CA  ALA A  32       3.218  12.052  -5.288  1.00  0.64           C  
ATOM    494  C   ALA A  32       3.149  11.957  -3.755  1.00  0.64           C  
ATOM    495  O   ALA A  32       2.220  11.359  -3.186  1.00  0.64           O  
ATOM    496  CB  ALA A  32       4.207  11.015  -5.785  1.00  0.64           C  
ATOM    497  H   ALA A  32       4.454  13.485  -6.341  1.00  0.64           H  
ATOM    498  HA  ALA A  32       2.226  11.844  -5.693  1.00  0.64           H  
ATOM    499 1HB  ALA A  32       3.898  10.029  -5.459  1.00  0.64           H  
ATOM    500 2HB  ALA A  32       4.276  11.038  -6.856  1.00  0.64           H  
ATOM    501 3HB  ALA A  32       5.182  11.249  -5.358  1.00  0.64           H  
ATOM    502  N   LEU A  33       4.115  12.578  -3.083  1.00  0.63           N  
ATOM    503  CA  LEU A  33       4.149  12.601  -1.629  1.00  0.63           C  
ATOM    504  C   LEU A  33       3.028  13.433  -1.032  1.00  0.63           C  
ATOM    505  O   LEU A  33       2.352  13.012  -0.096  1.00  0.63           O  
ATOM    506  CB  LEU A  33       5.518  13.107  -1.175  1.00  0.63           C  
ATOM    507  CG  LEU A  33       6.639  12.103  -1.375  1.00  0.63           C  
ATOM    508  CD1 LEU A  33       7.963  12.744  -1.238  1.00  0.63           C  
ATOM    509  CD2 LEU A  33       6.487  11.050  -0.286  1.00  0.63           C  
ATOM    510  H   LEU A  33       4.867  13.044  -3.596  1.00  0.63           H  
ATOM    511  HA  LEU A  33       4.037  11.574  -1.282  1.00  0.63           H  
ATOM    512 1HB  LEU A  33       5.765  14.000  -1.752  1.00  0.63           H  
ATOM    513 2HB  LEU A  33       5.470  13.375  -0.122  1.00  0.63           H  
ATOM    514  HG  LEU A  33       6.569  11.658  -2.370  1.00  0.63           H  
ATOM    515 1HD1 LEU A  33       8.749  12.002  -1.369  1.00  0.63           H  
ATOM    516 2HD1 LEU A  33       8.057  13.513  -2.006  1.00  0.63           H  
ATOM    517 3HD1 LEU A  33       8.037  13.184  -0.252  1.00  0.63           H  
ATOM    518 1HD2 LEU A  33       7.265  10.313  -0.380  1.00  0.63           H  
ATOM    519 2HD2 LEU A  33       6.563  11.529   0.688  1.00  0.63           H  
ATOM    520 3HD2 LEU A  33       5.513  10.572  -0.373  1.00  0.63           H  
ATOM    521  N   ARG A  34       2.752  14.582  -1.622  1.00  0.62           N  
ATOM    522  CA  ARG A  34       1.717  15.442  -1.087  1.00  0.62           C  
ATOM    523  C   ARG A  34       0.314  14.955  -1.415  1.00  0.62           C  
ATOM    524  O   ARG A  34      -0.602  15.118  -0.608  1.00  0.62           O  
ATOM    525  CB  ARG A  34       1.883  16.831  -1.629  1.00  0.62           C  
ATOM    526  CG  ARG A  34       3.124  17.578  -1.173  1.00  0.62           C  
ATOM    527  CD  ARG A  34       3.062  17.934   0.259  1.00  0.62           C  
ATOM    528  NE  ARG A  34       4.202  18.735   0.670  1.00  0.62           N  
ATOM    529  CZ  ARG A  34       4.426  19.160   1.928  1.00  0.62           C  
ATOM    530  NH1 ARG A  34       3.580  18.856   2.888  1.00  0.62           N  
ATOM    531  NH2 ARG A  34       5.495  19.886   2.201  1.00  0.62           N  
ATOM    532  H   ARG A  34       3.310  14.897  -2.416  1.00  0.62           H  
ATOM    533  HA  ARG A  34       1.827  15.473  -0.004  1.00  0.62           H  
ATOM    534 1HB  ARG A  34       1.965  16.747  -2.711  1.00  0.62           H  
ATOM    535 2HB  ARG A  34       1.007  17.433  -1.398  1.00  0.62           H  
ATOM    536 1HG  ARG A  34       3.997  16.945  -1.319  1.00  0.62           H  
ATOM    537 2HG  ARG A  34       3.243  18.481  -1.764  1.00  0.62           H  
ATOM    538 1HD  ARG A  34       2.156  18.505   0.454  1.00  0.62           H  
ATOM    539 2HD  ARG A  34       3.053  17.023   0.855  1.00  0.62           H  
ATOM    540  HE  ARG A  34       4.876  18.990  -0.043  1.00  0.62           H  
ATOM    541 1HH1 ARG A  34       2.761  18.303   2.682  1.00  0.62           H  
ATOM    542 2HH1 ARG A  34       3.749  19.176   3.830  1.00  0.62           H  
ATOM    543 1HH2 ARG A  34       6.145  20.126   1.466  1.00  0.62           H  
ATOM    544 2HH2 ARG A  34       5.658  20.205   3.144  1.00  0.62           H  
ATOM    545  N   MET A  35       0.127  14.362  -2.595  1.00  0.61           N  
ATOM    546  CA  MET A  35      -1.199  13.904  -2.951  1.00  0.61           C  
ATOM    547  C   MET A  35      -1.572  12.614  -2.221  1.00  0.61           C  
ATOM    548  O   MET A  35      -2.697  12.498  -1.737  1.00  0.61           O  
ATOM    549  CB  MET A  35      -1.322  13.650  -4.465  1.00  0.61           C  
ATOM    550  CG  MET A  35      -1.274  14.875  -5.426  1.00  0.61           C  
ATOM    551  SD  MET A  35      -2.520  16.193  -5.124  1.00  0.61           S  
ATOM    552  CE  MET A  35      -4.093  15.412  -5.329  1.00  0.61           C  
ATOM    553  H   MET A  35       0.894  14.254  -3.248  1.00  0.61           H  
ATOM    554  HA  MET A  35      -1.918  14.668  -2.663  1.00  0.61           H  
ATOM    555 1HB  MET A  35      -0.505  12.985  -4.771  1.00  0.61           H  
ATOM    556 2HB  MET A  35      -2.233  13.118  -4.660  1.00  0.61           H  
ATOM    557 1HG  MET A  35      -0.289  15.328  -5.364  1.00  0.61           H  
ATOM    558 2HG  MET A  35      -1.409  14.508  -6.445  1.00  0.61           H  
ATOM    559 1HE  MET A  35      -4.885  16.141  -5.187  1.00  0.61           H  
ATOM    560 2HE  MET A  35      -4.175  14.970  -6.324  1.00  0.61           H  
ATOM    561 3HE  MET A  35      -4.193  14.641  -4.577  1.00  0.61           H  
ATOM    562  N   SER A  36      -0.639  11.660  -2.073  1.00  0.60           N  
ATOM    563  CA  SER A  36      -1.041  10.393  -1.462  1.00  0.60           C  
ATOM    564  C   SER A  36      -0.034   9.799  -0.499  1.00  0.60           C  
ATOM    565  O   SER A  36      -0.197   8.641  -0.119  1.00  0.60           O  
ATOM    566  CB  SER A  36      -1.199   9.319  -2.495  1.00  0.60           C  
ATOM    567  OG  SER A  36       0.061   8.980  -3.018  1.00  0.60           O  
ATOM    568  H   SER A  36       0.305  11.766  -2.444  1.00  0.60           H  
ATOM    569  HA  SER A  36      -1.977  10.547  -0.925  1.00  0.60           H  
ATOM    570 1HB  SER A  36      -1.645   8.442  -2.037  1.00  0.60           H  
ATOM    571 2HB  SER A  36      -1.850   9.639  -3.292  1.00  0.60           H  
ATOM    572  HG  SER A  36       0.187   9.554  -3.812  1.00  0.60           H  
ATOM    573  N   TYR A  37       1.039  10.516  -0.160  1.00  0.59           N  
ATOM    574  CA  TYR A  37       2.086   9.963   0.691  1.00  0.59           C  
ATOM    575  C   TYR A  37       2.717   8.719   0.060  1.00  0.59           C  
ATOM    576  O   TYR A  37       3.010   7.749   0.759  1.00  0.59           O  
ATOM    577  CB  TYR A  37       1.523   9.653   2.080  1.00  0.59           C  
ATOM    578  CG  TYR A  37       0.884  10.869   2.720  1.00  0.59           C  
ATOM    579  CD1 TYR A  37      -0.500  11.008   2.725  1.00  0.59           C  
ATOM    580  CD2 TYR A  37       1.680  11.853   3.283  1.00  0.59           C  
ATOM    581  CE1 TYR A  37      -1.079  12.124   3.296  1.00  0.59           C  
ATOM    582  CE2 TYR A  37       1.102  12.967   3.853  1.00  0.59           C  
ATOM    583  CZ  TYR A  37      -0.272  13.106   3.861  1.00  0.59           C  
ATOM    584  OH  TYR A  37      -0.847  14.220   4.432  1.00  0.59           O  
ATOM    585  H   TYR A  37       1.158  11.477  -0.461  1.00  0.59           H  
ATOM    586  HA  TYR A  37       2.872  10.708   0.800  1.00  0.59           H  
ATOM    587 1HB  TYR A  37       0.796   8.850   2.047  1.00  0.59           H  
ATOM    588 2HB  TYR A  37       2.334   9.322   2.725  1.00  0.59           H  
ATOM    589  HD1 TYR A  37      -1.128  10.237   2.278  1.00  0.59           H  
ATOM    590  HD2 TYR A  37       2.765  11.747   3.274  1.00  0.59           H  
ATOM    591  HE1 TYR A  37      -2.163  12.235   3.299  1.00  0.59           H  
ATOM    592  HE2 TYR A  37       1.730  13.740   4.295  1.00  0.59           H  
ATOM    593  HH  TYR A  37      -1.799  14.187   4.304  1.00  0.59           H  
ATOM    594  N   ASN A  38       2.915   8.761  -1.270  1.00  0.58           N  
ATOM    595  CA  ASN A  38       3.474   7.648  -2.050  1.00  0.58           C  
ATOM    596  C   ASN A  38       2.754   6.331  -1.827  1.00  0.58           C  
ATOM    597  O   ASN A  38       3.397   5.281  -1.693  1.00  0.58           O  
ATOM    598  CB  ASN A  38       4.936   7.406  -1.790  1.00  0.58           C  
ATOM    599  CG  ASN A  38       5.788   8.451  -2.265  1.00  0.58           C  
ATOM    600  OD1 ASN A  38       5.319   9.423  -2.858  1.00  0.58           O  
ATOM    601  ND2 ASN A  38       7.059   8.267  -2.059  1.00  0.58           N  
ATOM    602  H   ASN A  38       2.642   9.608  -1.773  1.00  0.58           H  
ATOM    603  HA  ASN A  38       3.368   7.906  -3.096  1.00  0.58           H  
ATOM    604 1HB  ASN A  38       5.108   7.275  -0.720  1.00  0.58           H  
ATOM    605 2HB  ASN A  38       5.236   6.479  -2.275  1.00  0.58           H  
ATOM    606 1HD2 ASN A  38       7.727   8.932  -2.380  1.00  0.58           H  
ATOM    607 2HD2 ASN A  38       7.346   7.425  -1.562  1.00  0.58           H  
ATOM    608  N   ASN A  39       1.425   6.374  -1.788  1.00  0.58           N  
ATOM    609  CA  ASN A  39       0.648   5.163  -1.532  1.00  0.58           C  
ATOM    610  C   ASN A  39      -0.223   4.801  -2.719  1.00  0.58           C  
ATOM    611  O   ASN A  39      -1.218   5.466  -3.018  1.00  0.58           O  
ATOM    612  CB  ASN A  39      -0.134   5.298  -0.251  1.00  0.58           C  
ATOM    613  CG  ASN A  39      -0.869   4.043   0.185  1.00  0.58           C  
ATOM    614  OD1 ASN A  39      -1.161   3.097  -0.569  1.00  0.58           O  
ATOM    615  ND2 ASN A  39      -1.197   4.029   1.457  1.00  0.58           N  
ATOM    616  H   ASN A  39       0.950   7.271  -1.958  1.00  0.58           H  
ATOM    617  HA  ASN A  39       1.340   4.337  -1.396  1.00  0.58           H  
ATOM    618 1HB  ASN A  39       0.557   5.589   0.546  1.00  0.58           H  
ATOM    619 2HB  ASN A  39      -0.844   6.107  -0.353  1.00  0.58           H  
ATOM    620 1HD2 ASN A  39      -1.690   3.248   1.841  1.00  0.58           H  
ATOM    621 2HD2 ASN A  39      -0.955   4.806   2.041  1.00  0.58           H  
ATOM    622  N   THR A  40       0.130   3.716  -3.398  1.00  0.58           N  
ATOM    623  CA  THR A  40      -0.564   3.371  -4.633  1.00  0.58           C  
ATOM    624  C   THR A  40      -1.958   2.841  -4.375  1.00  0.58           C  
ATOM    625  O   THR A  40      -2.752   2.754  -5.293  1.00  0.58           O  
ATOM    626  CB  THR A  40       0.194   2.325  -5.459  1.00  0.58           C  
ATOM    627  OG1 THR A  40       0.301   1.136  -4.716  1.00  0.58           O  
ATOM    628  CG2 THR A  40       1.573   2.809  -5.819  1.00  0.58           C  
ATOM    629  H   THR A  40       0.896   3.141  -3.041  1.00  0.58           H  
ATOM    630  HA  THR A  40      -0.659   4.270  -5.234  1.00  0.58           H  
ATOM    631  HB  THR A  40      -0.357   2.127  -6.373  1.00  0.58           H  
ATOM    632  HG1 THR A  40      -0.554   0.685  -4.737  1.00  0.58           H  
ATOM    633 1HG2 THR A  40       2.070   2.038  -6.409  1.00  0.58           H  
ATOM    634 2HG2 THR A  40       1.496   3.714  -6.398  1.00  0.58           H  
ATOM    635 3HG2 THR A  40       2.138   3.004  -4.908  1.00  0.58           H  
ATOM    636  N   ASN A  41      -2.260   2.484  -3.134  1.00  0.60           N  
ATOM    637  CA  ASN A  41      -3.569   1.952  -2.800  1.00  0.60           C  
ATOM    638  C   ASN A  41      -4.443   3.036  -2.190  1.00  0.60           C  
ATOM    639  O   ASN A  41      -5.550   2.762  -1.721  1.00  0.60           O  
ATOM    640  CB  ASN A  41      -3.442   0.803  -1.812  1.00  0.60           C  
ATOM    641  CG  ASN A  41      -2.824  -0.444  -2.382  1.00  0.60           C  
ATOM    642  OD1 ASN A  41      -1.735  -0.911  -1.979  1.00  0.60           O  
ATOM    643  ND2 ASN A  41      -3.528  -1.031  -3.296  1.00  0.60           N  
ATOM    644  H   ASN A  41      -1.582   2.614  -2.389  1.00  0.60           H  
ATOM    645  HA  ASN A  41      -4.052   1.598  -3.713  1.00  0.60           H  
ATOM    646 1HB  ASN A  41      -2.848   1.129  -0.962  1.00  0.60           H  
ATOM    647 2HB  ASN A  41      -4.433   0.554  -1.436  1.00  0.60           H  
ATOM    648 1HD2 ASN A  41      -3.202  -1.866  -3.733  1.00  0.60           H  
ATOM    649 2HD2 ASN A  41      -4.409  -0.638  -3.573  1.00  0.60           H  
ATOM    650  N   ALA A  42      -3.954   4.271  -2.159  1.00  0.63           N  
ATOM    651  CA  ALA A  42      -4.739   5.318  -1.540  1.00  0.63           C  
ATOM    652  C   ALA A  42      -6.048   5.570  -2.274  1.00  0.63           C  
ATOM    653  O   ALA A  42      -6.096   5.623  -3.507  1.00  0.63           O  
ATOM    654  CB  ALA A  42      -3.938   6.600  -1.485  1.00  0.63           C  
ATOM    655  H   ALA A  42      -3.042   4.503  -2.554  1.00  0.63           H  
ATOM    656  HA  ALA A  42      -4.979   5.003  -0.524  1.00  0.63           H  
ATOM    657 1HB  ALA A  42      -4.521   7.377  -0.993  1.00  0.63           H  
ATOM    658 2HB  ALA A  42      -3.024   6.429  -0.933  1.00  0.63           H  
ATOM    659 3HB  ALA A  42      -3.691   6.912  -2.499  1.00  0.63           H  
ATOM    660  N   THR A  43      -7.103   5.778  -1.496  1.00  0.68           N  
ATOM    661  CA  THR A  43      -8.405   6.165  -2.015  1.00  0.68           C  
ATOM    662  C   THR A  43      -9.000   7.193  -1.052  1.00  0.68           C  
ATOM    663  O   THR A  43      -8.962   6.973   0.160  1.00  0.68           O  
ATOM    664  CB  THR A  43      -9.370   4.968  -2.143  1.00  0.68           C  
ATOM    665  OG1 THR A  43      -8.809   3.946  -2.963  1.00  0.68           O  
ATOM    666  CG2 THR A  43     -10.659   5.419  -2.777  1.00  0.68           C  
ATOM    667  H   THR A  43      -6.992   5.682  -0.497  1.00  0.68           H  
ATOM    668  HA  THR A  43      -8.281   6.625  -2.990  1.00  0.68           H  
ATOM    669  HB  THR A  43      -9.576   4.557  -1.156  1.00  0.68           H  
ATOM    670  HG1 THR A  43      -8.025   3.573  -2.538  1.00  0.68           H  
ATOM    671 1HG2 THR A  43     -11.337   4.574  -2.874  1.00  0.68           H  
ATOM    672 2HG2 THR A  43     -11.128   6.183  -2.167  1.00  0.68           H  
ATOM    673 3HG2 THR A  43     -10.438   5.824  -3.758  1.00  0.68           H  
ATOM    674  N   GLN A  44      -9.573   8.281  -1.564  1.00  0.76           N  
ATOM    675  CA  GLN A  44     -10.214   9.257  -0.675  1.00  0.76           C  
ATOM    676  C   GLN A  44     -11.510   9.822  -1.232  1.00  0.76           C  
ATOM    677  O   GLN A  44     -11.563  10.287  -2.366  1.00  0.76           O  
ATOM    678  CB  GLN A  44      -9.266  10.420  -0.342  1.00  0.76           C  
ATOM    679  CG  GLN A  44      -9.892  11.530   0.564  1.00  0.76           C  
ATOM    680  CD  GLN A  44     -10.100  11.093   2.031  1.00  0.76           C  
ATOM    681  OE1 GLN A  44      -9.135  10.687   2.692  1.00  0.76           O  
ATOM    682  NE2 GLN A  44     -11.342  11.179   2.550  1.00  0.76           N  
ATOM    683  H   GLN A  44      -9.540   8.420  -2.574  1.00  0.76           H  
ATOM    684  HA  GLN A  44     -10.459   8.753   0.258  1.00  0.76           H  
ATOM    685 1HB  GLN A  44      -8.380  10.032   0.159  1.00  0.76           H  
ATOM    686 2HB  GLN A  44      -8.933  10.892  -1.270  1.00  0.76           H  
ATOM    687 1HG  GLN A  44      -9.218  12.384   0.564  1.00  0.76           H  
ATOM    688 2HG  GLN A  44     -10.857  11.830   0.157  1.00  0.76           H  
ATOM    689 1HE2 GLN A  44     -11.502  10.909   3.499  1.00  0.76           H  
ATOM    690 2HE2 GLN A  44     -12.140  11.522   1.995  1.00  0.76           H  
ATOM    691  N   LEU A  45     -12.561   9.765  -0.423  1.00  0.87           N  
ATOM    692  CA  LEU A  45     -13.867  10.312  -0.788  1.00  0.87           C  
ATOM    693  C   LEU A  45     -14.125  11.693  -0.208  1.00  0.87           C  
ATOM    694  O   LEU A  45     -13.938  11.923   0.993  1.00  0.87           O  
ATOM    695  CB  LEU A  45     -15.008   9.395  -0.311  1.00  0.87           C  
ATOM    696  CG  LEU A  45     -16.472   9.973  -0.494  1.00  0.87           C  
ATOM    697  CD1 LEU A  45     -16.835  10.116  -1.963  1.00  0.87           C  
ATOM    698  CD2 LEU A  45     -17.454   9.067   0.201  1.00  0.87           C  
ATOM    699  H   LEU A  45     -12.447   9.342   0.488  1.00  0.87           H  
ATOM    700  HA  LEU A  45     -13.916  10.391  -1.871  1.00  0.87           H  
ATOM    701 1HB  LEU A  45     -14.951   8.457  -0.859  1.00  0.87           H  
ATOM    702 2HB  LEU A  45     -14.865   9.184   0.747  1.00  0.87           H  
ATOM    703  HG  LEU A  45     -16.518  10.957  -0.044  1.00  0.87           H  
ATOM    704 1HD1 LEU A  45     -17.835  10.532  -2.052  1.00  0.87           H  
ATOM    705 2HD1 LEU A  45     -16.139  10.771  -2.446  1.00  0.87           H  
ATOM    706 3HD1 LEU A  45     -16.812   9.148  -2.433  1.00  0.87           H  
ATOM    707 1HD2 LEU A  45     -18.459   9.476   0.098  1.00  0.87           H  
ATOM    708 2HD2 LEU A  45     -17.416   8.074  -0.249  1.00  0.87           H  
ATOM    709 3HD2 LEU A  45     -17.197   8.998   1.258  1.00  0.87           H  
ATOM    710  N   ASP A  46     -14.518  12.620  -1.078  1.00  0.98           N  
ATOM    711  CA  ASP A  46     -14.957  13.930  -0.644  1.00  0.98           C  
ATOM    712  C   ASP A  46     -16.477  13.975  -0.735  1.00  0.98           C  
ATOM    713  O   ASP A  46     -17.066  14.151  -1.818  1.00  0.98           O  
ATOM    714  CB  ASP A  46     -14.346  15.071  -1.435  1.00  0.98           C  
ATOM    715  CG  ASP A  46     -14.840  16.439  -0.927  1.00  0.98           C  
ATOM    716  OD1 ASP A  46     -15.626  16.457   0.012  1.00  0.98           O  
ATOM    717  OD2 ASP A  46     -14.498  17.439  -1.520  1.00  0.98           O  
ATOM    718  H   ASP A  46     -14.570  12.377  -2.067  1.00  0.98           H  
ATOM    719  HA  ASP A  46     -14.675  14.065   0.400  1.00  0.98           H  
ATOM    720 1HB  ASP A  46     -13.257  15.031  -1.358  1.00  0.98           H  
ATOM    721 2HB  ASP A  46     -14.598  14.976  -2.447  1.00  0.98           H  
ATOM    722  N   ALA A  47     -17.106  13.812   0.422  1.00  1.07           N  
ATOM    723  CA  ALA A  47     -18.551  13.739   0.572  1.00  1.07           C  
ATOM    724  C   ALA A  47     -19.255  15.017   0.113  1.00  1.07           C  
ATOM    725  O   ALA A  47     -20.449  14.992  -0.182  1.00  1.07           O  
ATOM    726  CB  ALA A  47     -18.904  13.453   2.019  1.00  1.07           C  
ATOM    727  H   ALA A  47     -16.532  13.712   1.249  1.00  1.07           H  
ATOM    728  HA  ALA A  47     -18.909  12.916  -0.048  1.00  1.07           H  
ATOM    729 1HB  ALA A  47     -19.985  13.361   2.120  1.00  1.07           H  
ATOM    730 2HB  ALA A  47     -18.428  12.522   2.330  1.00  1.07           H  
ATOM    731 3HB  ALA A  47     -18.548  14.272   2.643  1.00  1.07           H  
ATOM    732  N   LYS A  48     -18.535  16.146   0.078  1.00  1.12           N  
ATOM    733  CA  LYS A  48     -19.150  17.407  -0.316  1.00  1.12           C  
ATOM    734  C   LYS A  48     -19.354  17.493  -1.823  1.00  1.12           C  
ATOM    735  O   LYS A  48     -20.140  18.313  -2.300  1.00  1.12           O  
ATOM    736  CB  LYS A  48     -18.306  18.590   0.151  1.00  1.12           C  
ATOM    737  CG  LYS A  48     -18.259  18.779   1.664  1.00  1.12           C  
ATOM    738  CD  LYS A  48     -17.396  19.979   2.042  1.00  1.12           C  
ATOM    739  CE  LYS A  48     -17.351  20.185   3.551  1.00  1.12           C  
ATOM    740  NZ  LYS A  48     -16.483  21.336   3.926  1.00  1.12           N  
ATOM    741  H   LYS A  48     -17.526  16.139   0.283  1.00  1.12           H  
ATOM    742  HA  LYS A  48     -20.129  17.472   0.156  1.00  1.12           H  
ATOM    743 1HB  LYS A  48     -17.276  18.452  -0.199  1.00  1.12           H  
ATOM    744 2HB  LYS A  48     -18.682  19.506  -0.300  1.00  1.12           H  
ATOM    745 1HG  LYS A  48     -19.268  18.920   2.049  1.00  1.12           H  
ATOM    746 2HG  LYS A  48     -17.834  17.882   2.117  1.00  1.12           H  
ATOM    747 1HD  LYS A  48     -16.380  19.816   1.672  1.00  1.12           H  
ATOM    748 2HD  LYS A  48     -17.795  20.876   1.572  1.00  1.12           H  
ATOM    749 1HE  LYS A  48     -18.360  20.369   3.915  1.00  1.12           H  
ATOM    750 2HE  LYS A  48     -16.963  19.282   4.022  1.00  1.12           H  
ATOM    751 1HZ  LYS A  48     -16.478  21.441   4.931  1.00  1.12           H  
ATOM    752 2HZ  LYS A  48     -15.541  21.169   3.601  1.00  1.12           H  
ATOM    753 3HZ  LYS A  48     -16.840  22.180   3.502  1.00  1.12           H  
ATOM    754  N   ASN A  49     -18.620  16.671  -2.576  1.00  1.11           N  
ATOM    755  CA  ASN A  49     -18.708  16.683  -4.029  1.00  1.11           C  
ATOM    756  C   ASN A  49     -19.125  15.327  -4.612  1.00  1.11           C  
ATOM    757  O   ASN A  49     -19.539  15.255  -5.776  1.00  1.11           O  
ATOM    758  CB  ASN A  49     -17.401  17.174  -4.629  1.00  1.11           C  
ATOM    759  CG  ASN A  49     -17.126  18.640  -4.342  1.00  1.11           C  
ATOM    760  OD1 ASN A  49     -17.735  19.498  -4.994  1.00  1.11           O  
ATOM    761  ND2 ASN A  49     -16.243  18.957  -3.416  1.00  1.11           N  
ATOM    762  H   ASN A  49     -17.996  16.002  -2.130  1.00  1.11           H  
ATOM    763  HA  ASN A  49     -19.485  17.392  -4.315  1.00  1.11           H  
ATOM    764 1HB  ASN A  49     -16.589  16.602  -4.200  1.00  1.11           H  
ATOM    765 2HB  ASN A  49     -17.395  17.001  -5.707  1.00  1.11           H  
ATOM    766 1HD2 ASN A  49     -16.052  19.917  -3.223  1.00  1.11           H  
ATOM    767 2HD2 ASN A  49     -15.738  18.250  -2.875  1.00  1.11           H  
ATOM    768  N   GLY A  50     -19.036  14.255  -3.805  1.00  1.04           N  
ATOM    769  CA  GLY A  50     -19.367  12.908  -4.276  1.00  1.04           C  
ATOM    770  C   GLY A  50     -18.276  12.374  -5.193  1.00  1.04           C  
ATOM    771  O   GLY A  50     -18.536  11.616  -6.131  1.00  1.04           O  
ATOM    772  H   GLY A  50     -18.679  14.359  -2.859  1.00  1.04           H  
ATOM    773 1HA  GLY A  50     -19.482  12.246  -3.417  1.00  1.04           H  
ATOM    774 2HA  GLY A  50     -20.320  12.926  -4.802  1.00  1.04           H  
ATOM    775  N   ILE A  51     -17.057  12.827  -4.943  1.00  0.94           N  
ATOM    776  CA  ILE A  51     -15.910  12.487  -5.773  1.00  0.94           C  
ATOM    777  C   ILE A  51     -14.891  11.651  -5.035  1.00  0.94           C  
ATOM    778  O   ILE A  51     -14.576  11.914  -3.872  1.00  0.94           O  
ATOM    779  CB  ILE A  51     -15.234  13.774  -6.232  1.00  0.94           C  
ATOM    780  CG1 ILE A  51     -14.117  13.527  -7.214  1.00  0.94           C  
ATOM    781  CG2 ILE A  51     -14.718  14.435  -5.057  1.00  0.94           C  
ATOM    782  CD1 ILE A  51     -13.720  14.792  -7.885  1.00  0.94           C  
ATOM    783  H   ILE A  51     -16.937  13.418  -4.121  1.00  0.94           H  
ATOM    784  HA  ILE A  51     -16.256  11.927  -6.643  1.00  0.94           H  
ATOM    785  HB  ILE A  51     -15.956  14.424  -6.702  1.00  0.94           H  
ATOM    786 1HG1 ILE A  51     -13.244  13.116  -6.699  1.00  0.94           H  
ATOM    787 2HG1 ILE A  51     -14.442  12.818  -7.963  1.00  0.94           H  
ATOM    788 1HG2 ILE A  51     -14.247  15.378  -5.332  1.00  0.94           H  
ATOM    789 2HG2 ILE A  51     -15.549  14.614  -4.390  1.00  0.94           H  
ATOM    790 3HG2 ILE A  51     -13.992  13.785  -4.578  1.00  0.94           H  
ATOM    791 1HD1 ILE A  51     -12.954  14.614  -8.570  1.00  0.94           H  
ATOM    792 2HD1 ILE A  51     -14.576  15.207  -8.407  1.00  0.94           H  
ATOM    793 3HD1 ILE A  51     -13.376  15.504  -7.139  1.00  0.94           H  
ATOM    794  N   ILE A  52     -14.346  10.654  -5.716  1.00  0.83           N  
ATOM    795  CA  ILE A  52     -13.341   9.817  -5.105  1.00  0.83           C  
ATOM    796  C   ILE A  52     -12.026   9.993  -5.835  1.00  0.83           C  
ATOM    797  O   ILE A  52     -12.000  10.018  -7.065  1.00  0.83           O  
ATOM    798  CB  ILE A  52     -13.751   8.341  -5.116  1.00  0.83           C  
ATOM    799  CG1 ILE A  52     -15.033   8.155  -4.381  1.00  0.83           C  
ATOM    800  CG2 ILE A  52     -12.683   7.549  -4.401  1.00  0.83           C  
ATOM    801  CD1 ILE A  52     -15.626   6.796  -4.568  1.00  0.83           C  
ATOM    802  H   ILE A  52     -14.626  10.462  -6.669  1.00  0.83           H  
ATOM    803  HA  ILE A  52     -13.204  10.125  -4.078  1.00  0.83           H  
ATOM    804  HB  ILE A  52     -13.881   7.984  -6.136  1.00  0.83           H  
ATOM    805 1HG1 ILE A  52     -14.846   8.310  -3.326  1.00  0.83           H  
ATOM    806 2HG1 ILE A  52     -15.756   8.890  -4.724  1.00  0.83           H  
ATOM    807 1HG2 ILE A  52     -12.968   6.503  -4.381  1.00  0.83           H  
ATOM    808 2HG2 ILE A  52     -11.733   7.650  -4.909  1.00  0.83           H  
ATOM    809 3HG2 ILE A  52     -12.584   7.917  -3.382  1.00  0.83           H  
ATOM    810 1HD1 ILE A  52     -16.555   6.721  -4.003  1.00  0.83           H  
ATOM    811 2HD1 ILE A  52     -15.833   6.628  -5.634  1.00  0.83           H  
ATOM    812 3HD1 ILE A  52     -14.925   6.041  -4.215  1.00  0.83           H  
ATOM    813  N   TYR A  53     -10.956  10.184  -5.094  1.00  0.74           N  
ATOM    814  CA  TYR A  53      -9.647  10.333  -5.689  1.00  0.74           C  
ATOM    815  C   TYR A  53      -8.895   9.014  -5.513  1.00  0.74           C  
ATOM    816  O   TYR A  53      -8.975   8.400  -4.446  1.00  0.74           O  
ATOM    817  CB  TYR A  53      -8.942  11.470  -4.997  1.00  0.74           C  
ATOM    818  CG  TYR A  53      -9.598  12.817  -5.180  1.00  0.74           C  
ATOM    819  CD1 TYR A  53     -10.618  13.206  -4.311  1.00  0.74           C  
ATOM    820  CD2 TYR A  53      -9.181  13.674  -6.170  1.00  0.74           C  
ATOM    821  CE1 TYR A  53     -11.203  14.444  -4.447  1.00  0.74           C  
ATOM    822  CE2 TYR A  53      -9.767  14.913  -6.301  1.00  0.74           C  
ATOM    823  CZ  TYR A  53     -10.773  15.300  -5.448  1.00  0.74           C  
ATOM    824  OH  TYR A  53     -11.349  16.543  -5.590  1.00  0.74           O  
ATOM    825  H   TYR A  53     -11.053  10.203  -4.084  1.00  0.74           H  
ATOM    826  HA  TYR A  53      -9.744  10.539  -6.748  1.00  0.74           H  
ATOM    827 1HB  TYR A  53      -8.882  11.262  -3.929  1.00  0.74           H  
ATOM    828 2HB  TYR A  53      -7.949  11.530  -5.376  1.00  0.74           H  
ATOM    829  HD1 TYR A  53     -10.950  12.529  -3.518  1.00  0.74           H  
ATOM    830  HD2 TYR A  53      -8.392  13.380  -6.844  1.00  0.74           H  
ATOM    831  HE1 TYR A  53     -11.995  14.748  -3.765  1.00  0.74           H  
ATOM    832  HE2 TYR A  53      -9.428  15.588  -7.087  1.00  0.74           H  
ATOM    833  HH  TYR A  53     -11.959  16.702  -4.863  1.00  0.74           H  
ATOM    834  N   TYR A  54      -8.161   8.569  -6.537  1.00  0.68           N  
ATOM    835  CA  TYR A  54      -7.457   7.283  -6.433  1.00  0.68           C  
ATOM    836  C   TYR A  54      -5.964   7.225  -6.793  1.00  0.68           C  
ATOM    837  O   TYR A  54      -5.473   7.925  -7.689  1.00  0.68           O  
ATOM    838  CB  TYR A  54      -8.113   6.282  -7.361  1.00  0.68           C  
ATOM    839  CG  TYR A  54      -9.558   5.931  -7.136  1.00  0.68           C  
ATOM    840  CD1 TYR A  54     -10.569   6.690  -7.677  1.00  0.68           C  
ATOM    841  CD2 TYR A  54      -9.863   4.804  -6.438  1.00  0.68           C  
ATOM    842  CE1 TYR A  54     -11.876   6.280  -7.503  1.00  0.68           C  
ATOM    843  CE2 TYR A  54     -11.160   4.399  -6.263  1.00  0.68           C  
ATOM    844  CZ  TYR A  54     -12.166   5.129  -6.801  1.00  0.68           C  
ATOM    845  OH  TYR A  54     -13.477   4.717  -6.658  1.00  0.68           O  
ATOM    846  H   TYR A  54      -8.150   9.100  -7.408  1.00  0.68           H  
ATOM    847  HA  TYR A  54      -7.545   6.935  -5.404  1.00  0.68           H  
ATOM    848 1HB  TYR A  54      -8.024   6.653  -8.386  1.00  0.68           H  
ATOM    849 2HB  TYR A  54      -7.543   5.350  -7.322  1.00  0.68           H  
ATOM    850  HD1 TYR A  54     -10.345   7.595  -8.251  1.00  0.68           H  
ATOM    851  HD2 TYR A  54      -9.072   4.228  -6.033  1.00  0.68           H  
ATOM    852  HE1 TYR A  54     -12.676   6.842  -7.926  1.00  0.68           H  
ATOM    853  HE2 TYR A  54     -11.378   3.488  -5.708  1.00  0.68           H  
ATOM    854  HH  TYR A  54     -14.061   5.271  -7.238  1.00  0.68           H  
ATOM    855  N   GLY A  55      -5.265   6.301  -6.134  1.00  0.64           N  
ATOM    856  CA  GLY A  55      -3.893   5.933  -6.469  1.00  0.64           C  
ATOM    857  C   GLY A  55      -2.868   6.913  -5.937  1.00  0.64           C  
ATOM    858  O   GLY A  55      -3.212   7.867  -5.230  1.00  0.64           O  
ATOM    859  H   GLY A  55      -5.697   5.821  -5.344  1.00  0.64           H  
ATOM    860 1HA  GLY A  55      -3.687   4.943  -6.063  1.00  0.64           H  
ATOM    861 2HA  GLY A  55      -3.796   5.848  -7.550  1.00  0.64           H  
ATOM    862  N   ILE A  56      -1.613   6.714  -6.342  1.00  0.62           N  
ATOM    863  CA  ILE A  56      -0.489   7.520  -5.871  1.00  0.62           C  
ATOM    864  C   ILE A  56      -0.615   9.011  -6.203  1.00  0.62           C  
ATOM    865  O   ILE A  56      -0.071   9.860  -5.491  1.00  0.62           O  
ATOM    866  CB  ILE A  56       0.849   6.949  -6.391  1.00  0.62           C  
ATOM    867  CG1 ILE A  56       1.995   7.552  -5.633  1.00  0.62           C  
ATOM    868  CG2 ILE A  56       1.021   7.177  -7.847  1.00  0.62           C  
ATOM    869  CD1 ILE A  56       3.334   6.850  -5.857  1.00  0.62           C  
ATOM    870  H   ILE A  56      -1.427   5.937  -6.960  1.00  0.62           H  
ATOM    871  HA  ILE A  56      -0.465   7.417  -4.790  1.00  0.62           H  
ATOM    872  HB  ILE A  56       0.861   5.891  -6.200  1.00  0.62           H  
ATOM    873 1HG1 ILE A  56       2.091   8.594  -5.930  1.00  0.62           H  
ATOM    874 2HG1 ILE A  56       1.744   7.518  -4.583  1.00  0.62           H  
ATOM    875 1HG2 ILE A  56       1.967   6.748  -8.180  1.00  0.62           H  
ATOM    876 2HG2 ILE A  56       0.204   6.724  -8.402  1.00  0.62           H  
ATOM    877 3HG2 ILE A  56       1.035   8.232  -8.003  1.00  0.62           H  
ATOM    878 1HD1 ILE A  56       4.110   7.344  -5.275  1.00  0.62           H  
ATOM    879 2HD1 ILE A  56       3.255   5.808  -5.545  1.00  0.62           H  
ATOM    880 3HD1 ILE A  56       3.596   6.895  -6.916  1.00  0.62           H  
ATOM    881  N   TYR A  57      -1.350   9.330  -7.266  1.00  0.62           N  
ATOM    882  CA  TYR A  57      -1.532  10.717  -7.650  1.00  0.62           C  
ATOM    883  C   TYR A  57      -2.916  11.238  -7.307  1.00  0.62           C  
ATOM    884  O   TYR A  57      -3.251  12.367  -7.650  1.00  0.62           O  
ATOM    885  CB  TYR A  57      -1.272  10.889  -9.142  1.00  0.62           C  
ATOM    886  CG  TYR A  57       0.083  10.542  -9.487  1.00  0.62           C  
ATOM    887  CD1 TYR A  57       0.334   9.509 -10.340  1.00  0.62           C  
ATOM    888  CD2 TYR A  57       1.101  11.226  -8.894  1.00  0.62           C  
ATOM    889  CE1 TYR A  57       1.623   9.168 -10.603  1.00  0.62           C  
ATOM    890  CE2 TYR A  57       2.384  10.903  -9.151  1.00  0.62           C  
ATOM    891  CZ  TYR A  57       2.661   9.876  -9.992  1.00  0.62           C  
ATOM    892  OH  TYR A  57       3.955   9.570 -10.232  1.00  0.62           O  
ATOM    893  H   TYR A  57      -1.778   8.597  -7.809  1.00  0.62           H  
ATOM    894  HA  TYR A  57      -0.811  11.325  -7.103  1.00  0.62           H  
ATOM    895 1HB  TYR A  57      -1.946  10.255  -9.713  1.00  0.62           H  
ATOM    896 2HB  TYR A  57      -1.446  11.914  -9.435  1.00  0.62           H  
ATOM    897  HD1 TYR A  57      -0.487   8.959 -10.803  1.00  0.62           H  
ATOM    898  HD2 TYR A  57       0.870  12.024  -8.212  1.00  0.62           H  
ATOM    899  HE1 TYR A  57       1.807   8.359 -11.271  1.00  0.62           H  
ATOM    900  HE2 TYR A  57       3.187  11.458  -8.682  1.00  0.62           H  
ATOM    901  HH  TYR A  57       4.503  10.197  -9.751  1.00  0.62           H  
ATOM    902  N   GLN A  58      -3.732  10.431  -6.627  1.00  0.64           N  
ATOM    903  CA  GLN A  58      -5.074  10.877  -6.277  1.00  0.64           C  
ATOM    904  C   GLN A  58      -5.853  11.427  -7.455  1.00  0.64           C  
ATOM    905  O   GLN A  58      -6.269  12.585  -7.450  1.00  0.64           O  
ATOM    906  CB  GLN A  58      -5.003  11.888  -5.157  1.00  0.64           C  
ATOM    907  CG  GLN A  58      -4.560  11.271  -3.911  1.00  0.64           C  
ATOM    908  CD  GLN A  58      -5.591  10.322  -3.334  1.00  0.64           C  
ATOM    909  OE1 GLN A  58      -6.597  10.752  -2.760  1.00  0.64           O  
ATOM    910  NE2 GLN A  58      -5.361   9.027  -3.517  1.00  0.64           N  
ATOM    911  H   GLN A  58      -3.431   9.510  -6.314  1.00  0.64           H  
ATOM    912  HA  GLN A  58      -5.620  10.011  -5.903  1.00  0.64           H  
ATOM    913 1HB  GLN A  58      -4.295  12.623  -5.420  1.00  0.64           H  
ATOM    914 2HB  GLN A  58      -5.949  12.382  -5.005  1.00  0.64           H  
ATOM    915 1HG  GLN A  58      -3.636  10.739  -4.081  1.00  0.64           H  
ATOM    916 2HG  GLN A  58      -4.432  12.065  -3.208  1.00  0.64           H  
ATOM    917 1HE2 GLN A  58      -6.013   8.343  -3.185  1.00  0.64           H  
ATOM    918 2HE2 GLN A  58      -4.521   8.718  -4.025  1.00  0.64           H  
ATOM    919  N   LEU A  59      -6.030  10.615  -8.482  1.00  0.67           N  
ATOM    920  CA  LEU A  59      -6.707  11.099  -9.661  1.00  0.67           C  
ATOM    921  C   LEU A  59      -8.225  11.045  -9.412  1.00  0.67           C  
ATOM    922  O   LEU A  59      -8.712  10.034  -8.910  1.00  0.67           O  
ATOM    923  CB  LEU A  59      -6.298  10.228 -10.846  1.00  0.67           C  
ATOM    924  CG  LEU A  59      -4.806  10.241 -11.177  1.00  0.67           C  
ATOM    925  CD1 LEU A  59      -4.531   9.276 -12.298  1.00  0.67           C  
ATOM    926  CD2 LEU A  59      -4.394  11.629 -11.564  1.00  0.67           C  
ATOM    927  H   LEU A  59      -5.700   9.654  -8.413  1.00  0.67           H  
ATOM    928  HA  LEU A  59      -6.356  12.107  -9.838  1.00  0.67           H  
ATOM    929 1HB  LEU A  59      -6.570   9.199 -10.627  1.00  0.67           H  
ATOM    930 2HB  LEU A  59      -6.841  10.559 -11.733  1.00  0.67           H  
ATOM    931  HG  LEU A  59      -4.240   9.921 -10.302  1.00  0.67           H  
ATOM    932 1HD1 LEU A  59      -3.463   9.280 -12.527  1.00  0.67           H  
ATOM    933 2HD1 LEU A  59      -4.834   8.278 -12.002  1.00  0.67           H  
ATOM    934 3HD1 LEU A  59      -5.097   9.583 -13.175  1.00  0.67           H  
ATOM    935 1HD2 LEU A  59      -3.329  11.639 -11.796  1.00  0.67           H  
ATOM    936 2HD2 LEU A  59      -4.961  11.938 -12.438  1.00  0.67           H  
ATOM    937 3HD2 LEU A  59      -4.599  12.305 -10.737  1.00  0.67           H  
ATOM    938  N   PRO A  60      -8.982  12.130  -9.670  1.00  0.70           N  
ATOM    939  CA  PRO A  60     -10.417  12.250  -9.436  1.00  0.70           C  
ATOM    940  C   PRO A  60     -11.339  11.464 -10.352  1.00  0.70           C  
ATOM    941  O   PRO A  60     -11.334  11.622 -11.581  1.00  0.70           O  
ATOM    942  CB  PRO A  60     -10.652  13.733  -9.650  1.00  0.70           C  
ATOM    943  CG  PRO A  60      -9.572  14.178 -10.543  1.00  0.70           C  
ATOM    944  CD  PRO A  60      -8.370  13.335 -10.205  1.00  0.70           C  
ATOM    945  HA  PRO A  60     -10.627  11.991  -8.387  1.00  0.70           H  
ATOM    946 1HB  PRO A  60     -11.621  13.871 -10.135  1.00  0.70           H  
ATOM    947 2HB  PRO A  60     -10.683  14.254  -8.714  1.00  0.70           H  
ATOM    948 1HG  PRO A  60      -9.923  14.015 -11.556  1.00  0.70           H  
ATOM    949 2HG  PRO A  60      -9.396  15.258 -10.429  1.00  0.70           H  
ATOM    950 1HD  PRO A  60      -7.809  13.121 -11.124  1.00  0.70           H  
ATOM    951 2HD  PRO A  60      -7.754  13.836  -9.432  1.00  0.70           H  
ATOM    952  N   SER A  61     -12.269  10.768  -9.718  1.00  0.73           N  
ATOM    953  CA  SER A  61     -13.284   9.947 -10.356  1.00  0.73           C  
ATOM    954  C   SER A  61     -14.298  10.680 -11.196  1.00  0.73           C  
ATOM    955  O   SER A  61     -14.973  10.079 -12.026  1.00  0.73           O  
ATOM    956  CB  SER A  61     -14.023   9.213  -9.300  1.00  0.73           C  
ATOM    957  OG  SER A  61     -14.755  10.120  -8.503  1.00  0.73           O  
ATOM    958  H   SER A  61     -12.208  10.705  -8.708  1.00  0.73           H  
ATOM    959  HA  SER A  61     -12.795   9.240 -10.994  1.00  0.73           H  
ATOM    960 1HB  SER A  61     -14.695   8.506  -9.757  1.00  0.73           H  
ATOM    961 2HB  SER A  61     -13.341   8.670  -8.695  1.00  0.73           H  
ATOM    962  HG  SER A  61     -14.104  10.490  -7.888  1.00  0.73           H  
ATOM    963  N   GLN A  62     -14.444  11.973 -10.983  1.00  0.75           N  
ATOM    964  CA  GLN A  62     -15.424  12.677 -11.771  1.00  0.75           C  
ATOM    965  C   GLN A  62     -14.876  13.199 -13.087  1.00  0.75           C  
ATOM    966  O   GLN A  62     -15.659  13.591 -13.957  1.00  0.75           O  
ATOM    967  CB  GLN A  62     -16.074  13.796 -10.968  1.00  0.75           C  
ATOM    968  CG  GLN A  62     -16.950  13.273  -9.829  1.00  0.75           C  
ATOM    969  CD  GLN A  62     -17.570  14.341  -8.938  1.00  0.75           C  
ATOM    970  OE1 GLN A  62     -17.176  15.515  -8.959  1.00  0.75           O  
ATOM    971  NE2 GLN A  62     -18.535  13.913  -8.127  1.00  0.75           N  
ATOM    972  H   GLN A  62     -13.881  12.443 -10.291  1.00  0.75           H  
ATOM    973  HA  GLN A  62     -16.208  11.972 -11.990  1.00  0.75           H  
ATOM    974 1HB  GLN A  62     -15.303  14.443 -10.557  1.00  0.75           H  
ATOM    975 2HB  GLN A  62     -16.697  14.401 -11.627  1.00  0.75           H  
ATOM    976 1HG  GLN A  62     -17.779  12.749 -10.296  1.00  0.75           H  
ATOM    977 2HG  GLN A  62     -16.385  12.583  -9.213  1.00  0.75           H  
ATOM    978 1HE2 GLN A  62     -18.990  14.539  -7.461  1.00  0.75           H  
ATOM    979 2HE2 GLN A  62     -18.808  12.944  -8.137  1.00  0.75           H  
ATOM    980  N   THR A  63     -13.548  13.246 -13.233  1.00  0.76           N  
ATOM    981  CA  THR A  63     -12.982  13.821 -14.446  1.00  0.76           C  
ATOM    982  C   THR A  63     -11.818  13.064 -15.089  1.00  0.76           C  
ATOM    983  O   THR A  63     -11.671  13.111 -16.303  1.00  0.76           O  
ATOM    984  CB  THR A  63     -12.514  15.268 -14.185  1.00  0.76           C  
ATOM    985  OG1 THR A  63     -11.535  15.256 -13.167  1.00  0.76           O  
ATOM    986  CG2 THR A  63     -13.642  16.185 -13.765  1.00  0.76           C  
ATOM    987  H   THR A  63     -12.934  12.850 -12.525  1.00  0.76           H  
ATOM    988  HA  THR A  63     -13.772  13.859 -15.197  1.00  0.76           H  
ATOM    989  HB  THR A  63     -12.066  15.653 -15.097  1.00  0.76           H  
ATOM    990  HG1 THR A  63     -10.825  14.666 -13.440  1.00  0.76           H  
ATOM    991 1HG2 THR A  63     -13.247  17.188 -13.609  1.00  0.76           H  
ATOM    992 2HG2 THR A  63     -14.399  16.208 -14.551  1.00  0.76           H  
ATOM    993 3HG2 THR A  63     -14.090  15.835 -12.841  1.00  0.76           H  
ATOM    994  N   TYR A  64     -10.946  12.418 -14.315  1.00  0.77           N  
ATOM    995  CA  TYR A  64      -9.739  11.883 -14.949  1.00  0.77           C  
ATOM    996  C   TYR A  64      -9.552  10.378 -14.853  1.00  0.77           C  
ATOM    997  O   TYR A  64      -8.473   9.884 -15.183  1.00  0.77           O  
ATOM    998  CB  TYR A  64      -8.492  12.626 -14.459  1.00  0.77           C  
ATOM    999  CG  TYR A  64      -8.528  14.135 -14.807  1.00  0.77           C  
ATOM   1000  CD1 TYR A  64      -8.479  15.089 -13.820  1.00  0.77           C  
ATOM   1001  CD2 TYR A  64      -8.666  14.541 -16.125  1.00  0.77           C  
ATOM   1002  CE1 TYR A  64      -8.572  16.423 -14.120  1.00  0.77           C  
ATOM   1003  CE2 TYR A  64      -8.752  15.893 -16.437  1.00  0.77           C  
ATOM   1004  CZ  TYR A  64      -8.712  16.834 -15.433  1.00  0.77           C  
ATOM   1005  OH  TYR A  64      -8.805  18.195 -15.712  1.00  0.77           O  
ATOM   1006  H   TYR A  64     -11.087  12.310 -13.313  1.00  0.77           H  
ATOM   1007  HA  TYR A  64      -9.804  12.092 -16.016  1.00  0.77           H  
ATOM   1008 1HB  TYR A  64      -8.408  12.519 -13.378  1.00  0.77           H  
ATOM   1009 2HB  TYR A  64      -7.600  12.188 -14.906  1.00  0.77           H  
ATOM   1010  HD1 TYR A  64      -8.363  14.796 -12.808  1.00  0.77           H  
ATOM   1011  HD2 TYR A  64      -8.707  13.796 -16.913  1.00  0.77           H  
ATOM   1012  HE1 TYR A  64      -8.533  17.159 -13.319  1.00  0.77           H  
ATOM   1013  HE2 TYR A  64      -8.858  16.213 -17.476  1.00  0.77           H  
ATOM   1014  HH  TYR A  64      -8.541  18.383 -16.650  1.00  0.77           H  
ATOM   1015  N   THR A  65     -10.548   9.665 -14.335  1.00  0.78           N  
ATOM   1016  CA  THR A  65     -10.452   8.214 -14.233  1.00  0.78           C  
ATOM   1017  C   THR A  65     -11.765   7.559 -14.673  1.00  0.78           C  
ATOM   1018  O   THR A  65     -12.774   8.237 -14.870  1.00  0.78           O  
ATOM   1019  CB  THR A  65     -10.142   7.752 -12.809  1.00  0.78           C  
ATOM   1020  OG1 THR A  65     -11.269   7.929 -12.012  1.00  0.78           O  
ATOM   1021  CG2 THR A  65      -9.017   8.575 -12.178  1.00  0.78           C  
ATOM   1022  H   THR A  65     -11.394  10.135 -14.045  1.00  0.78           H  
ATOM   1023  HA  THR A  65      -9.667   7.862 -14.899  1.00  0.78           H  
ATOM   1024  HB  THR A  65      -9.860   6.700 -12.829  1.00  0.78           H  
ATOM   1025  HG1 THR A  65     -11.113   7.527 -11.152  1.00  0.78           H  
ATOM   1026 1HG2 THR A  65      -8.837   8.214 -11.163  1.00  0.78           H  
ATOM   1027 2HG2 THR A  65      -8.110   8.471 -12.771  1.00  0.78           H  
ATOM   1028 3HG2 THR A  65      -9.303   9.623 -12.136  1.00  0.78           H  
ATOM   1029  N   ASP A  66     -11.751   6.235 -14.808  1.00  0.80           N  
ATOM   1030  CA  ASP A  66     -12.955   5.464 -15.114  1.00  0.80           C  
ATOM   1031  C   ASP A  66     -13.488   4.799 -13.828  1.00  0.80           C  
ATOM   1032  O   ASP A  66     -12.851   3.908 -13.244  1.00  0.80           O  
ATOM   1033  CB  ASP A  66     -12.686   4.463 -16.247  1.00  0.80           C  
ATOM   1034  CG  ASP A  66     -13.907   3.646 -16.727  1.00  0.80           C  
ATOM   1035  OD1 ASP A  66     -14.931   3.682 -16.093  1.00  0.80           O  
ATOM   1036  OD2 ASP A  66     -13.787   3.008 -17.751  1.00  0.80           O  
ATOM   1037  H   ASP A  66     -10.870   5.744 -14.662  1.00  0.80           H  
ATOM   1038  HA  ASP A  66     -13.722   6.153 -15.471  1.00  0.80           H  
ATOM   1039 1HB  ASP A  66     -12.292   5.009 -17.106  1.00  0.80           H  
ATOM   1040 2HB  ASP A  66     -11.920   3.777 -15.941  1.00  0.80           H  
ATOM   1041  N   ASP A  67     -14.614   5.314 -13.321  1.00  0.85           N  
ATOM   1042  CA  ASP A  67     -15.158   4.849 -12.046  1.00  0.85           C  
ATOM   1043  C   ASP A  67     -16.660   4.597 -12.105  1.00  0.85           C  
ATOM   1044  O   ASP A  67     -17.478   5.518 -12.035  1.00  0.85           O  
ATOM   1045  CB  ASP A  67     -14.884   5.870 -10.954  1.00  0.85           C  
ATOM   1046  CG  ASP A  67     -15.280   5.408  -9.550  1.00  0.85           C  
ATOM   1047  OD1 ASP A  67     -16.027   4.450  -9.407  1.00  0.85           O  
ATOM   1048  OD2 ASP A  67     -14.823   6.022  -8.612  1.00  0.85           O  
ATOM   1049  H   ASP A  67     -15.094   6.036 -13.842  1.00  0.85           H  
ATOM   1050  HA  ASP A  67     -14.665   3.912 -11.783  1.00  0.85           H  
ATOM   1051 1HB  ASP A  67     -13.860   6.178 -10.968  1.00  0.85           H  
ATOM   1052 2HB  ASP A  67     -15.470   6.765 -11.180  1.00  0.85           H  
ATOM   1053  N   ARG A  68     -17.021   3.325 -12.172  1.00  0.93           N  
ATOM   1054  CA  ARG A  68     -18.405   2.893 -12.285  1.00  0.93           C  
ATOM   1055  C   ARG A  68     -19.282   3.269 -11.082  1.00  0.93           C  
ATOM   1056  O   ARG A  68     -20.509   3.202 -11.174  1.00  0.93           O  
ATOM   1057  CB  ARG A  68     -18.470   1.386 -12.488  1.00  0.93           C  
ATOM   1058  CG  ARG A  68     -18.043   0.530 -11.284  1.00  0.93           C  
ATOM   1059  CD  ARG A  68     -18.028  -0.930 -11.631  1.00  0.93           C  
ATOM   1060  NE  ARG A  68     -17.702  -1.786 -10.483  1.00  0.93           N  
ATOM   1061  CZ  ARG A  68     -16.453  -2.102 -10.062  1.00  0.93           C  
ATOM   1062  NH1 ARG A  68     -15.387  -1.652 -10.665  1.00  0.93           N  
ATOM   1063  NH2 ARG A  68     -16.272  -2.885  -9.021  1.00  0.93           N  
ATOM   1064  H   ARG A  68     -16.292   2.627 -12.188  1.00  0.93           H  
ATOM   1065  HA  ARG A  68     -18.826   3.370 -13.170  1.00  0.93           H  
ATOM   1066 1HB  ARG A  68     -19.490   1.103 -12.744  1.00  0.93           H  
ATOM   1067 2HB  ARG A  68     -17.834   1.111 -13.329  1.00  0.93           H  
ATOM   1068 1HG  ARG A  68     -17.043   0.825 -10.964  1.00  0.93           H  
ATOM   1069 2HG  ARG A  68     -18.745   0.682 -10.462  1.00  0.93           H  
ATOM   1070 1HD  ARG A  68     -19.011  -1.220 -12.000  1.00  0.93           H  
ATOM   1071 2HD  ARG A  68     -17.285  -1.107 -12.407  1.00  0.93           H  
ATOM   1072  HE  ARG A  68     -18.477  -2.176  -9.963  1.00  0.93           H  
ATOM   1073 1HH1 ARG A  68     -15.455  -1.052 -11.470  1.00  0.93           H  
ATOM   1074 2HH1 ARG A  68     -14.472  -1.933 -10.284  1.00  0.93           H  
ATOM   1075 1HH2 ARG A  68     -17.057  -3.264  -8.516  1.00  0.93           H  
ATOM   1076 2HH2 ARG A  68     -15.300  -3.100  -8.744  1.00  0.93           H  
ATOM   1077  N   SER A  69     -18.670   3.611  -9.937  1.00  1.03           N  
ATOM   1078  CA  SER A  69     -19.453   3.943  -8.752  1.00  1.03           C  
ATOM   1079  C   SER A  69     -19.886   5.412  -8.723  1.00  1.03           C  
ATOM   1080  O   SER A  69     -20.613   5.818  -7.813  1.00  1.03           O  
ATOM   1081  CB  SER A  69     -18.713   3.586  -7.467  1.00  1.03           C  
ATOM   1082  OG  SER A  69     -17.614   4.410  -7.222  1.00  1.03           O  
ATOM   1083  H   SER A  69     -17.647   3.699  -9.887  1.00  1.03           H  
ATOM   1084  HA  SER A  69     -20.359   3.338  -8.774  1.00  1.03           H  
ATOM   1085 1HB  SER A  69     -19.402   3.645  -6.628  1.00  1.03           H  
ATOM   1086 2HB  SER A  69     -18.374   2.554  -7.535  1.00  1.03           H  
ATOM   1087  HG  SER A  69     -17.046   4.368  -8.022  1.00  1.03           H  
ATOM   1088  N   VAL A  70     -19.427   6.216  -9.693  1.00  1.12           N  
ATOM   1089  CA  VAL A  70     -19.781   7.631  -9.731  1.00  1.12           C  
ATOM   1090  C   VAL A  70     -20.687   7.952 -10.937  1.00  1.12           C  
ATOM   1091  O   VAL A  70     -20.191   8.114 -12.057  1.00  1.12           O  
ATOM   1092  CB  VAL A  70     -18.512   8.479  -9.787  1.00  1.12           C  
ATOM   1093  CG1 VAL A  70     -18.860   9.946  -9.842  1.00  1.12           C  
ATOM   1094  CG2 VAL A  70     -17.682   8.171  -8.554  1.00  1.12           C  
ATOM   1095  H   VAL A  70     -18.816   5.837 -10.421  1.00  1.12           H  
ATOM   1096  HA  VAL A  70     -20.249   7.886  -8.791  1.00  1.12           H  
ATOM   1097  HB  VAL A  70     -17.943   8.229 -10.689  1.00  1.12           H  
ATOM   1098 1HG1 VAL A  70     -17.938  10.509  -9.881  1.00  1.12           H  
ATOM   1099 2HG1 VAL A  70     -19.451  10.153 -10.722  1.00  1.12           H  
ATOM   1100 3HG1 VAL A  70     -19.425  10.225  -8.951  1.00  1.12           H  
ATOM   1101 1HG2 VAL A  70     -16.785   8.749  -8.574  1.00  1.12           H  
ATOM   1102 2HG2 VAL A  70     -18.251   8.421  -7.658  1.00  1.12           H  
ATOM   1103 3HG2 VAL A  70     -17.424   7.113  -8.533  1.00  1.12           H  
ATOM   1104  N   PRO A  71     -22.007   8.158 -10.720  1.00  1.18           N  
ATOM   1105  CA  PRO A  71     -23.058   8.346 -11.719  1.00  1.18           C  
ATOM   1106  C   PRO A  71     -22.803   9.414 -12.772  1.00  1.18           C  
ATOM   1107  O   PRO A  71     -23.334   9.331 -13.879  1.00  1.18           O  
ATOM   1108  CB  PRO A  71     -24.246   8.784 -10.855  1.00  1.18           C  
ATOM   1109  CG  PRO A  71     -24.016   8.135  -9.533  1.00  1.18           C  
ATOM   1110  CD  PRO A  71     -22.530   8.186  -9.329  1.00  1.18           C  
ATOM   1111  HA  PRO A  71     -23.266   7.381 -12.200  1.00  1.18           H  
ATOM   1112 1HB  PRO A  71     -24.278   9.884 -10.793  1.00  1.18           H  
ATOM   1113 2HB  PRO A  71     -25.186   8.465 -11.327  1.00  1.18           H  
ATOM   1114 1HG  PRO A  71     -24.567   8.671  -8.746  1.00  1.18           H  
ATOM   1115 2HG  PRO A  71     -24.402   7.106  -9.545  1.00  1.18           H  
ATOM   1116 1HD  PRO A  71     -22.227   9.105  -8.802  1.00  1.18           H  
ATOM   1117 2HD  PRO A  71     -22.279   7.274  -8.785  1.00  1.18           H  
ATOM   1118  N   ASN A  72     -22.028  10.428 -12.426  1.00  1.20           N  
ATOM   1119  CA  ASN A  72     -21.765  11.518 -13.347  1.00  1.20           C  
ATOM   1120  C   ASN A  72     -20.296  11.715 -13.676  1.00  1.20           C  
ATOM   1121  O   ASN A  72     -19.899  12.802 -14.102  1.00  1.20           O  
ATOM   1122  CB  ASN A  72     -22.353  12.793 -12.779  1.00  1.20           C  
ATOM   1123  CG  ASN A  72     -21.725  13.198 -11.453  1.00  1.20           C  
ATOM   1124  OD1 ASN A  72     -21.085  12.389 -10.771  1.00  1.20           O  
ATOM   1125  ND2 ASN A  72     -21.914  14.443 -11.078  1.00  1.20           N  
ATOM   1126  H   ASN A  72     -21.608  10.451 -11.511  1.00  1.20           H  
ATOM   1127  HA  ASN A  72     -22.267  11.298 -14.289  1.00  1.20           H  
ATOM   1128 1HB  ASN A  72     -22.217  13.604 -13.495  1.00  1.20           H  
ATOM   1129 2HB  ASN A  72     -23.425  12.660 -12.634  1.00  1.20           H  
ATOM   1130 1HD2 ASN A  72     -21.536  14.776 -10.212  1.00  1.20           H  
ATOM   1131 2HD2 ASN A  72     -22.441  15.062 -11.659  1.00  1.20           H  
ATOM   1132  N   GLY A  73     -19.475  10.691 -13.494  1.00  1.19           N  
ATOM   1133  CA  GLY A  73     -18.073  10.901 -13.805  1.00  1.19           C  
ATOM   1134  C   GLY A  73     -17.783  10.873 -15.301  1.00  1.19           C  
ATOM   1135  O   GLY A  73     -18.407  10.119 -16.054  1.00  1.19           O  
ATOM   1136  H   GLY A  73     -19.804   9.792 -13.132  1.00  1.19           H  
ATOM   1137 1HA  GLY A  73     -17.790  11.876 -13.424  1.00  1.19           H  
ATOM   1138 2HA  GLY A  73     -17.463  10.159 -13.289  1.00  1.19           H  
ATOM   1139  N   THR A  74     -16.785  11.654 -15.718  1.00  1.14           N  
ATOM   1140  CA  THR A  74     -16.342  11.664 -17.102  1.00  1.14           C  
ATOM   1141  C   THR A  74     -14.926  11.121 -17.239  1.00  1.14           C  
ATOM   1142  O   THR A  74     -13.967  11.657 -16.697  1.00  1.14           O  
ATOM   1143  CB  THR A  74     -16.374  13.083 -17.691  1.00  1.14           C  
ATOM   1144  OG1 THR A  74     -17.714  13.599 -17.657  1.00  1.14           O  
ATOM   1145  CG2 THR A  74     -15.881  13.051 -19.130  1.00  1.14           C  
ATOM   1146  H   THR A  74     -16.341  12.281 -15.054  1.00  1.14           H  
ATOM   1147  HA  THR A  74     -17.007  11.030 -17.686  1.00  1.14           H  
ATOM   1148  HB  THR A  74     -15.725  13.734 -17.100  1.00  1.14           H  
ATOM   1149  HG1 THR A  74     -17.997  13.710 -16.741  1.00  1.14           H  
ATOM   1150 1HG2 THR A  74     -15.898  14.058 -19.542  1.00  1.14           H  
ATOM   1151 2HG2 THR A  74     -14.866  12.666 -19.159  1.00  1.14           H  
ATOM   1152 3HG2 THR A  74     -16.525  12.405 -19.721  1.00  1.14           H  
ATOM   1153  N   ALA A  75     -14.782  10.066 -18.012  1.00  1.08           N  
ATOM   1154  CA  ALA A  75     -13.474   9.453 -18.182  1.00  1.08           C  
ATOM   1155  C   ALA A  75     -12.629  10.181 -19.217  1.00  1.08           C  
ATOM   1156  O   ALA A  75     -12.558   9.756 -20.368  1.00  1.08           O  
ATOM   1157  CB  ALA A  75     -13.612   7.999 -18.578  1.00  1.08           C  
ATOM   1158  H   ALA A  75     -15.592   9.661 -18.458  1.00  1.08           H  
ATOM   1159  HA  ALA A  75     -12.953   9.505 -17.224  1.00  1.08           H  
ATOM   1160 1HB  ALA A  75     -12.616   7.552 -18.660  1.00  1.08           H  
ATOM   1161 2HB  ALA A  75     -14.183   7.467 -17.814  1.00  1.08           H  
ATOM   1162 3HB  ALA A  75     -14.123   7.925 -19.533  1.00  1.08           H  
ATOM   1163  N   LEU A  76     -11.952  11.263 -18.813  1.00  1.01           N  
ATOM   1164  CA  LEU A  76     -11.129  12.039 -19.754  1.00  1.01           C  
ATOM   1165  C   LEU A  76      -9.773  11.337 -19.989  1.00  1.01           C  
ATOM   1166  O   LEU A  76      -8.916  11.810 -20.748  1.00  1.01           O  
ATOM   1167  CB  LEU A  76     -10.903  13.457 -19.225  1.00  1.01           C  
ATOM   1168  CG  LEU A  76     -12.184  14.316 -19.086  1.00  1.01           C  
ATOM   1169  CD1 LEU A  76     -11.850  15.639 -18.416  1.00  1.01           C  
ATOM   1170  CD2 LEU A  76     -12.791  14.531 -20.458  1.00  1.01           C  
ATOM   1171  H   LEU A  76     -12.066  11.601 -17.846  1.00  1.01           H  
ATOM   1172  HA  LEU A  76     -11.655  12.102 -20.705  1.00  1.01           H  
ATOM   1173 1HB  LEU A  76     -10.420  13.396 -18.277  1.00  1.01           H  
ATOM   1174 2HB  LEU A  76     -10.234  13.974 -19.908  1.00  1.01           H  
ATOM   1175  HG  LEU A  76     -12.898  13.794 -18.447  1.00  1.01           H  
ATOM   1176 1HD1 LEU A  76     -12.757  16.229 -18.307  1.00  1.01           H  
ATOM   1177 2HD1 LEU A  76     -11.429  15.442 -17.437  1.00  1.01           H  
ATOM   1178 3HD1 LEU A  76     -11.128  16.187 -19.020  1.00  1.01           H  
ATOM   1179 1HD2 LEU A  76     -13.699  15.126 -20.362  1.00  1.01           H  
ATOM   1180 2HD2 LEU A  76     -12.079  15.055 -21.094  1.00  1.01           H  
ATOM   1181 3HD2 LEU A  76     -13.034  13.564 -20.901  1.00  1.01           H  
ATOM   1182  N   ALA A  77      -9.605  10.193 -19.331  1.00  0.94           N  
ATOM   1183  CA  ALA A  77      -8.462   9.307 -19.443  1.00  0.94           C  
ATOM   1184  C   ALA A  77      -8.957   7.883 -19.248  1.00  0.94           C  
ATOM   1185  O   ALA A  77      -9.755   7.612 -18.347  1.00  0.94           O  
ATOM   1186  CB  ALA A  77      -7.400   9.644 -18.409  1.00  0.94           C  
ATOM   1187  H   ALA A  77     -10.354   9.908 -18.723  1.00  0.94           H  
ATOM   1188  HA  ALA A  77      -8.053   9.388 -20.444  1.00  0.94           H  
ATOM   1189 1HB  ALA A  77      -6.566   8.961 -18.513  1.00  0.94           H  
ATOM   1190 2HB  ALA A  77      -7.054  10.667 -18.552  1.00  0.94           H  
ATOM   1191 3HB  ALA A  77      -7.817   9.542 -17.429  1.00  0.94           H  
ATOM   1192  N   LYS A  78      -8.444   6.943 -20.034  1.00  0.88           N  
ATOM   1193  CA  LYS A  78      -8.885   5.553 -19.911  1.00  0.88           C  
ATOM   1194  C   LYS A  78      -8.137   4.840 -18.791  1.00  0.88           C  
ATOM   1195  O   LYS A  78      -7.312   3.936 -19.016  1.00  0.88           O  
ATOM   1196  CB  LYS A  78      -8.705   4.842 -21.249  1.00  0.88           C  
ATOM   1197  CG  LYS A  78      -9.582   5.404 -22.368  1.00  0.88           C  
ATOM   1198  CD  LYS A  78      -9.343   4.679 -23.686  1.00  0.88           C  
ATOM   1199  CE  LYS A  78     -10.215   5.247 -24.801  1.00  0.88           C  
ATOM   1200  NZ  LYS A  78      -9.969   4.563 -26.100  1.00  0.88           N  
ATOM   1201  H   LYS A  78      -7.771   7.190 -20.744  1.00  0.88           H  
ATOM   1202  HA  LYS A  78      -9.947   5.547 -19.658  1.00  0.88           H  
ATOM   1203 1HB  LYS A  78      -7.664   4.914 -21.565  1.00  0.88           H  
ATOM   1204 2HB  LYS A  78      -8.943   3.785 -21.134  1.00  0.88           H  
ATOM   1205 1HG  LYS A  78     -10.632   5.301 -22.090  1.00  0.88           H  
ATOM   1206 2HG  LYS A  78      -9.365   6.465 -22.501  1.00  0.88           H  
ATOM   1207 1HD  LYS A  78      -8.295   4.778 -23.971  1.00  0.88           H  
ATOM   1208 2HD  LYS A  78      -9.570   3.620 -23.565  1.00  0.88           H  
ATOM   1209 1HE  LYS A  78     -11.263   5.125 -24.530  1.00  0.88           H  
ATOM   1210 2HE  LYS A  78     -10.001   6.310 -24.915  1.00  0.88           H  
ATOM   1211 1HZ  LYS A  78     -10.563   4.966 -26.811  1.00  0.88           H  
ATOM   1212 2HZ  LYS A  78      -9.001   4.681 -26.365  1.00  0.88           H  
ATOM   1213 3HZ  LYS A  78     -10.175   3.579 -26.008  1.00  0.88           H  
ATOM   1214  N   CYS A  79      -8.427   5.292 -17.581  1.00  0.81           N  
ATOM   1215  CA  CYS A  79      -7.757   4.808 -16.388  1.00  0.81           C  
ATOM   1216  C   CYS A  79      -8.689   4.134 -15.403  1.00  0.81           C  
ATOM   1217  O   CYS A  79      -9.272   4.788 -14.536  1.00  0.81           O  
ATOM   1218  CB  CYS A  79      -7.044   5.958 -15.702  1.00  0.81           C  
ATOM   1219  SG  CYS A  79      -5.825   6.745 -16.738  1.00  0.81           S  
ATOM   1220  H   CYS A  79      -9.115   6.033 -17.515  1.00  0.81           H  
ATOM   1221  HA  CYS A  79      -7.016   4.083 -16.697  1.00  0.81           H  
ATOM   1222 1HB  CYS A  79      -7.766   6.711 -15.398  1.00  0.81           H  
ATOM   1223 2HB  CYS A  79      -6.550   5.594 -14.804  1.00  0.81           H  
ATOM   1224  N   ASP A  80      -8.808   2.823 -15.497  1.00  0.75           N  
ATOM   1225  CA  ASP A  80      -9.654   2.118 -14.556  1.00  0.75           C  
ATOM   1226  C   ASP A  80      -9.166   2.365 -13.148  1.00  0.75           C  
ATOM   1227  O   ASP A  80      -7.985   2.170 -12.853  1.00  0.75           O  
ATOM   1228  CB  ASP A  80      -9.669   0.626 -14.837  1.00  0.75           C  
ATOM   1229  CG  ASP A  80     -10.544  -0.100 -13.873  1.00  0.75           C  
ATOM   1230  OD1 ASP A  80     -11.709  -0.288 -14.130  1.00  0.75           O  
ATOM   1231  OD2 ASP A  80     -10.014  -0.467 -12.833  1.00  0.75           O  
ATOM   1232  H   ASP A  80      -8.325   2.319 -16.226  1.00  0.75           H  
ATOM   1233  HA  ASP A  80     -10.672   2.497 -14.629  1.00  0.75           H  
ATOM   1234 1HB  ASP A  80     -10.040   0.450 -15.848  1.00  0.75           H  
ATOM   1235 2HB  ASP A  80      -8.661   0.224 -14.781  1.00  0.75           H  
ATOM   1236  N   CYS A  81     -10.076   2.723 -12.265  1.00  0.70           N  
ATOM   1237  CA  CYS A  81      -9.691   2.990 -10.894  1.00  0.70           C  
ATOM   1238  C   CYS A  81      -9.094   1.806 -10.148  1.00  0.70           C  
ATOM   1239  O   CYS A  81      -8.224   1.989  -9.293  1.00  0.70           O  
ATOM   1240  CB  CYS A  81     -10.879   3.505 -10.142  1.00  0.70           C  
ATOM   1241  SG  CYS A  81     -11.340   5.083 -10.719  1.00  0.70           S  
ATOM   1242  H   CYS A  81     -11.039   2.887 -12.573  1.00  0.70           H  
ATOM   1243  HA  CYS A  81      -8.951   3.778 -10.915  1.00  0.70           H  
ATOM   1244 1HB  CYS A  81     -11.729   2.830 -10.261  1.00  0.70           H  
ATOM   1245 2HB  CYS A  81     -10.645   3.574  -9.089  1.00  0.70           H  
ATOM   1246  HG  CYS A  81     -11.900   4.639 -11.876  1.00  0.70           H  
ATOM   1247  N   GLU A  82      -9.550   0.586 -10.416  1.00  0.66           N  
ATOM   1248  CA  GLU A  82      -8.993  -0.513  -9.651  1.00  0.66           C  
ATOM   1249  C   GLU A  82      -7.553  -0.689 -10.096  1.00  0.66           C  
ATOM   1250  O   GLU A  82      -6.664  -0.966  -9.289  1.00  0.66           O  
ATOM   1251  CB  GLU A  82      -9.822  -1.785  -9.816  1.00  0.66           C  
ATOM   1252  CG  GLU A  82     -11.220  -1.671  -9.195  1.00  0.66           C  
ATOM   1253  CD  GLU A  82     -12.083  -2.916  -9.315  1.00  0.66           C  
ATOM   1254  OE1 GLU A  82     -11.624  -3.921  -9.802  1.00  0.66           O  
ATOM   1255  OE2 GLU A  82     -13.237  -2.826  -8.937  1.00  0.66           O  
ATOM   1256  H   GLU A  82     -10.198   0.399 -11.185  1.00  0.66           H  
ATOM   1257  HA  GLU A  82      -8.994  -0.245  -8.595  1.00  0.66           H  
ATOM   1258 1HB  GLU A  82      -9.934  -2.017 -10.874  1.00  0.66           H  
ATOM   1259 2HB  GLU A  82      -9.305  -2.621  -9.348  1.00  0.66           H  
ATOM   1260 1HG  GLU A  82     -11.108  -1.423  -8.140  1.00  0.66           H  
ATOM   1261 2HG  GLU A  82     -11.734  -0.838  -9.677  1.00  0.66           H  
ATOM   1262  N   ALA A  83      -7.313  -0.497 -11.397  1.00  0.64           N  
ATOM   1263  CA  ALA A  83      -5.945  -0.578 -11.906  1.00  0.64           C  
ATOM   1264  C   ALA A  83      -5.064   0.502 -11.260  1.00  0.64           C  
ATOM   1265  O   ALA A  83      -3.918   0.241 -10.902  1.00  0.64           O  
ATOM   1266  CB  ALA A  83      -5.915  -0.450 -13.406  1.00  0.64           C  
ATOM   1267  H   ALA A  83      -8.114  -0.304 -12.019  1.00  0.64           H  
ATOM   1268  HA  ALA A  83      -5.542  -1.552 -11.630  1.00  0.64           H  
ATOM   1269 1HB  ALA A  83      -4.890  -0.542 -13.760  1.00  0.64           H  
ATOM   1270 2HB  ALA A  83      -6.525  -1.236 -13.848  1.00  0.64           H  
ATOM   1271 3HB  ALA A  83      -6.311   0.519 -13.693  1.00  0.64           H  
ATOM   1272  N   LEU A  84      -5.619   1.702 -11.042  1.00  0.63           N  
ATOM   1273  CA  LEU A  84      -4.867   2.796 -10.410  1.00  0.63           C  
ATOM   1274  C   LEU A  84      -4.473   2.468  -8.981  1.00  0.63           C  
ATOM   1275  O   LEU A  84      -3.458   2.962  -8.483  1.00  0.63           O  
ATOM   1276  CB  LEU A  84      -5.661   4.098 -10.396  1.00  0.63           C  
ATOM   1277  CG  LEU A  84      -5.878   4.763 -11.739  1.00  0.63           C  
ATOM   1278  CD1 LEU A  84      -6.826   5.945 -11.591  1.00  0.63           C  
ATOM   1279  CD2 LEU A  84      -4.551   5.229 -12.242  1.00  0.63           C  
ATOM   1280  H   LEU A  84      -6.571   1.867 -11.374  1.00  0.63           H  
ATOM   1281  HA  LEU A  84      -3.958   2.957 -10.987  1.00  0.63           H  
ATOM   1282 1HB  LEU A  84      -6.636   3.902  -9.959  1.00  0.63           H  
ATOM   1283 2HB  LEU A  84      -5.145   4.809  -9.753  1.00  0.63           H  
ATOM   1284  HG  LEU A  84      -6.316   4.053 -12.442  1.00  0.63           H  
ATOM   1285 1HD1 LEU A  84      -6.960   6.414 -12.560  1.00  0.63           H  
ATOM   1286 2HD1 LEU A  84      -7.784   5.617 -11.221  1.00  0.63           H  
ATOM   1287 3HD1 LEU A  84      -6.403   6.664 -10.891  1.00  0.63           H  
ATOM   1288 1HD2 LEU A  84      -4.683   5.703 -13.181  1.00  0.63           H  
ATOM   1289 2HD2 LEU A  84      -4.127   5.938 -11.536  1.00  0.63           H  
ATOM   1290 3HD2 LEU A  84      -3.884   4.384 -12.343  1.00  0.63           H  
ATOM   1291  N   LEU A  85      -5.269   1.622  -8.328  1.00  0.63           N  
ATOM   1292  CA  LEU A  85      -4.995   1.214  -6.961  1.00  0.63           C  
ATOM   1293  C   LEU A  85      -3.990   0.057  -6.869  1.00  0.63           C  
ATOM   1294  O   LEU A  85      -3.681  -0.418  -5.775  1.00  0.63           O  
ATOM   1295  CB  LEU A  85      -6.286   0.830  -6.243  1.00  0.63           C  
ATOM   1296  CG  LEU A  85      -7.250   1.968  -6.030  1.00  0.63           C  
ATOM   1297  CD1 LEU A  85      -8.525   1.417  -5.406  1.00  0.63           C  
ATOM   1298  CD2 LEU A  85      -6.575   3.014  -5.151  1.00  0.63           C  
ATOM   1299  H   LEU A  85      -6.118   1.287  -8.787  1.00  0.63           H  
ATOM   1300  HA  LEU A  85      -4.593   2.071  -6.448  1.00  0.63           H  
ATOM   1301 1HB  LEU A  85      -6.793   0.068  -6.835  1.00  0.63           H  
ATOM   1302 2HB  LEU A  85      -6.035   0.410  -5.272  1.00  0.63           H  
ATOM   1303  HG  LEU A  85      -7.503   2.421  -6.982  1.00  0.63           H  
ATOM   1304 1HD1 LEU A  85      -9.238   2.206  -5.237  1.00  0.63           H  
ATOM   1305 2HD1 LEU A  85      -8.960   0.677  -6.078  1.00  0.63           H  
ATOM   1306 3HD1 LEU A  85      -8.285   0.951  -4.453  1.00  0.63           H  
ATOM   1307 1HD2 LEU A  85      -7.233   3.852  -4.980  1.00  0.63           H  
ATOM   1308 2HD2 LEU A  85      -6.328   2.564  -4.205  1.00  0.63           H  
ATOM   1309 3HD2 LEU A  85      -5.667   3.369  -5.634  1.00  0.63           H  
ATOM   1310  N   SER A  86      -3.511  -0.430  -8.010  1.00  0.64           N  
ATOM   1311  CA  SER A  86      -2.554  -1.525  -8.044  1.00  0.64           C  
ATOM   1312  C   SER A  86      -1.253  -1.181  -7.359  1.00  0.64           C  
ATOM   1313  O   SER A  86      -0.781  -0.051  -7.417  1.00  0.64           O  
ATOM   1314  CB  SER A  86      -2.224  -1.936  -9.457  1.00  0.64           C  
ATOM   1315  OG  SER A  86      -1.189  -2.906  -9.463  1.00  0.64           O  
ATOM   1316  H   SER A  86      -3.793  -0.022  -8.901  1.00  0.64           H  
ATOM   1317  HA  SER A  86      -2.999  -2.376  -7.530  1.00  0.64           H  
ATOM   1318 1HB  SER A  86      -3.115  -2.333  -9.940  1.00  0.64           H  
ATOM   1319 2HB  SER A  86      -1.904  -1.060 -10.024  1.00  0.64           H  
ATOM   1320  HG  SER A  86      -1.139  -3.217 -10.374  1.00  0.64           H  
ATOM   1321  N   GLY A  87      -0.632  -2.188  -6.747  1.00  0.64           N  
ATOM   1322  CA  GLY A  87       0.676  -2.015  -6.118  1.00  0.64           C  
ATOM   1323  C   GLY A  87       1.735  -1.527  -7.121  1.00  0.64           C  
ATOM   1324  O   GLY A  87       2.776  -1.010  -6.719  1.00  0.64           O  
ATOM   1325  H   GLY A  87      -1.078  -3.093  -6.731  1.00  0.64           H  
ATOM   1326 1HA  GLY A  87       0.588  -1.303  -5.301  1.00  0.64           H  
ATOM   1327 2HA  GLY A  87       0.995  -2.958  -5.680  1.00  0.64           H  
ATOM   1328  N   ASP A  88       1.490  -1.746  -8.424  1.00  0.66           N  
ATOM   1329  CA  ASP A  88       2.383  -1.293  -9.481  1.00  0.66           C  
ATOM   1330  C   ASP A  88       1.939   0.091 -10.015  1.00  0.66           C  
ATOM   1331  O   ASP A  88       1.043   0.160 -10.870  1.00  0.66           O  
ATOM   1332  CB  ASP A  88       2.418  -2.310 -10.625  1.00  0.66           C  
ATOM   1333  CG  ASP A  88       3.376  -1.933 -11.786  1.00  0.66           C  
ATOM   1334  OD1 ASP A  88       3.743  -0.766 -11.926  1.00  0.66           O  
ATOM   1335  OD2 ASP A  88       3.730  -2.818 -12.525  1.00  0.66           O  
ATOM   1336  H   ASP A  88       0.614  -2.201  -8.687  1.00  0.66           H  
ATOM   1337  HA  ASP A  88       3.379  -1.254  -9.064  1.00  0.66           H  
ATOM   1338 1HB  ASP A  88       2.717  -3.283 -10.231  1.00  0.66           H  
ATOM   1339 2HB  ASP A  88       1.412  -2.423 -11.029  1.00  0.66           H  
ATOM   1340  N   PRO A  89       2.662   1.191  -9.693  1.00  0.67           N  
ATOM   1341  CA  PRO A  89       2.317   2.568  -9.991  1.00  0.67           C  
ATOM   1342  C   PRO A  89       2.380   2.893 -11.472  1.00  0.67           C  
ATOM   1343  O   PRO A  89       2.007   4.003 -11.856  1.00  0.67           O  
ATOM   1344  CB  PRO A  89       3.354   3.376  -9.223  1.00  0.67           C  
ATOM   1345  CG  PRO A  89       4.544   2.475  -9.121  1.00  0.67           C  
ATOM   1346  CD  PRO A  89       3.980   1.064  -9.022  1.00  0.67           C  
ATOM   1347  HA  PRO A  89       1.309   2.767  -9.599  1.00  0.67           H  
ATOM   1348 1HB  PRO A  89       3.564   4.302  -9.763  1.00  0.67           H  
ATOM   1349 2HB  PRO A  89       2.962   3.667  -8.248  1.00  0.67           H  
ATOM   1350 1HG  PRO A  89       5.198   2.610  -9.997  1.00  0.67           H  
ATOM   1351 2HG  PRO A  89       5.128   2.750  -8.234  1.00  0.67           H  
ATOM   1352 1HD  PRO A  89       4.649   0.393  -9.587  1.00  0.67           H  
ATOM   1353 2HD  PRO A  89       3.864   0.777  -7.973  1.00  0.67           H  
ATOM   1354  N   SER A  90       2.836   1.949 -12.310  1.00  0.68           N  
ATOM   1355  CA  SER A  90       2.920   2.201 -13.738  1.00  0.68           C  
ATOM   1356  C   SER A  90       1.586   2.689 -14.289  1.00  0.68           C  
ATOM   1357  O   SER A  90       1.556   3.538 -15.182  1.00  0.68           O  
ATOM   1358  CB  SER A  90       3.321   0.942 -14.482  1.00  0.68           C  
ATOM   1359  OG  SER A  90       4.615   0.538 -14.138  1.00  0.68           O  
ATOM   1360  H   SER A  90       3.127   1.020 -11.977  1.00  0.68           H  
ATOM   1361  HA  SER A  90       3.670   2.966 -13.911  1.00  0.68           H  
ATOM   1362 1HB  SER A  90       2.617   0.139 -14.250  1.00  0.68           H  
ATOM   1363 2HB  SER A  90       3.267   1.127 -15.551  1.00  0.68           H  
ATOM   1364  HG  SER A  90       4.497   0.015 -13.307  1.00  0.68           H  
ATOM   1365  N   LYS A  91       0.458   2.184 -13.773  1.00  0.69           N  
ATOM   1366  CA  LYS A  91      -0.794   2.689 -14.340  1.00  0.69           C  
ATOM   1367  C   LYS A  91      -0.958   4.156 -13.949  1.00  0.69           C  
ATOM   1368  O   LYS A  91      -1.324   4.991 -14.776  1.00  0.69           O  
ATOM   1369  CB  LYS A  91      -2.010   1.884 -13.895  1.00  0.69           C  
ATOM   1370  CG  LYS A  91      -3.326   2.365 -14.511  1.00  0.69           C  
ATOM   1371  CD  LYS A  91      -3.395   2.149 -16.026  1.00  0.69           C  
ATOM   1372  CE  LYS A  91      -4.746   2.611 -16.548  1.00  0.69           C  
ATOM   1373  NZ  LYS A  91      -4.850   2.621 -18.065  1.00  0.69           N  
ATOM   1374  H   LYS A  91       0.499   1.504 -13.005  1.00  0.69           H  
ATOM   1375  HA  LYS A  91      -0.733   2.639 -15.427  1.00  0.69           H  
ATOM   1376 1HB  LYS A  91      -1.874   0.834 -14.154  1.00  0.69           H  
ATOM   1377 2HB  LYS A  91      -2.111   1.940 -12.808  1.00  0.69           H  
ATOM   1378 1HG  LYS A  91      -4.163   1.872 -14.029  1.00  0.69           H  
ATOM   1379 2HG  LYS A  91      -3.420   3.429 -14.342  1.00  0.69           H  
ATOM   1380 1HD  LYS A  91      -2.609   2.731 -16.513  1.00  0.69           H  
ATOM   1381 2HD  LYS A  91      -3.252   1.094 -16.261  1.00  0.69           H  
ATOM   1382 1HE  LYS A  91      -5.526   1.968 -16.143  1.00  0.69           H  
ATOM   1383 2HE  LYS A  91      -4.898   3.601 -16.181  1.00  0.69           H  
ATOM   1384 1HZ  LYS A  91      -5.793   2.991 -18.357  1.00  0.69           H  
ATOM   1385 2HZ  LYS A  91      -4.141   3.232 -18.440  1.00  0.69           H  
ATOM   1386 3HZ  LYS A  91      -4.724   1.693 -18.432  1.00  0.69           H  
ATOM   1387  N   GLY A  92      -0.652   4.479 -12.693  1.00  0.69           N  
ATOM   1388  CA  GLY A  92      -0.772   5.848 -12.221  1.00  0.69           C  
ATOM   1389  C   GLY A  92       0.138   6.768 -13.020  1.00  0.69           C  
ATOM   1390  O   GLY A  92      -0.245   7.895 -13.340  1.00  0.69           O  
ATOM   1391  H   GLY A  92      -0.320   3.762 -12.063  1.00  0.69           H  
ATOM   1392 1HA  GLY A  92      -1.803   6.180 -12.313  1.00  0.69           H  
ATOM   1393 2HA  GLY A  92      -0.503   5.890 -11.165  1.00  0.69           H  
ATOM   1394  N   PHE A  93       1.332   6.276 -13.375  1.00  0.70           N  
ATOM   1395  CA  PHE A  93       2.291   7.063 -14.139  1.00  0.70           C  
ATOM   1396  C   PHE A  93       1.739   7.361 -15.525  1.00  0.70           C  
ATOM   1397  O   PHE A  93       1.821   8.489 -16.009  1.00  0.70           O  
ATOM   1398  CB  PHE A  93       3.603   6.301 -14.335  1.00  0.70           C  
ATOM   1399  CG  PHE A  93       4.453   6.058 -13.080  1.00  0.70           C  
ATOM   1400  CD1 PHE A  93       4.279   6.786 -11.942  1.00  0.70           C  
ATOM   1401  CD2 PHE A  93       5.427   5.074 -13.073  1.00  0.70           C  
ATOM   1402  CE1 PHE A  93       5.040   6.552 -10.810  1.00  0.70           C  
ATOM   1403  CE2 PHE A  93       6.201   4.836 -11.956  1.00  0.70           C  
ATOM   1404  CZ  PHE A  93       6.006   5.577 -10.818  1.00  0.70           C  
ATOM   1405  H   PHE A  93       1.580   5.338 -13.064  1.00  0.70           H  
ATOM   1406  HA  PHE A  93       2.479   8.002 -13.618  1.00  0.70           H  
ATOM   1407 1HB  PHE A  93       3.381   5.334 -14.778  1.00  0.70           H  
ATOM   1408 2HB  PHE A  93       4.219   6.839 -15.054  1.00  0.70           H  
ATOM   1409  HD1 PHE A  93       3.541   7.549 -11.940  1.00  0.70           H  
ATOM   1410  HD2 PHE A  93       5.585   4.481 -13.973  1.00  0.70           H  
ATOM   1411  HE1 PHE A  93       4.876   7.148  -9.914  1.00  0.70           H  
ATOM   1412  HE2 PHE A  93       6.961   4.059 -11.984  1.00  0.70           H  
ATOM   1413  HZ  PHE A  93       6.609   5.398  -9.930  1.00  0.70           H  
ATOM   1414  N   ASN A  94       1.120   6.362 -16.154  1.00  0.72           N  
ATOM   1415  CA  ASN A  94       0.579   6.560 -17.491  1.00  0.72           C  
ATOM   1416  C   ASN A  94      -0.554   7.578 -17.478  1.00  0.72           C  
ATOM   1417  O   ASN A  94      -0.648   8.446 -18.359  1.00  0.72           O  
ATOM   1418  CB  ASN A  94       0.088   5.231 -18.042  1.00  0.72           C  
ATOM   1419  CG  ASN A  94       1.228   4.311 -18.422  1.00  0.72           C  
ATOM   1420  OD1 ASN A  94       2.362   4.753 -18.646  1.00  0.72           O  
ATOM   1421  ND2 ASN A  94       0.945   3.036 -18.495  1.00  0.72           N  
ATOM   1422  H   ASN A  94       1.066   5.438 -15.718  1.00  0.72           H  
ATOM   1423  HA  ASN A  94       1.368   6.950 -18.134  1.00  0.72           H  
ATOM   1424 1HB  ASN A  94      -0.525   4.734 -17.286  1.00  0.72           H  
ATOM   1425 2HB  ASN A  94      -0.542   5.405 -18.912  1.00  0.72           H  
ATOM   1426 1HD2 ASN A  94       1.659   2.380 -18.737  1.00  0.72           H  
ATOM   1427 2HD2 ASN A  94       0.020   2.720 -18.302  1.00  0.72           H  
ATOM   1428  N   CYS A  95      -1.388   7.496 -16.447  1.00  0.73           N  
ATOM   1429  CA  CYS A  95      -2.523   8.386 -16.313  1.00  0.73           C  
ATOM   1430  C   CYS A  95      -2.046   9.793 -16.002  1.00  0.73           C  
ATOM   1431  O   CYS A  95      -2.572  10.771 -16.547  1.00  0.73           O  
ATOM   1432  CB  CYS A  95      -3.426   7.837 -15.248  1.00  0.73           C  
ATOM   1433  SG  CYS A  95      -4.095   6.287 -15.798  1.00  0.73           S  
ATOM   1434  H   CYS A  95      -1.251   6.756 -15.755  1.00  0.73           H  
ATOM   1435  HA  CYS A  95      -3.066   8.400 -17.256  1.00  0.73           H  
ATOM   1436 1HB  CYS A  95      -2.869   7.672 -14.324  1.00  0.73           H  
ATOM   1437 2HB  CYS A  95      -4.240   8.522 -15.059  1.00  0.73           H  
ATOM   1438  N   LEU A  96      -1.001   9.890 -15.172  1.00  0.75           N  
ATOM   1439  CA  LEU A  96      -0.384  11.157 -14.839  1.00  0.75           C  
ATOM   1440  C   LEU A  96       0.115  11.817 -16.103  1.00  0.75           C  
ATOM   1441  O   LEU A  96      -0.140  12.997 -16.319  1.00  0.75           O  
ATOM   1442  CB  LEU A  96       0.817  10.982 -13.919  1.00  0.75           C  
ATOM   1443  CG  LEU A  96       1.582  12.276 -13.605  1.00  0.75           C  
ATOM   1444  CD1 LEU A  96       0.700  13.195 -12.785  1.00  0.75           C  
ATOM   1445  CD2 LEU A  96       2.885  11.964 -12.929  1.00  0.75           C  
ATOM   1446  H   LEU A  96      -0.628   9.050 -14.735  1.00  0.75           H  
ATOM   1447  HA  LEU A  96      -1.124  11.799 -14.364  1.00  0.75           H  
ATOM   1448 1HB  LEU A  96       0.472  10.556 -12.991  1.00  0.75           H  
ATOM   1449 2HB  LEU A  96       1.515  10.293 -14.370  1.00  0.75           H  
ATOM   1450  HG  LEU A  96       1.796  12.778 -14.539  1.00  0.75           H  
ATOM   1451 1HD1 LEU A  96       1.226  14.130 -12.590  1.00  0.75           H  
ATOM   1452 2HD1 LEU A  96      -0.210  13.398 -13.345  1.00  0.75           H  
ATOM   1453 3HD1 LEU A  96       0.452  12.713 -11.838  1.00  0.75           H  
ATOM   1454 1HD2 LEU A  96       3.420  12.880 -12.742  1.00  0.75           H  
ATOM   1455 2HD2 LEU A  96       2.691  11.482 -12.023  1.00  0.75           H  
ATOM   1456 3HD2 LEU A  96       3.483  11.315 -13.569  1.00  0.75           H  
ATOM   1457  N   LYS A  97       0.848  11.068 -16.939  1.00  0.77           N  
ATOM   1458  CA  LYS A  97       1.397  11.661 -18.147  1.00  0.77           C  
ATOM   1459  C   LYS A  97       0.307  12.198 -19.061  1.00  0.77           C  
ATOM   1460  O   LYS A  97       0.424  13.309 -19.598  1.00  0.77           O  
ATOM   1461  CB  LYS A  97       2.211  10.637 -18.942  1.00  0.77           C  
ATOM   1462  CG  LYS A  97       3.533  10.234 -18.339  1.00  0.77           C  
ATOM   1463  CD  LYS A  97       4.232   9.240 -19.232  1.00  0.77           C  
ATOM   1464  CE  LYS A  97       5.558   8.791 -18.667  1.00  0.77           C  
ATOM   1465  NZ  LYS A  97       6.203   7.779 -19.546  1.00  0.77           N  
ATOM   1466  H   LYS A  97       1.042  10.092 -16.714  1.00  0.77           H  
ATOM   1467  HA  LYS A  97       2.037  12.487 -17.849  1.00  0.77           H  
ATOM   1468 1HB  LYS A  97       1.622   9.723 -19.034  1.00  0.77           H  
ATOM   1469 2HB  LYS A  97       2.387  11.002 -19.945  1.00  0.77           H  
ATOM   1470 1HG  LYS A  97       4.164  11.094 -18.190  1.00  0.77           H  
ATOM   1471 2HG  LYS A  97       3.353   9.773 -17.381  1.00  0.77           H  
ATOM   1472 1HD  LYS A  97       3.592   8.366 -19.364  1.00  0.77           H  
ATOM   1473 2HD  LYS A  97       4.405   9.695 -20.208  1.00  0.77           H  
ATOM   1474 1HE  LYS A  97       6.226   9.649 -18.568  1.00  0.77           H  
ATOM   1475 2HE  LYS A  97       5.400   8.351 -17.680  1.00  0.77           H  
ATOM   1476 1HZ  LYS A  97       7.088   7.503 -19.118  1.00  0.77           H  
ATOM   1477 2HZ  LYS A  97       5.613   6.969 -19.637  1.00  0.77           H  
ATOM   1478 3HZ  LYS A  97       6.378   8.171 -20.456  1.00  0.77           H  
ATOM   1479  N   ARG A  98      -0.782  11.440 -19.217  1.00  0.81           N  
ATOM   1480  CA  ARG A  98      -1.871  11.939 -20.039  1.00  0.81           C  
ATOM   1481  C   ARG A  98      -2.415  13.233 -19.455  1.00  0.81           C  
ATOM   1482  O   ARG A  98      -2.596  14.232 -20.154  1.00  0.81           O  
ATOM   1483  CB  ARG A  98      -2.992  10.925 -20.179  1.00  0.81           C  
ATOM   1484  CG  ARG A  98      -4.161  11.441 -21.024  1.00  0.81           C  
ATOM   1485  CD  ARG A  98      -5.184  10.415 -21.276  1.00  0.81           C  
ATOM   1486  NE  ARG A  98      -6.404  10.994 -21.849  1.00  0.81           N  
ATOM   1487  CZ  ARG A  98      -6.632  11.244 -23.144  1.00  0.81           C  
ATOM   1488  NH1 ARG A  98      -5.732  10.971 -24.067  1.00  0.81           N  
ATOM   1489  NH2 ARG A  98      -7.792  11.775 -23.463  1.00  0.81           N  
ATOM   1490  H   ARG A  98      -0.842  10.517 -18.777  1.00  0.81           H  
ATOM   1491  HA  ARG A  98      -1.482  12.148 -21.035  1.00  0.81           H  
ATOM   1492 1HB  ARG A  98      -2.609  10.013 -20.635  1.00  0.81           H  
ATOM   1493 2HB  ARG A  98      -3.373  10.663 -19.188  1.00  0.81           H  
ATOM   1494 1HG  ARG A  98      -4.640  12.269 -20.498  1.00  0.81           H  
ATOM   1495 2HG  ARG A  98      -3.785  11.795 -21.985  1.00  0.81           H  
ATOM   1496 1HD  ARG A  98      -4.795   9.681 -21.980  1.00  0.81           H  
ATOM   1497 2HD  ARG A  98      -5.428   9.925 -20.354  1.00  0.81           H  
ATOM   1498  HE  ARG A  98      -7.178  11.244 -21.211  1.00  0.81           H  
ATOM   1499 1HH1 ARG A  98      -4.847  10.564 -23.803  1.00  0.81           H  
ATOM   1500 2HH1 ARG A  98      -5.929  11.170 -25.036  1.00  0.81           H  
ATOM   1501 1HH2 ARG A  98      -8.453  11.970 -22.695  1.00  0.81           H  
ATOM   1502 2HH2 ARG A  98      -8.018  11.987 -24.422  1.00  0.81           H  
ATOM   1503  N   LEU A  99      -2.620  13.244 -18.149  1.00  0.85           N  
ATOM   1504  CA  LEU A  99      -3.138  14.420 -17.488  1.00  0.85           C  
ATOM   1505  C   LEU A  99      -2.182  15.615 -17.611  1.00  0.85           C  
ATOM   1506  O   LEU A  99      -2.613  16.726 -17.899  1.00  0.85           O  
ATOM   1507  CB  LEU A  99      -3.488  14.053 -16.044  1.00  0.85           C  
ATOM   1508  CG  LEU A  99      -4.041  15.131 -15.212  1.00  0.85           C  
ATOM   1509  CD1 LEU A  99      -5.217  15.689 -15.888  1.00  0.85           C  
ATOM   1510  CD2 LEU A  99      -4.487  14.536 -13.880  1.00  0.85           C  
ATOM   1511  H   LEU A  99      -2.441  12.405 -17.595  1.00  0.85           H  
ATOM   1512  HA  LEU A  99      -4.069  14.695 -17.981  1.00  0.85           H  
ATOM   1513 1HB  LEU A  99      -4.207  13.236 -16.060  1.00  0.85           H  
ATOM   1514 2HB  LEU A  99      -2.581  13.693 -15.557  1.00  0.85           H  
ATOM   1515  HG  LEU A  99      -3.294  15.906 -15.066  1.00  0.85           H  
ATOM   1516 1HD1 LEU A  99      -5.655  16.478 -15.294  1.00  0.85           H  
ATOM   1517 2HD1 LEU A  99      -4.913  16.096 -16.852  1.00  0.85           H  
ATOM   1518 3HD1 LEU A  99      -5.932  14.907 -16.039  1.00  0.85           H  
ATOM   1519 1HD2 LEU A  99      -4.919  15.304 -13.244  1.00  0.85           H  
ATOM   1520 2HD2 LEU A  99      -5.235  13.765 -14.068  1.00  0.85           H  
ATOM   1521 3HD2 LEU A  99      -3.637  14.098 -13.398  1.00  0.85           H  
ATOM   1522  N   ILE A 100      -0.878  15.403 -17.461  1.00  0.90           N  
ATOM   1523  CA  ILE A 100       0.072  16.507 -17.580  1.00  0.90           C  
ATOM   1524  C   ILE A 100       0.012  17.140 -18.984  1.00  0.90           C  
ATOM   1525  O   ILE A 100       0.278  18.331 -19.135  1.00  0.90           O  
ATOM   1526  CB  ILE A 100       1.528  16.147 -17.265  1.00  0.90           C  
ATOM   1527  CG1 ILE A 100       1.719  15.775 -15.783  1.00  0.90           C  
ATOM   1528  CG2 ILE A 100       2.351  17.416 -17.504  1.00  0.90           C  
ATOM   1529  CD1 ILE A 100       3.085  15.158 -15.490  1.00  0.90           C  
ATOM   1530  H   ILE A 100      -0.549  14.472 -17.230  1.00  0.90           H  
ATOM   1531  HA  ILE A 100      -0.217  17.264 -16.860  1.00  0.90           H  
ATOM   1532  HB  ILE A 100       1.864  15.324 -17.901  1.00  0.90           H  
ATOM   1533 1HG1 ILE A 100       1.609  16.673 -15.176  1.00  0.90           H  
ATOM   1534 2HG1 ILE A 100       0.946  15.069 -15.491  1.00  0.90           H  
ATOM   1535 1HG2 ILE A 100       3.403  17.220 -17.292  1.00  0.90           H  
ATOM   1536 2HG2 ILE A 100       2.236  17.737 -18.533  1.00  0.90           H  
ATOM   1537 3HG2 ILE A 100       1.991  18.203 -16.847  1.00  0.90           H  
ATOM   1538 1HD1 ILE A 100       3.158  14.924 -14.430  1.00  0.90           H  
ATOM   1539 2HD1 ILE A 100       3.203  14.244 -16.075  1.00  0.90           H  
ATOM   1540 3HD1 ILE A 100       3.870  15.863 -15.758  1.00  0.90           H  
ATOM   1541  N   SER A 101      -0.259  16.342 -20.031  1.00  0.95           N  
ATOM   1542  CA  SER A 101      -0.346  16.892 -21.396  1.00  0.95           C  
ATOM   1543  C   SER A 101      -1.532  17.881 -21.581  1.00  0.95           C  
ATOM   1544  O   SER A 101      -1.588  18.605 -22.580  1.00  0.95           O  
ATOM   1545  CB  SER A 101      -0.453  15.788 -22.449  1.00  0.95           C  
ATOM   1546  OG  SER A 101      -1.712  15.159 -22.468  1.00  0.95           O  
ATOM   1547  H   SER A 101      -0.410  15.342 -19.877  1.00  0.95           H  
ATOM   1548  HA  SER A 101       0.575  17.443 -21.589  1.00  0.95           H  
ATOM   1549 1HB  SER A 101      -0.235  16.201 -23.430  1.00  0.95           H  
ATOM   1550 2HB  SER A 101       0.305  15.038 -22.240  1.00  0.95           H  
ATOM   1551  HG  SER A 101      -1.921  14.902 -21.554  1.00  0.95           H  
ATOM   1552  N   GLU A 102      -2.492  17.889 -20.646  1.00  0.99           N  
ATOM   1553  CA  GLU A 102      -3.653  18.782 -20.670  1.00  0.99           C  
ATOM   1554  C   GLU A 102      -3.112  20.214 -20.602  1.00  0.99           C  
ATOM   1555  O   GLU A 102      -2.125  20.436 -19.920  1.00  0.99           O  
ATOM   1556  CB  GLU A 102      -4.576  18.482 -19.472  1.00  0.99           C  
ATOM   1557  CG  GLU A 102      -5.927  19.197 -19.434  1.00  0.99           C  
ATOM   1558  CD  GLU A 102      -6.754  18.731 -18.293  1.00  0.99           C  
ATOM   1559  OE1 GLU A 102      -6.257  17.963 -17.547  1.00  0.99           O  
ATOM   1560  OE2 GLU A 102      -7.886  19.119 -18.155  1.00  0.99           O  
ATOM   1561  H   GLU A 102      -2.401  17.273 -19.838  1.00  0.99           H  
ATOM   1562  HA  GLU A 102      -4.196  18.611 -21.593  1.00  0.99           H  
ATOM   1563 1HB  GLU A 102      -4.764  17.408 -19.423  1.00  0.99           H  
ATOM   1564 2HB  GLU A 102      -4.054  18.757 -18.552  1.00  0.99           H  
ATOM   1565 1HG  GLU A 102      -5.769  20.269 -19.333  1.00  0.99           H  
ATOM   1566 2HG  GLU A 102      -6.462  19.004 -20.359  1.00  0.99           H  
ATOM   1567  N   PRO A 103      -3.685  21.225 -21.278  1.00  1.00           N  
ATOM   1568  CA  PRO A 103      -3.214  22.612 -21.239  1.00  1.00           C  
ATOM   1569  C   PRO A 103      -2.878  23.166 -19.837  1.00  1.00           C  
ATOM   1570  O   PRO A 103      -1.989  24.008 -19.717  1.00  1.00           O  
ATOM   1571  CB  PRO A 103      -4.396  23.353 -21.874  1.00  1.00           C  
ATOM   1572  CG  PRO A 103      -4.976  22.347 -22.857  1.00  1.00           C  
ATOM   1573  CD  PRO A 103      -4.845  21.006 -22.177  1.00  1.00           C  
ATOM   1574  HA  PRO A 103      -2.330  22.692 -21.888  1.00  1.00           H  
ATOM   1575 1HB  PRO A 103      -5.112  23.656 -21.094  1.00  1.00           H  
ATOM   1576 2HB  PRO A 103      -4.044  24.273 -22.361  1.00  1.00           H  
ATOM   1577 1HG  PRO A 103      -6.021  22.605 -23.089  1.00  1.00           H  
ATOM   1578 2HG  PRO A 103      -4.421  22.388 -23.806  1.00  1.00           H  
ATOM   1579 1HD  PRO A 103      -5.755  20.792 -21.632  1.00  1.00           H  
ATOM   1580 2HD  PRO A 103      -4.617  20.251 -22.943  1.00  1.00           H  
ATOM   1581  N   CYS A 104      -3.568  22.722 -18.777  1.00  0.99           N  
ATOM   1582  CA  CYS A 104      -3.251  23.210 -17.425  1.00  0.99           C  
ATOM   1583  C   CYS A 104      -2.123  22.378 -16.786  1.00  0.99           C  
ATOM   1584  O   CYS A 104      -1.533  22.747 -15.757  1.00  0.99           O  
ATOM   1585  CB  CYS A 104      -4.476  23.098 -16.536  1.00  0.99           C  
ATOM   1586  SG  CYS A 104      -4.947  21.382 -16.252  1.00  0.99           S  
ATOM   1587  H   CYS A 104      -4.304  22.040 -18.894  1.00  0.99           H  
ATOM   1588  HA  CYS A 104      -2.938  24.253 -17.490  1.00  0.99           H  
ATOM   1589 1HB  CYS A 104      -4.266  23.560 -15.568  1.00  0.99           H  
ATOM   1590 2HB  CYS A 104      -5.318  23.620 -16.986  1.00  0.99           H  
ATOM   1591  HG  CYS A 104      -3.695  20.907 -16.105  1.00  0.99           H  
ATOM   1592  N   GLY A 105      -1.878  21.235 -17.389  1.00  0.95           N  
ATOM   1593  CA  GLY A 105      -0.892  20.257 -17.005  1.00  0.95           C  
ATOM   1594  C   GLY A 105      -0.910  19.884 -15.546  1.00  0.95           C  
ATOM   1595  O   GLY A 105      -1.957  19.659 -14.938  1.00  0.95           O  
ATOM   1596  H   GLY A 105      -2.374  21.031 -18.246  1.00  0.95           H  
ATOM   1597 1HA  GLY A 105      -1.113  19.367 -17.581  1.00  0.95           H  
ATOM   1598 2HA  GLY A 105       0.100  20.588 -17.307  1.00  0.95           H  
ATOM   1599  N   ILE A 106       0.283  19.884 -14.970  1.00  0.90           N  
ATOM   1600  CA  ILE A 106       0.532  19.540 -13.582  1.00  0.90           C  
ATOM   1601  C   ILE A 106      -0.191  20.444 -12.576  1.00  0.90           C  
ATOM   1602  O   ILE A 106      -0.382  20.055 -11.422  1.00  0.90           O  
ATOM   1603  CB  ILE A 106       2.040  19.539 -13.301  1.00  0.90           C  
ATOM   1604  CG1 ILE A 106       2.298  18.809 -12.001  1.00  0.90           C  
ATOM   1605  CG2 ILE A 106       2.557  20.946 -13.258  1.00  0.90           C  
ATOM   1606  CD1 ILE A 106       3.738  18.516 -11.760  1.00  0.90           C  
ATOM   1607  H   ILE A 106       1.079  20.113 -15.549  1.00  0.90           H  
ATOM   1608  HA  ILE A 106       0.172  18.523 -13.427  1.00  0.90           H  
ATOM   1609  HB  ILE A 106       2.560  18.992 -14.090  1.00  0.90           H  
ATOM   1610 1HG1 ILE A 106       1.921  19.408 -11.179  1.00  0.90           H  
ATOM   1611 2HG1 ILE A 106       1.755  17.864 -12.019  1.00  0.90           H  
ATOM   1612 1HG2 ILE A 106       3.615  20.945 -13.058  1.00  0.90           H  
ATOM   1613 2HG2 ILE A 106       2.370  21.437 -14.209  1.00  0.90           H  
ATOM   1614 3HG2 ILE A 106       2.052  21.480 -12.476  1.00  0.90           H  
ATOM   1615 1HD1 ILE A 106       3.865  17.993 -10.821  1.00  0.90           H  
ATOM   1616 2HD1 ILE A 106       4.120  17.902 -12.570  1.00  0.90           H  
ATOM   1617 3HD1 ILE A 106       4.278  19.446 -11.719  1.00  0.90           H  
ATOM   1618  N   SER A 107      -0.601  21.656 -12.991  1.00  0.84           N  
ATOM   1619  CA  SER A 107      -1.260  22.567 -12.061  1.00  0.84           C  
ATOM   1620  C   SER A 107      -2.650  22.078 -11.694  1.00  0.84           C  
ATOM   1621  O   SER A 107      -3.285  22.630 -10.791  1.00  0.84           O  
ATOM   1622  CB  SER A 107      -1.311  23.994 -12.583  1.00  0.84           C  
ATOM   1623  OG  SER A 107      -2.180  24.136 -13.664  1.00  0.84           O  
ATOM   1624  H   SER A 107      -0.499  21.940 -13.967  1.00  0.84           H  
ATOM   1625  HA  SER A 107      -0.686  22.579 -11.145  1.00  0.84           H  
ATOM   1626 1HB  SER A 107      -1.623  24.657 -11.778  1.00  0.84           H  
ATOM   1627 2HB  SER A 107      -0.309  24.297 -12.882  1.00  0.84           H  
ATOM   1628  HG  SER A 107      -1.849  23.532 -14.354  1.00  0.84           H  
ATOM   1629  N   VAL A 108      -3.130  21.047 -12.395  1.00  0.79           N  
ATOM   1630  CA  VAL A 108      -4.405  20.432 -12.101  1.00  0.79           C  
ATOM   1631  C   VAL A 108      -4.412  19.847 -10.678  1.00  0.79           C  
ATOM   1632  O   VAL A 108      -5.474  19.724 -10.066  1.00  0.79           O  
ATOM   1633  CB  VAL A 108      -4.684  19.311 -13.126  1.00  0.79           C  
ATOM   1634  CG1 VAL A 108      -3.823  18.138 -12.867  1.00  0.79           C  
ATOM   1635  CG2 VAL A 108      -6.129  18.923 -13.100  1.00  0.79           C  
ATOM   1636  H   VAL A 108      -2.579  20.654 -13.159  1.00  0.79           H  
ATOM   1637  HA  VAL A 108      -5.184  21.189 -12.182  1.00  0.79           H  
ATOM   1638  HB  VAL A 108      -4.417  19.669 -14.098  1.00  0.79           H  
ATOM   1639 1HG1 VAL A 108      -4.017  17.423 -13.615  1.00  0.79           H  
ATOM   1640 2HG1 VAL A 108      -2.780  18.435 -12.911  1.00  0.79           H  
ATOM   1641 3HG1 VAL A 108      -4.051  17.710 -11.899  1.00  0.79           H  
ATOM   1642 1HG2 VAL A 108      -6.296  18.157 -13.843  1.00  0.79           H  
ATOM   1643 2HG2 VAL A 108      -6.388  18.543 -12.113  1.00  0.79           H  
ATOM   1644 3HG2 VAL A 108      -6.744  19.790 -13.333  1.00  0.79           H  
ATOM   1645  N   PHE A 109      -3.233  19.463 -10.156  1.00  0.74           N  
ATOM   1646  CA  PHE A 109      -3.145  18.885  -8.824  1.00  0.74           C  
ATOM   1647  C   PHE A 109      -2.966  20.009  -7.789  1.00  0.74           C  
ATOM   1648  O   PHE A 109      -1.968  20.738  -7.859  1.00  0.74           O  
ATOM   1649  CB  PHE A 109      -1.941  17.963  -8.742  1.00  0.74           C  
ATOM   1650  CG  PHE A 109      -2.019  16.752  -9.595  1.00  0.74           C  
ATOM   1651  CD1 PHE A 109      -1.476  16.772 -10.870  1.00  0.74           C  
ATOM   1652  CD2 PHE A 109      -2.594  15.601  -9.153  1.00  0.74           C  
ATOM   1653  CE1 PHE A 109      -1.502  15.668 -11.661  1.00  0.74           C  
ATOM   1654  CE2 PHE A 109      -2.623  14.499  -9.945  1.00  0.74           C  
ATOM   1655  CZ  PHE A 109      -2.074  14.525 -11.189  1.00  0.74           C  
ATOM   1656  H   PHE A 109      -2.374  19.605 -10.693  1.00  0.74           H  
ATOM   1657  HA  PHE A 109      -4.038  18.299  -8.647  1.00  0.74           H  
ATOM   1658 1HB  PHE A 109      -1.052  18.521  -9.041  1.00  0.74           H  
ATOM   1659 2HB  PHE A 109      -1.792  17.645  -7.716  1.00  0.74           H  
ATOM   1660  HD1 PHE A 109      -1.013  17.686 -11.231  1.00  0.74           H  
ATOM   1661  HD2 PHE A 109      -3.024  15.563  -8.162  1.00  0.74           H  
ATOM   1662  HE1 PHE A 109      -1.065  15.699 -12.660  1.00  0.74           H  
ATOM   1663  HE2 PHE A 109      -3.080  13.595  -9.586  1.00  0.74           H  
ATOM   1664  HZ  PHE A 109      -2.095  13.635 -11.806  1.00  0.74           H  
ATOM   1665  N   PRO A 110      -3.858  20.156  -6.788  1.00  0.70           N  
ATOM   1666  CA  PRO A 110      -3.767  21.165  -5.747  1.00  0.70           C  
ATOM   1667  C   PRO A 110      -2.405  21.172  -5.076  1.00  0.70           C  
ATOM   1668  O   PRO A 110      -1.873  22.231  -4.753  1.00  0.70           O  
ATOM   1669  CB  PRO A 110      -4.845  20.706  -4.760  1.00  0.70           C  
ATOM   1670  CG  PRO A 110      -5.863  20.007  -5.624  1.00  0.70           C  
ATOM   1671  CD  PRO A 110      -5.044  19.283  -6.677  1.00  0.70           C  
ATOM   1672  HA  PRO A 110      -3.994  22.150  -6.167  1.00  0.70           H  
ATOM   1673 1HB  PRO A 110      -4.402  20.049  -3.995  1.00  0.70           H  
ATOM   1674 2HB  PRO A 110      -5.257  21.579  -4.227  1.00  0.70           H  
ATOM   1675 1HG  PRO A 110      -6.467  19.319  -5.013  1.00  0.70           H  
ATOM   1676 2HG  PRO A 110      -6.559  20.736  -6.059  1.00  0.70           H  
ATOM   1677 1HD  PRO A 110      -4.765  18.276  -6.346  1.00  0.70           H  
ATOM   1678 2HD  PRO A 110      -5.632  19.281  -7.603  1.00  0.70           H  
ATOM   1679  N   ALA A 111      -1.803  19.991  -4.926  1.00  0.67           N  
ATOM   1680  CA  ALA A 111      -0.501  19.893  -4.293  1.00  0.67           C  
ATOM   1681  C   ALA A 111       0.559  20.655  -5.047  1.00  0.67           C  
ATOM   1682  O   ALA A 111       1.463  21.241  -4.445  1.00  0.67           O  
ATOM   1683  CB  ALA A 111      -0.074  18.460  -4.185  1.00  0.67           C  
ATOM   1684  H   ALA A 111      -2.266  19.145  -5.223  1.00  0.67           H  
ATOM   1685  HA  ALA A 111      -0.578  20.328  -3.298  1.00  0.67           H  
ATOM   1686 1HB  ALA A 111       0.886  18.440  -3.704  1.00  0.67           H  
ATOM   1687 2HB  ALA A 111      -0.794  17.903  -3.597  1.00  0.67           H  
ATOM   1688 3HB  ALA A 111       0.012  18.025  -5.181  1.00  0.67           H  
ATOM   1689  N   TYR A 112       0.481  20.648  -6.368  1.00  0.65           N  
ATOM   1690  CA  TYR A 112       1.488  21.358  -7.106  1.00  0.65           C  
ATOM   1691  C   TYR A 112       1.364  22.813  -6.741  1.00  0.65           C  
ATOM   1692  O   TYR A 112       2.320  23.473  -6.311  1.00  0.65           O  
ATOM   1693  CB  TYR A 112       1.322  21.162  -8.610  1.00  0.65           C  
ATOM   1694  CG  TYR A 112       2.321  21.934  -9.456  1.00  0.65           C  
ATOM   1695  CD1 TYR A 112       3.621  21.474  -9.601  1.00  0.65           C  
ATOM   1696  CD2 TYR A 112       1.926  23.093 -10.102  1.00  0.65           C  
ATOM   1697  CE1 TYR A 112       4.511  22.174 -10.400  1.00  0.65           C  
ATOM   1698  CE2 TYR A 112       2.812  23.779 -10.902  1.00  0.65           C  
ATOM   1699  CZ  TYR A 112       4.102  23.317 -11.052  1.00  0.65           C  
ATOM   1700  OH  TYR A 112       4.990  23.992 -11.859  1.00  0.65           O  
ATOM   1701  H   TYR A 112      -0.304  20.222  -6.854  1.00  0.65           H  
ATOM   1702  HA  TYR A 112       2.460  20.999  -6.804  1.00  0.65           H  
ATOM   1703 1HB  TYR A 112       1.412  20.106  -8.851  1.00  0.65           H  
ATOM   1704 2HB  TYR A 112       0.318  21.468  -8.912  1.00  0.65           H  
ATOM   1705  HD1 TYR A 112       3.937  20.561  -9.095  1.00  0.65           H  
ATOM   1706  HD2 TYR A 112       0.914  23.458  -9.982  1.00  0.65           H  
ATOM   1707  HE1 TYR A 112       5.525  21.829 -10.525  1.00  0.65           H  
ATOM   1708  HE2 TYR A 112       2.494  24.684 -11.415  1.00  0.65           H  
ATOM   1709  HH  TYR A 112       5.853  23.573 -11.805  1.00  0.65           H  
ATOM   1710  N   ARG A 113       0.133  23.301  -6.860  1.00  0.63           N  
ATOM   1711  CA  ARG A 113      -0.144  24.714  -6.675  1.00  0.63           C  
ATOM   1712  C   ARG A 113       0.182  25.214  -5.261  1.00  0.63           C  
ATOM   1713  O   ARG A 113       0.682  26.330  -5.094  1.00  0.63           O  
ATOM   1714  CB  ARG A 113      -1.619  24.989  -6.924  1.00  0.63           C  
ATOM   1715  CG  ARG A 113      -2.097  24.760  -8.361  1.00  0.63           C  
ATOM   1716  CD  ARG A 113      -3.442  25.384  -8.631  1.00  0.63           C  
ATOM   1717  NE  ARG A 113      -4.539  24.952  -7.729  1.00  0.63           N  
ATOM   1718  CZ  ARG A 113      -5.376  23.889  -7.896  1.00  0.63           C  
ATOM   1719  NH1 ARG A 113      -5.266  23.056  -8.911  1.00  0.63           N  
ATOM   1720  NH2 ARG A 113      -6.348  23.694  -7.010  1.00  0.63           N  
ATOM   1721  H   ARG A 113      -0.616  22.659  -7.138  1.00  0.63           H  
ATOM   1722  HA  ARG A 113       0.456  25.275  -7.392  1.00  0.63           H  
ATOM   1723 1HB  ARG A 113      -2.213  24.344  -6.278  1.00  0.63           H  
ATOM   1724 2HB  ARG A 113      -1.845  26.018  -6.650  1.00  0.63           H  
ATOM   1725 1HG  ARG A 113      -1.376  25.196  -9.051  1.00  0.63           H  
ATOM   1726 2HG  ARG A 113      -2.169  23.680  -8.554  1.00  0.63           H  
ATOM   1727 1HD  ARG A 113      -3.352  26.466  -8.553  1.00  0.63           H  
ATOM   1728 2HD  ARG A 113      -3.733  25.125  -9.653  1.00  0.63           H  
ATOM   1729  HE  ARG A 113      -4.706  25.538  -6.921  1.00  0.63           H  
ATOM   1730 1HH1 ARG A 113      -4.517  23.152  -9.608  1.00  0.63           H  
ATOM   1731 2HH1 ARG A 113      -5.915  22.285  -8.999  1.00  0.63           H  
ATOM   1732 1HH2 ARG A 113      -6.452  24.324  -6.223  1.00  0.63           H  
ATOM   1733 2HH2 ARG A 113      -7.001  22.933  -7.140  1.00  0.63           H  
ATOM   1734  N   GLU A 114      -0.108  24.387  -4.252  1.00  0.63           N  
ATOM   1735  CA  GLU A 114       0.085  24.775  -2.857  1.00  0.63           C  
ATOM   1736  C   GLU A 114       1.425  24.386  -2.225  1.00  0.63           C  
ATOM   1737  O   GLU A 114       1.924  25.106  -1.356  1.00  0.63           O  
ATOM   1738  CB  GLU A 114      -1.037  24.166  -1.998  1.00  0.63           C  
ATOM   1739  CG  GLU A 114      -2.446  24.681  -2.322  1.00  0.63           C  
ATOM   1740  CD  GLU A 114      -3.542  24.057  -1.464  1.00  0.63           C  
ATOM   1741  OE1 GLU A 114      -3.249  23.171  -0.692  1.00  0.63           O  
ATOM   1742  OE2 GLU A 114      -4.673  24.478  -1.588  1.00  0.63           O  
ATOM   1743  H   GLU A 114      -0.527  23.483  -4.463  1.00  0.63           H  
ATOM   1744  HA  GLU A 114       0.003  25.859  -2.806  1.00  0.63           H  
ATOM   1745 1HB  GLU A 114      -1.043  23.082  -2.138  1.00  0.63           H  
ATOM   1746 2HB  GLU A 114      -0.834  24.356  -0.944  1.00  0.63           H  
ATOM   1747 1HG  GLU A 114      -2.464  25.761  -2.188  1.00  0.63           H  
ATOM   1748 2HG  GLU A 114      -2.655  24.470  -3.373  1.00  0.63           H  
ATOM   1749  N   HIS A 115       2.000  23.249  -2.625  1.00  0.64           N  
ATOM   1750  CA  HIS A 115       3.185  22.740  -1.954  1.00  0.64           C  
ATOM   1751  C   HIS A 115       4.433  22.485  -2.801  1.00  0.64           C  
ATOM   1752  O   HIS A 115       5.502  22.283  -2.223  1.00  0.64           O  
ATOM   1753  CB  HIS A 115       2.835  21.423  -1.280  1.00  0.64           C  
ATOM   1754  CG  HIS A 115       1.740  21.509  -0.275  1.00  0.64           C  
ATOM   1755  ND1 HIS A 115       1.867  22.195   0.910  1.00  0.64           N  
ATOM   1756  CD2 HIS A 115       0.491  20.993  -0.282  1.00  0.64           C  
ATOM   1757  CE1 HIS A 115       0.736  22.103   1.589  1.00  0.64           C  
ATOM   1758  NE2 HIS A 115      -0.114  21.378   0.887  1.00  0.64           N  
ATOM   1759  H   HIS A 115       1.595  22.689  -3.365  1.00  0.64           H  
ATOM   1760  HA  HIS A 115       3.474  23.447  -1.179  1.00  0.64           H  
ATOM   1761 1HB  HIS A 115       2.532  20.711  -2.049  1.00  0.64           H  
ATOM   1762 2HB  HIS A 115       3.720  21.029  -0.801  1.00  0.64           H  
ATOM   1763  HD2 HIS A 115       0.047  20.390  -1.067  1.00  0.64           H  
ATOM   1764  HE1 HIS A 115       0.539  22.551   2.561  1.00  0.64           H  
ATOM   1765  HE2 HIS A 115      -1.061  21.145   1.159  1.00  0.64           H  
ATOM   1766  N   CYS A 116       4.342  22.459  -4.139  1.00  0.65           N  
ATOM   1767  CA  CYS A 116       5.549  22.091  -4.889  1.00  0.65           C  
ATOM   1768  C   CYS A 116       6.052  23.151  -5.883  1.00  0.65           C  
ATOM   1769  O   CYS A 116       7.262  23.331  -6.038  1.00  0.65           O  
ATOM   1770  CB  CYS A 116       5.281  20.792  -5.640  1.00  0.65           C  
ATOM   1771  SG  CYS A 116       4.631  19.443  -4.561  1.00  0.65           S  
ATOM   1772  H   CYS A 116       3.456  22.622  -4.627  1.00  0.65           H  
ATOM   1773  HA  CYS A 116       6.351  21.907  -4.178  1.00  0.65           H  
ATOM   1774 1HB  CYS A 116       4.591  20.969  -6.440  1.00  0.65           H  
ATOM   1775 2HB  CYS A 116       6.208  20.442  -6.095  1.00  0.65           H  
ATOM   1776  N   LYS A 117       5.136  23.863  -6.545  1.00  0.66           N  
ATOM   1777  CA  LYS A 117       5.459  24.783  -7.649  1.00  0.66           C  
ATOM   1778  C   LYS A 117       6.599  25.764  -7.396  1.00  0.66           C  
ATOM   1779  O   LYS A 117       7.474  25.935  -8.244  1.00  0.66           O  
ATOM   1780  CB  LYS A 117       4.218  25.613  -7.998  1.00  0.66           C  
ATOM   1781  CG  LYS A 117       4.402  26.590  -9.147  1.00  0.66           C  
ATOM   1782  CD  LYS A 117       3.114  27.347  -9.443  1.00  0.66           C  
ATOM   1783  CE  LYS A 117       3.312  28.340 -10.580  1.00  0.66           C  
ATOM   1784  NZ  LYS A 117       2.064  29.103 -10.886  1.00  0.66           N  
ATOM   1785  H   LYS A 117       4.153  23.702  -6.339  1.00  0.66           H  
ATOM   1786  HA  LYS A 117       5.735  24.180  -8.512  1.00  0.66           H  
ATOM   1787 1HB  LYS A 117       3.399  24.947  -8.247  1.00  0.66           H  
ATOM   1788 2HB  LYS A 117       3.904  26.183  -7.123  1.00  0.66           H  
ATOM   1789 1HG  LYS A 117       5.181  27.308  -8.887  1.00  0.66           H  
ATOM   1790 2HG  LYS A 117       4.717  26.056 -10.037  1.00  0.66           H  
ATOM   1791 1HD  LYS A 117       2.326  26.641  -9.708  1.00  0.66           H  
ATOM   1792 2HD  LYS A 117       2.806  27.888  -8.548  1.00  0.66           H  
ATOM   1793 1HE  LYS A 117       4.098  29.043 -10.303  1.00  0.66           H  
ATOM   1794 2HE  LYS A 117       3.622  27.798 -11.474  1.00  0.66           H  
ATOM   1795 1HZ  LYS A 117       2.240  29.749 -11.644  1.00  0.66           H  
ATOM   1796 2HZ  LYS A 117       1.332  28.463 -11.155  1.00  0.66           H  
ATOM   1797 3HZ  LYS A 117       1.775  29.618 -10.066  1.00  0.66           H  
ATOM   1798  N   ASN A 118       6.574  26.424  -6.244  1.00  0.66           N  
ATOM   1799  CA  ASN A 118       7.572  27.432  -5.903  1.00  0.66           C  
ATOM   1800  C   ASN A 118       8.491  26.992  -4.766  1.00  0.66           C  
ATOM   1801  O   ASN A 118       9.066  27.840  -4.080  1.00  0.66           O  
ATOM   1802  CB  ASN A 118       6.893  28.740  -5.532  1.00  0.66           C  
ATOM   1803  CG  ASN A 118       6.169  29.389  -6.694  1.00  0.66           C  
ATOM   1804  OD1 ASN A 118       6.701  29.488  -7.806  1.00  0.66           O  
ATOM   1805  ND2 ASN A 118       4.959  29.834  -6.449  1.00  0.66           N  
ATOM   1806  H   ASN A 118       5.833  26.220  -5.589  1.00  0.66           H  
ATOM   1807  HA  ASN A 118       8.204  27.601  -6.775  1.00  0.66           H  
ATOM   1808 1HB  ASN A 118       6.176  28.555  -4.731  1.00  0.66           H  
ATOM   1809 2HB  ASN A 118       7.637  29.437  -5.149  1.00  0.66           H  
ATOM   1810 1HD2 ASN A 118       4.433  30.278  -7.172  1.00  0.66           H  
ATOM   1811 2HD2 ASN A 118       4.564  29.736  -5.534  1.00  0.66           H  
ATOM   1812  N   LYS A 119       8.592  25.688  -4.517  1.00  0.67           N  
ATOM   1813  CA  LYS A 119       9.393  25.228  -3.384  1.00  0.67           C  
ATOM   1814  C   LYS A 119      10.711  24.550  -3.745  1.00  0.67           C  
ATOM   1815  O   LYS A 119      10.888  23.970  -4.822  1.00  0.67           O  
ATOM   1816  CB  LYS A 119       8.568  24.284  -2.512  1.00  0.67           C  
ATOM   1817  CG  LYS A 119       7.258  24.879  -1.981  1.00  0.67           C  
ATOM   1818  CD  LYS A 119       7.471  26.074  -1.070  1.00  0.67           C  
ATOM   1819  CE  LYS A 119       6.136  26.546  -0.483  1.00  0.67           C  
ATOM   1820  NZ  LYS A 119       6.294  27.748   0.387  1.00  0.67           N  
ATOM   1821  H   LYS A 119       8.119  25.004  -5.112  1.00  0.67           H  
ATOM   1822  HA  LYS A 119       9.643  26.097  -2.778  1.00  0.67           H  
ATOM   1823 1HB  LYS A 119       8.302  23.398  -3.094  1.00  0.67           H  
ATOM   1824 2HB  LYS A 119       9.164  23.949  -1.665  1.00  0.67           H  
ATOM   1825 1HG  LYS A 119       6.606  25.151  -2.811  1.00  0.67           H  
ATOM   1826 2HG  LYS A 119       6.759  24.129  -1.387  1.00  0.67           H  
ATOM   1827 1HD  LYS A 119       8.142  25.797  -0.257  1.00  0.67           H  
ATOM   1828 2HD  LYS A 119       7.924  26.890  -1.635  1.00  0.67           H  
ATOM   1829 1HE  LYS A 119       5.458  26.787  -1.302  1.00  0.67           H  
ATOM   1830 2HE  LYS A 119       5.701  25.737   0.106  1.00  0.67           H  
ATOM   1831 1HZ  LYS A 119       5.388  28.019   0.746  1.00  0.67           H  
ATOM   1832 2HZ  LYS A 119       6.911  27.531   1.157  1.00  0.67           H  
ATOM   1833 3HZ  LYS A 119       6.685  28.508  -0.154  1.00  0.67           H  
ATOM   1834  N   ASP A 120      11.644  24.556  -2.799  1.00  0.66           N  
ATOM   1835  CA  ASP A 120      12.875  23.828  -3.032  1.00  0.66           C  
ATOM   1836  C   ASP A 120      12.648  22.375  -2.723  1.00  0.66           C  
ATOM   1837  O   ASP A 120      12.768  21.931  -1.589  1.00  0.66           O  
ATOM   1838  CB  ASP A 120      14.039  24.343  -2.195  1.00  0.66           C  
ATOM   1839  CG  ASP A 120      15.365  23.580  -2.497  1.00  0.66           C  
ATOM   1840  OD1 ASP A 120      15.331  22.500  -3.108  1.00  0.66           O  
ATOM   1841  OD2 ASP A 120      16.395  24.079  -2.114  1.00  0.66           O  
ATOM   1842  H   ASP A 120      11.494  25.049  -1.931  1.00  0.66           H  
ATOM   1843  HA  ASP A 120      13.147  23.919  -4.084  1.00  0.66           H  
ATOM   1844 1HB  ASP A 120      14.191  25.404  -2.391  1.00  0.66           H  
ATOM   1845 2HB  ASP A 120      13.804  24.233  -1.135  1.00  0.66           H  
ATOM   1846  N   THR A 121      12.335  21.653  -3.772  1.00  0.66           N  
ATOM   1847  CA  THR A 121      11.995  20.246  -3.742  1.00  0.66           C  
ATOM   1848  C   THR A 121      13.196  19.317  -3.998  1.00  0.66           C  
ATOM   1849  O   THR A 121      13.032  18.096  -4.073  1.00  0.66           O  
ATOM   1850  CB  THR A 121      10.886  19.988  -4.785  1.00  0.66           C  
ATOM   1851  OG1 THR A 121      11.341  20.396  -6.071  1.00  0.66           O  
ATOM   1852  CG2 THR A 121       9.587  20.733  -4.438  1.00  0.66           C  
ATOM   1853  H   THR A 121      12.240  22.175  -4.643  1.00  0.66           H  
ATOM   1854  HA  THR A 121      11.598  20.012  -2.755  1.00  0.66           H  
ATOM   1855  HB  THR A 121      10.673  18.939  -4.826  1.00  0.66           H  
ATOM   1856  HG1 THR A 121      11.716  21.283  -6.022  1.00  0.66           H  
ATOM   1857 1HG2 THR A 121       8.828  20.520  -5.195  1.00  0.66           H  
ATOM   1858 2HG2 THR A 121       9.224  20.418  -3.470  1.00  0.66           H  
ATOM   1859 3HG2 THR A 121       9.771  21.794  -4.414  1.00  0.66           H  
ATOM   1860  N   THR A 122      14.418  19.864  -4.090  1.00  0.66           N  
ATOM   1861  CA  THR A 122      15.569  19.017  -4.454  1.00  0.66           C  
ATOM   1862  C   THR A 122      15.873  17.962  -3.387  1.00  0.66           C  
ATOM   1863  O   THR A 122      16.384  16.867  -3.678  1.00  0.66           O  
ATOM   1864  CB  THR A 122      16.843  19.868  -4.661  1.00  0.66           C  
ATOM   1865  OG1 THR A 122      17.192  20.536  -3.438  1.00  0.66           O  
ATOM   1866  CG2 THR A 122      16.602  20.916  -5.718  1.00  0.66           C  
ATOM   1867  H   THR A 122      14.559  20.872  -3.926  1.00  0.66           H  
ATOM   1868  HA  THR A 122      15.335  18.506  -5.391  1.00  0.66           H  
ATOM   1869  HB  THR A 122      17.665  19.224  -4.964  1.00  0.66           H  
ATOM   1870  HG1 THR A 122      16.578  21.298  -3.289  1.00  0.66           H  
ATOM   1871 1HG2 THR A 122      17.501  21.513  -5.851  1.00  0.66           H  
ATOM   1872 2HG2 THR A 122      16.345  20.439  -6.653  1.00  0.66           H  
ATOM   1873 3HG2 THR A 122      15.782  21.562  -5.404  1.00  0.66           H  
ATOM   1874  N   PHE A 123      15.500  18.269  -2.152  1.00  0.66           N  
ATOM   1875  CA  PHE A 123      15.698  17.381  -1.019  1.00  0.66           C  
ATOM   1876  C   PHE A 123      14.969  16.052  -1.173  1.00  0.66           C  
ATOM   1877  O   PHE A 123      15.315  15.080  -0.507  1.00  0.66           O  
ATOM   1878  CB  PHE A 123      15.279  18.058   0.275  1.00  0.66           C  
ATOM   1879  CG  PHE A 123      13.815  18.204   0.482  1.00  0.66           C  
ATOM   1880  CD1 PHE A 123      13.086  17.238   1.150  1.00  0.66           C  
ATOM   1881  CD2 PHE A 123      13.171  19.319   0.027  1.00  0.66           C  
ATOM   1882  CE1 PHE A 123      11.743  17.407   1.366  1.00  0.66           C  
ATOM   1883  CE2 PHE A 123      11.827  19.494   0.235  1.00  0.66           C  
ATOM   1884  CZ  PHE A 123      11.116  18.543   0.912  1.00  0.66           C  
ATOM   1885  H   PHE A 123      15.086  19.181  -2.001  1.00  0.66           H  
ATOM   1886  HA  PHE A 123      16.765  17.166  -0.946  1.00  0.66           H  
ATOM   1887 1HB  PHE A 123      15.682  17.496   1.116  1.00  0.66           H  
ATOM   1888 2HB  PHE A 123      15.721  19.053   0.310  1.00  0.66           H  
ATOM   1889  HD1 PHE A 123      13.591  16.344   1.514  1.00  0.66           H  
ATOM   1890  HD2 PHE A 123      13.749  20.078  -0.501  1.00  0.66           H  
ATOM   1891  HE1 PHE A 123      11.175  16.647   1.899  1.00  0.66           H  
ATOM   1892  HE2 PHE A 123      11.332  20.395  -0.131  1.00  0.66           H  
ATOM   1893  HZ  PHE A 123      10.052  18.683   1.085  1.00  0.66           H  
ATOM   1894  N   TYR A 124      13.939  16.001  -2.026  1.00  0.67           N  
ATOM   1895  CA  TYR A 124      13.198  14.764  -2.191  1.00  0.67           C  
ATOM   1896  C   TYR A 124      14.012  13.712  -2.939  1.00  0.67           C  
ATOM   1897  O   TYR A 124      13.781  12.518  -2.769  1.00  0.67           O  
ATOM   1898  CB  TYR A 124      11.891  14.980  -2.944  1.00  0.67           C  
ATOM   1899  CG  TYR A 124      10.803  15.690  -2.185  1.00  0.67           C  
ATOM   1900  CD1 TYR A 124      10.379  16.898  -2.615  1.00  0.67           C  
ATOM   1901  CD2 TYR A 124      10.240  15.129  -1.063  1.00  0.67           C  
ATOM   1902  CE1 TYR A 124       9.380  17.566  -1.964  1.00  0.67           C  
ATOM   1903  CE2 TYR A 124       9.221  15.801  -0.398  1.00  0.67           C  
ATOM   1904  CZ  TYR A 124       8.792  17.016  -0.863  1.00  0.67           C  
ATOM   1905  OH  TYR A 124       7.781  17.696  -0.229  1.00  0.67           O  
ATOM   1906  H   TYR A 124      13.679  16.816  -2.583  1.00  0.67           H  
ATOM   1907  HA  TYR A 124      12.970  14.366  -1.203  1.00  0.67           H  
ATOM   1908 1HB  TYR A 124      12.094  15.552  -3.856  1.00  0.67           H  
ATOM   1909 2HB  TYR A 124      11.502  14.021  -3.256  1.00  0.67           H  
ATOM   1910  HD1 TYR A 124      10.830  17.316  -3.486  1.00  0.67           H  
ATOM   1911  HD2 TYR A 124      10.585  14.159  -0.705  1.00  0.67           H  
ATOM   1912  HE1 TYR A 124       9.049  18.526  -2.326  1.00  0.67           H  
ATOM   1913  HE2 TYR A 124       8.761  15.364   0.487  1.00  0.67           H  
ATOM   1914  HH  TYR A 124       7.501  18.432  -0.787  1.00  0.67           H  
ATOM   1915  N   ILE A 125      14.941  14.152  -3.789  1.00  0.70           N  
ATOM   1916  CA  ILE A 125      15.756  13.231  -4.570  1.00  0.70           C  
ATOM   1917  C   ILE A 125      17.033  12.926  -3.826  1.00  0.70           C  
ATOM   1918  O   ILE A 125      17.560  11.817  -3.908  1.00  0.70           O  
ATOM   1919  CB  ILE A 125      16.157  13.762  -5.942  1.00  0.70           C  
ATOM   1920  CG1 ILE A 125      14.980  13.985  -6.813  1.00  0.70           C  
ATOM   1921  CG2 ILE A 125      17.085  12.740  -6.597  1.00  0.70           C  
ATOM   1922  CD1 ILE A 125      15.367  14.718  -8.051  1.00  0.70           C  
ATOM   1923  H   ILE A 125      15.127  15.150  -3.858  1.00  0.70           H  
ATOM   1924  HA  ILE A 125      15.204  12.301  -4.705  1.00  0.70           H  
ATOM   1925  HB  ILE A 125      16.676  14.717  -5.827  1.00  0.70           H  
ATOM   1926 1HG1 ILE A 125      14.545  13.028  -7.090  1.00  0.70           H  
ATOM   1927 2HG1 ILE A 125      14.232  14.569  -6.275  1.00  0.70           H  
ATOM   1928 1HG2 ILE A 125      17.401  13.098  -7.577  1.00  0.70           H  
ATOM   1929 2HG2 ILE A 125      17.962  12.588  -5.970  1.00  0.70           H  
ATOM   1930 3HG2 ILE A 125      16.558  11.789  -6.718  1.00  0.70           H  
ATOM   1931 1HD1 ILE A 125      14.512  14.870  -8.653  1.00  0.70           H  
ATOM   1932 2HD1 ILE A 125      15.796  15.685  -7.782  1.00  0.70           H  
ATOM   1933 3HD1 ILE A 125      16.104  14.140  -8.604  1.00  0.70           H  
ATOM   1934  N   ASP A 126      17.585  13.944  -3.172  1.00  0.74           N  
ATOM   1935  CA  ASP A 126      18.854  13.782  -2.485  1.00  0.74           C  
ATOM   1936  C   ASP A 126      18.810  12.528  -1.612  1.00  0.74           C  
ATOM   1937  O   ASP A 126      17.878  12.327  -0.836  1.00  0.74           O  
ATOM   1938  CB  ASP A 126      19.148  15.024  -1.633  1.00  0.74           C  
ATOM   1939  CG  ASP A 126      20.558  15.059  -1.038  1.00  0.74           C  
ATOM   1940  OD1 ASP A 126      21.469  15.412  -1.754  1.00  0.74           O  
ATOM   1941  OD2 ASP A 126      20.711  14.760   0.124  1.00  0.74           O  
ATOM   1942  H   ASP A 126      17.115  14.850  -3.158  1.00  0.74           H  
ATOM   1943  HA  ASP A 126      19.643  13.667  -3.228  1.00  0.74           H  
ATOM   1944 1HB  ASP A 126      18.995  15.919  -2.241  1.00  0.74           H  
ATOM   1945 2HB  ASP A 126      18.425  15.067  -0.815  1.00  0.74           H  
ATOM   1946  N   GLY A 127      19.830  11.680  -1.766  1.00  0.81           N  
ATOM   1947  CA  GLY A 127      19.941  10.413  -1.041  1.00  0.81           C  
ATOM   1948  C   GLY A 127      19.421   9.205  -1.839  1.00  0.81           C  
ATOM   1949  O   GLY A 127      19.692   8.059  -1.479  1.00  0.81           O  
ATOM   1950  H   GLY A 127      20.562  11.935  -2.412  1.00  0.81           H  
ATOM   1951 1HA  GLY A 127      20.984  10.249  -0.772  1.00  0.81           H  
ATOM   1952 2HA  GLY A 127      19.387  10.491  -0.105  1.00  0.81           H  
ATOM   1953  N   ALA A 128      18.724   9.459  -2.951  1.00  0.92           N  
ATOM   1954  CA  ALA A 128      18.167   8.402  -3.805  1.00  0.92           C  
ATOM   1955  C   ALA A 128      19.181   7.767  -4.749  1.00  0.92           C  
ATOM   1956  O   ALA A 128      18.862   6.813  -5.463  1.00  0.92           O  
ATOM   1957  CB  ALA A 128      17.037   8.963  -4.651  1.00  0.92           C  
ATOM   1958  H   ALA A 128      18.511  10.426  -3.193  1.00  0.92           H  
ATOM   1959  HA  ALA A 128      17.785   7.621  -3.157  1.00  0.92           H  
ATOM   1960 1HB  ALA A 128      16.597   8.165  -5.250  1.00  0.92           H  
ATOM   1961 2HB  ALA A 128      16.274   9.395  -4.000  1.00  0.92           H  
ATOM   1962 3HB  ALA A 128      17.427   9.736  -5.312  1.00  0.92           H  
ATOM   1963  N   GLY A 129      20.379   8.337  -4.843  1.00  1.06           N  
ATOM   1964  CA  GLY A 129      21.412   7.833  -5.755  1.00  1.06           C  
ATOM   1965  C   GLY A 129      21.197   8.315  -7.195  1.00  1.06           C  
ATOM   1966  O   GLY A 129      22.069   8.950  -7.789  1.00  1.06           O  
ATOM   1967  H   GLY A 129      20.585   9.121  -4.246  1.00  1.06           H  
ATOM   1968 1HA  GLY A 129      22.392   8.156  -5.404  1.00  1.06           H  
ATOM   1969 2HA  GLY A 129      21.412   6.744  -5.731  1.00  1.06           H  
ATOM   1970  N   VAL A 130      20.025   7.975  -7.715  1.00  1.21           N  
ATOM   1971  CA  VAL A 130      19.530   8.292  -9.043  1.00  1.21           C  
ATOM   1972  C   VAL A 130      18.857   9.661  -9.106  1.00  1.21           C  
ATOM   1973  O   VAL A 130      19.436  10.615  -9.626  1.00  1.21           O  
ATOM   1974  OXT VAL A 130      17.640   9.711  -8.953  1.00  1.21           O  
ATOM   1975  CB  VAL A 130      18.516   7.210  -9.449  1.00  1.21           C  
ATOM   1976  CG1 VAL A 130      17.891   7.529 -10.787  1.00  1.21           C  
ATOM   1977  CG2 VAL A 130      19.225   5.861  -9.483  1.00  1.21           C  
ATOM   1978  H   VAL A 130      19.430   7.430  -7.098  1.00  1.21           H  
ATOM   1979  HA  VAL A 130      20.371   8.279  -9.736  1.00  1.21           H  
ATOM   1980  HB  VAL A 130      17.713   7.185  -8.712  1.00  1.21           H  
ATOM   1981 1HG1 VAL A 130      17.167   6.753 -11.042  1.00  1.21           H  
ATOM   1982 2HG1 VAL A 130      17.380   8.492 -10.738  1.00  1.21           H  
ATOM   1983 3HG1 VAL A 130      18.664   7.569 -11.554  1.00  1.21           H  
ATOM   1984 1HG2 VAL A 130      18.522   5.077  -9.754  1.00  1.21           H  
ATOM   1985 2HG2 VAL A 130      20.028   5.893 -10.218  1.00  1.21           H  
ATOM   1986 3HG2 VAL A 130      19.642   5.648  -8.496  1.00  1.21           H  
ENDMDL

